# 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-
#
_entry.id wbbl-ligand-
#
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 ? ?               C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O ? 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 @ 2026-02-27 11:51:15)"
_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 81.46
_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 47.15 1 1   
A THR   2   2 67.19 1 2   
A ASP   3   2 82.69 1 3   
A VAL   4   2 94.80 1 4   
A LEU   5   2 97.07 1 5   
A PRO   6   2 97.71 1 6   
A VAL   7   2 98.27 1 7   
A VAL   8   2 98.46 1 8   
A ALA   9   2 98.67 1 9   
A VAL   10  2 98.26 1 10  
A THR   11  2 98.04 1 11  
A TYR   12  2 94.75 1 12  
A SER   13  2 96.33 1 13  
A PRO   14  2 96.80 1 14  
A GLY   15  2 96.68 1 15  
A PRO   16  2 95.54 1 16  
A HIS   17  2 92.61 1 17  
A LEU   18  2 98.08 1 18  
A GLU   19  2 93.39 1 19  
A ARG   20  2 84.47 1 20  
A PHE   21  2 98.30 1 21  
A LEU   22  2 98.21 1 22  
A ALA   23  2 97.46 1 23  
A SER   24  2 97.45 1 24  
A LEU   25  2 94.60 1 25  
A SER   26  2 92.52 1 26  
A LEU   27  2 91.42 1 27  
A ALA   28  2 98.05 1 28  
A THR   29  2 96.20 1 29  
A GLU   30  2 83.76 1 30  
A ARG   31  2 83.03 1 31  
A PRO   32  2 94.60 1 32  
A VAL   33  2 95.28 1 33  
A SER   34  2 95.82 1 34  
A VAL   35  2 97.99 1 35  
A LEU   36  2 95.95 1 36  
A LEU   37  2 98.40 1 37  
A ALA   38  2 98.48 1 38  
A ASP   39  2 97.99 1 39  
A ASN   40  2 97.26 1 40  
A GLY   41  2 96.90 1 41  
A SER   42  2 97.58 1 42  
A THR   43  2 95.84 1 43  
A ASP   44  2 96.51 1 44  
A GLY   45  2 97.99 1 45  
A THR   46  2 95.70 1 46  
A PRO   47  2 98.18 1 47  
A GLN   48  2 93.40 1 48  
A ALA   49  2 98.35 1 49  
A ALA   50  2 98.47 1 50  
A VAL   51  2 96.49 1 51  
A GLN   52  2 88.38 1 52  
A ARG   53  2 84.78 1 53  
A TYR   54  2 97.26 1 54  
A PRO   55  2 95.47 1 55  
A ASN   56  2 95.42 1 56  
A VAL   57  2 97.70 1 57  
A ARG   58  2 88.64 1 58  
A LEU   59  2 96.05 1 59  
A LEU   60  2 95.04 1 60  
A PRO   61  2 96.59 1 61  
A THR   62  2 95.85 1 62  
A GLY   63  2 94.46 1 63  
A ALA   64  2 96.32 1 64  
A ASN   65  2 94.90 1 65  
A LEU   66  2 95.53 1 66  
A GLY   67  2 96.59 1 67  
A TYR   68  2 96.36 1 68  
A GLY   69  2 98.08 1 69  
A THR   70  2 97.81 1 70  
A ALA   71  2 98.56 1 71  
A VAL   72  2 98.48 1 72  
A ASN   73  2 97.70 1 73  
A ARG   74  2 85.84 1 74  
A THR   75  2 96.63 1 75  
A ILE   76  2 97.02 1 76  
A ALA   77  2 95.79 1 77  
A GLN   78  2 89.24 1 78  
A LEU   79  2 93.89 1 79  
A GLY   80  2 88.35 1 80  
A GLU   81  2 81.11 1 81  
A MET   82  2 86.43 1 82  
A ALA   83  2 88.82 1 83  
A GLY   84  2 87.45 1 84  
A ASP   85  2 80.61 1 85  
A ALA   86  2 84.31 1 86  
A GLY   87  2 85.91 1 87  
A GLU   88  2 86.21 1 88  
A PRO   89  2 89.59 1 89  
A TRP   90  2 92.73 1 90  
A VAL   91  2 85.62 1 91  
A ASP   92  2 76.25 1 92  
A ASP   93  2 93.64 1 93  
A TRP   94  2 96.69 1 94  
A VAL   95  2 97.82 1 95  
A ILE   96  2 97.24 1 96  
A VAL   97  2 98.39 1 97  
A ALA   98  2 98.21 1 98  
A ASN   99  2 94.62 1 99  
A PRO   100 2 97.23 1 100 
A ASP   101 2 93.40 1 101 
A VAL   102 2 96.75 1 102 
A GLN   103 2 90.52 1 103 
A TRP   104 2 97.42 1 104 
A GLY   105 2 98.27 1 105 
A PRO   106 2 97.47 1 106 
A GLY   107 2 98.45 1 107 
A SER   108 2 98.44 1 108 
A ILE   109 2 98.00 1 109 
A ASP   110 2 96.83 1 110 
A ALA   111 2 98.44 1 111 
A LEU   112 2 98.20 1 112 
A LEU   113 2 96.94 1 113 
A ASP   114 2 94.01 1 114 
A ALA   115 2 98.32 1 115 
A ALA   116 2 97.78 1 116 
A SER   117 2 95.00 1 117 
A ARG   118 2 94.81 1 118 
A TRP   119 2 96.70 1 119 
A PRO   120 2 96.39 1 120 
A ARG   121 2 80.27 1 121 
A ALA   122 2 98.35 1 122 
A GLY   123 2 98.44 1 123 
A ALA   124 2 98.25 1 124 
A LEU   125 2 98.06 1 125 
A GLY   126 2 97.07 1 126 
A PRO   127 2 96.86 1 127 
A LEU   128 2 93.83 1 128 
A ILE   129 2 93.36 1 129 
A ARG   130 2 88.39 1 130 
A ASP   131 2 88.81 1 131 
A PRO   132 2 91.28 1 132 
A ASP   133 2 87.91 1 133 
A GLY   134 2 89.91 1 134 
A SER   135 2 88.66 1 135 
A VAL   136 2 86.40 1 136 
A TYR   137 2 78.43 1 137 
A PRO   138 2 77.24 1 138 
A SER   139 2 74.97 1 139 
A ALA   140 2 76.44 1 140 
A ARG   141 2 65.04 1 141 
A GLN   142 2 65.19 1 142 
A MET   143 2 71.99 1 143 
A PRO   144 2 66.10 1 144 
A SER   145 2 53.54 1 145 
A LEU   146 2 44.49 1 146 
A ILE   147 2 43.61 1 147 
A ARG   148 2 41.81 1 148 
A GLY   149 2 48.00 1 149 
A GLY   150 2 45.97 1 150 
A MET   151 2 45.68 1 151 
A HIS   152 2 44.07 1 152 
A ALA   153 2 50.33 1 153 
A VAL   154 2 49.01 1 154 
A LEU   155 2 47.91 1 155 
A GLY   156 2 49.00 1 156 
A PRO   157 2 49.10 1 157 
A PHE   158 2 44.20 1 158 
A TRP   159 2 46.13 1 159 
A PRO   160 2 50.71 1 160 
A ARG   161 2 45.52 1 161 
A ASN   162 2 48.73 1 162 
A PRO   163 2 46.95 1 163 
A TRP   164 2 44.20 1 164 
A THR   165 2 47.70 1 165 
A THR   166 2 46.14 1 166 
A ALA   167 2 49.92 1 167 
A TYR   168 2 43.28 1 168 
A ARG   169 2 40.18 1 169 
A GLN   170 2 44.85 1 170 
A GLU   171 2 46.99 1 171 
A ARG   172 2 43.22 1 172 
A LEU   173 2 50.38 1 173 
A GLU   174 2 55.66 1 174 
A PRO   175 2 74.74 1 175 
A SER   176 2 87.51 1 176 
A GLU   177 2 94.44 1 177 
A ARG   178 2 82.42 1 178 
A PRO   179 2 92.73 1 179 
A VAL   180 2 91.99 1 180 
A GLY   181 2 89.86 1 181 
A TRP   182 2 85.81 1 182 
A LEU   183 2 94.72 1 183 
A SER   184 2 93.11 1 184 
A GLY   185 2 94.98 1 185 
A SER   186 2 94.47 1 186 
A CYS   187 2 96.78 1 187 
A LEU   188 2 96.03 1 188 
A LEU   189 2 98.36 1 189 
A VAL   190 2 97.57 1 190 
A ARG   191 2 95.74 1 191 
A ARG   192 2 89.82 1 192 
A SER   193 2 96.61 1 193 
A ALA   194 2 98.27 1 194 
A PHE   195 2 98.24 1 195 
A GLY   196 2 97.62 1 196 
A GLN   197 2 92.97 1 197 
A VAL   198 2 97.46 1 198 
A GLY   199 2 97.50 1 199 
A GLY   200 2 98.10 1 200 
A PHE   201 2 97.78 1 201 
A ASP   202 2 95.64 1 202 
A GLU   203 2 94.99 1 203 
A ARG   204 2 90.76 1 204 
A TYR   205 2 92.45 1 205 
A PHE   206 2 92.13 1 206 
A MET   207 2 86.37 1 207 
A TYR   208 2 85.26 1 208 
A MET   209 2 86.31 1 209 
A GLU   210 2 91.77 1 210 
A ASP   211 2 92.41 1 211 
A VAL   212 2 90.78 1 212 
A ASP   213 2 93.27 1 213 
A LEU   214 2 97.00 1 214 
A GLY   215 2 95.32 1 215 
A ASP   216 2 90.75 1 216 
A ARG   217 2 94.05 1 217 
A LEU   218 2 97.32 1 218 
A GLY   219 2 96.12 1 219 
A LYS   220 2 89.51 1 220 
A ALA   221 2 97.78 1 221 
A GLY   222 2 97.38 1 222 
A TRP   223 2 97.57 1 223 
A LEU   224 2 96.81 1 224 
A SER   225 2 96.22 1 225 
A VAL   226 2 97.06 1 226 
A TYR   227 2 93.21 1 227 
A VAL   228 2 96.95 1 228 
A PRO   229 2 94.88 1 229 
A SER   230 2 96.13 1 230 
A ALA   231 2 97.53 1 231 
A GLU   232 2 91.17 1 232 
A VAL   233 2 96.68 1 233 
A LEU   234 2 92.64 1 234 
A HIS   235 2 90.98 1 235 
A HIS   236 2 81.50 1 236 
A LYS   237 2 65.00 1 237 
A ALA   238 2 63.43 1 238 
A HIS   239 2 56.48 1 239 
A SER   240 2 61.38 1 240 
A THR   241 2 58.18 1 241 
A GLY   242 2 65.12 1 242 
A ARG   243 2 60.87 1 243 
A ASP   244 2 69.40 1 244 
A PRO   245 2 73.48 1 245 
A ALA   246 2 74.78 1 246 
A SER   247 2 74.13 1 247 
A HIS   248 2 67.83 1 248 
A LEU   249 2 73.55 1 249 
A ALA   250 2 80.71 1 250 
A ALA   251 2 83.24 1 251 
A HIS   252 2 78.78 1 252 
A HIS   253 2 74.62 1 253 
A LYS   254 2 78.84 1 254 
A SER   255 2 86.84 1 255 
A THR   256 2 81.86 1 256 
A TYR   257 2 78.59 1 257 
A ILE   258 2 84.42 1 258 
A PHE   259 2 84.23 1 259 
A LEU   260 2 79.74 1 260 
A ALA   261 2 80.79 1 261 
A ASP   262 2 76.10 1 262 
A ARG   263 2 73.80 1 263 
A HIS   264 2 64.12 1 264 
A SER   265 2 57.53 1 265 
A GLY   266 2 53.00 1 266 
A TRP   267 2 40.10 1 267 
A TRP   268 2 42.32 1 268 
A ARG   269 2 47.89 1 269 
A ALA   270 2 58.49 1 270 
A PRO   271 2 56.75 1 271 
A LEU   272 2 57.04 1 272 
A ARG   273 2 53.85 1 273 
A TRP   274 2 56.03 1 274 
A THR   275 2 61.98 1 275 
A LEU   276 2 60.57 1 276 
A ARG   277 2 55.30 1 277 
A GLY   278 2 67.91 1 278 
A SER   279 2 63.13 1 279 
A LEU   280 2 65.56 1 280 
A ALA   281 2 71.34 1 281 
A LEU   282 2 67.48 1 282 
A ARG   283 2 60.74 1 283 
A SER   284 2 73.33 1 284 
A HIS   285 2 70.85 1 285 
A LEU   286 2 77.20 1 286 
A MET   287 2 70.03 1 287 
A VAL   288 2 75.70 1 288 
A ARG   289 2 68.97 1 289 
A SER   290 2 79.38 1 290 
A SER   291 2 77.60 1 291 
A LEU   292 2 79.15 1 292 
A ARG   293 2 68.61 1 293 
A ARG   294 2 67.64 1 294 
A SER   295 2 79.69 1 295 
A ARG   296 2 69.22 1 296 
A ARG   297 2 69.30 1 297 
A ARG   298 2 66.00 1 298 
A LYS   299 2 69.69 1 299 
A LEU   300 2 77.53 1 300 
A LYS   301 2 70.14 1 301 
A LEU   302 2 73.53 1 302 
A VAL   303 2 75.87 1 303 
A GLU   304 2 66.65 1 304 
A GLY   305 2 72.74 1 305 
A ARG   306 2 57.44 1 306 
A HIS   307 2 59.56 1 307 
B LIG_B .   2 88.14 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   ? 27.369  6.817   -15.165 1.00 47.74 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 26.084  6.150   -15.467 1.00 52.39 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 25.069  6.690   -14.487 1.00 56.86 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 25.452  6.999   -13.365 1.00 54.49 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 26.202  4.628   -15.361 1.00 49.59 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 27.122  4.054   -16.442 1.00 43.38 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 27.290  2.260   -16.372 1.00 39.61 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 29.053  2.060   -16.674 1.00 33.12 1   A 1 
ATOM   9    N N   . THR   A 1 2   ? 23.829  6.916   -14.926 1.00 66.59 2   A 1 
ATOM   10   C CA  . THR   A 1 2   ? 22.777  7.391   -14.024 1.00 73.46 2   A 1 
ATOM   11   C C   . THR   A 1 2   ? 22.303  6.224   -13.169 1.00 79.62 2   A 1 
ATOM   12   O O   . THR   A 1 2   ? 21.971  5.173   -13.715 1.00 75.39 2   A 1 
ATOM   13   C CB  . THR   A 1 2   ? 21.600  7.983   -14.809 1.00 64.21 2   A 1 
ATOM   14   O OG1 . THR   A 1 2   ? 21.428  7.316   -16.040 1.00 55.86 2   A 1 
ATOM   15   C CG2 . THR   A 1 2   ? 21.857  9.456   -15.139 1.00 55.17 2   A 1 
ATOM   16   N N   . ASP   A 1 3   ? 22.260  6.432   -11.859 1.00 84.77 3   A 1 
ATOM   17   C CA  . ASP   A 1 3   ? 21.798  5.408   -10.926 1.00 89.36 3   A 1 
ATOM   18   C C   . ASP   A 1 3   ? 20.333  5.045   -11.201 1.00 92.28 3   A 1 
ATOM   19   O O   . ASP   A 1 3   ? 19.490  5.916   -11.451 1.00 90.89 3   A 1 
ATOM   20   C CB  . ASP   A 1 3   ? 21.961  5.890   -9.478  1.00 83.79 3   A 1 
ATOM   21   C CG  . ASP   A 1 3   ? 23.386  6.315   -9.114  1.00 77.25 3   A 1 
ATOM   22   O OD1 . ASP   A 1 3   ? 24.339  5.798   -9.739  1.00 70.72 3   A 1 
ATOM   23   O OD2 . ASP   A 1 3   ? 23.501  7.209   -8.250  1.00 72.49 3   A 1 
ATOM   24   N N   . VAL   A 1 4   ? 20.031  3.757   -11.133 1.00 95.57 4   A 1 
ATOM   25   C CA  . VAL   A 1 4   ? 18.710  3.195   -11.417 1.00 96.52 4   A 1 
ATOM   26   C C   . VAL   A 1 4   ? 17.893  3.119   -10.131 1.00 96.85 4   A 1 
ATOM   27   O O   . VAL   A 1 4   ? 18.342  2.576   -9.120  1.00 96.14 4   A 1 
ATOM   28   C CB  . VAL   A 1 4   ? 18.828  1.817   -12.089 1.00 95.61 4   A 1 
ATOM   29   C CG1 . VAL   A 1 4   ? 17.455  1.248   -12.434 1.00 91.11 4   A 1 
ATOM   30   C CG2 . VAL   A 1 4   ? 19.629  1.905   -13.393 1.00 91.80 4   A 1 
ATOM   31   N N   . LEU   A 1 5   ? 16.658  3.635   -10.163 1.00 97.27 5   A 1 
ATOM   32   C CA  . LEU   A 1 5   ? 15.740  3.527   -9.029  1.00 97.55 5   A 1 
ATOM   33   C C   . LEU   A 1 5   ? 15.024  2.163   -9.060  1.00 97.70 5   A 1 
ATOM   34   O O   . LEU   A 1 5   ? 14.276  1.892   -10.005 1.00 97.49 5   A 1 
ATOM   35   C CB  . LEU   A 1 5   ? 14.762  4.711   -9.069  1.00 97.45 5   A 1 
ATOM   36   C CG  . LEU   A 1 5   ? 13.755  4.743   -7.900  1.00 96.89 5   A 1 
ATOM   37   C CD1 . LEU   A 1 5   ? 14.426  4.967   -6.546  1.00 96.27 5   A 1 
ATOM   38   C CD2 . LEU   A 1 5   ? 12.763  5.884   -8.126  1.00 95.91 5   A 1 
ATOM   39   N N   . PRO   A 1 6   ? 15.189  1.310   -8.037  1.00 97.83 6   A 1 
ATOM   40   C CA  . PRO   A 1 6   ? 14.420  0.076   -7.958  1.00 97.98 6   A 1 
ATOM   41   C C   . PRO   A 1 6   ? 12.966  0.366   -7.559  1.00 98.20 6   A 1 
ATOM   42   O O   . PRO   A 1 6   ? 12.687  1.110   -6.616  1.00 98.11 6   A 1 
ATOM   43   C CB  . PRO   A 1 6   ? 15.156  -0.799  -6.942  1.00 97.64 6   A 1 
ATOM   44   C CG  . PRO   A 1 6   ? 15.825  0.216   -6.013  1.00 96.58 6   A 1 
ATOM   45   C CD  . PRO   A 1 6   ? 16.118  1.409   -6.926  1.00 97.60 6   A 1 
ATOM   46   N N   . VAL   A 1 7   ? 12.033  -0.265  -8.267  1.00 98.26 7   A 1 
ATOM   47   C CA  . VAL   A 1 7   ? 10.589  -0.199  -8.012  1.00 98.46 7   A 1 
ATOM   48   C C   . VAL   A 1 7   ? 10.088  -1.607  -7.724  1.00 98.48 7   A 1 
ATOM   49   O O   . VAL   A 1 7   ? 10.062  -2.460  -8.609  1.00 98.29 7   A 1 
ATOM   50   C CB  . VAL   A 1 7   ? 9.842   0.431   -9.207  1.00 98.40 7   A 1 
ATOM   51   C CG1 . VAL   A 1 7   ? 8.334   0.488   -8.952  1.00 97.99 7   A 1 
ATOM   52   C CG2 . VAL   A 1 7   ? 10.333  1.856   -9.498  1.00 98.01 7   A 1 
ATOM   53   N N   . VAL   A 1 8   ? 9.674   -1.864  -6.493  1.00 98.64 8   A 1 
ATOM   54   C CA  . VAL   A 1 8   ? 9.127   -3.155  -6.065  1.00 98.70 8   A 1 
ATOM   55   C C   . VAL   A 1 8   ? 7.604   -3.094  -6.098  1.00 98.73 8   A 1 
ATOM   56   O O   . VAL   A 1 8   ? 6.990   -2.270  -5.422  1.00 98.57 8   A 1 
ATOM   57   C CB  . VAL   A 1 8   ? 9.650   -3.555  -4.672  1.00 98.57 8   A 1 
ATOM   58   C CG1 . VAL   A 1 8   ? 9.051   -4.886  -4.208  1.00 97.97 8   A 1 
ATOM   59   C CG2 . VAL   A 1 8   ? 11.180  -3.699  -4.683  1.00 98.05 8   A 1 
ATOM   60   N N   . ALA   A 1 9   ? 6.983   -4.001  -6.855  1.00 98.75 9   A 1 
ATOM   61   C CA  . ALA   A 1 9   ? 5.535   -4.178  -6.869  1.00 98.76 9   A 1 
ATOM   62   C C   . ALA   A 1 9   ? 5.182   -5.642  -6.584  1.00 98.75 9   A 1 
ATOM   63   O O   . ALA   A 1 9   ? 5.689   -6.551  -7.241  1.00 98.46 9   A 1 
ATOM   64   C CB  . ALA   A 1 9   ? 4.975   -3.686  -8.210  1.00 98.61 9   A 1 
ATOM   65   N N   . VAL   A 1 10  ? 4.295   -5.881  -5.616  1.00 98.58 10  A 1 
ATOM   66   C CA  . VAL   A 1 10  ? 3.815   -7.236  -5.304  1.00 98.54 10  A 1 
ATOM   67   C C   . VAL   A 1 10  ? 2.649   -7.577  -6.222  1.00 98.43 10  A 1 
ATOM   68   O O   . VAL   A 1 10  ? 1.581   -6.966  -6.142  1.00 98.01 10  A 1 
ATOM   69   C CB  . VAL   A 1 10  ? 3.427   -7.407  -3.826  1.00 98.38 10  A 1 
ATOM   70   C CG1 . VAL   A 1 10  ? 3.021   -8.856  -3.530  1.00 97.90 10  A 1 
ATOM   71   C CG2 . VAL   A 1 10  ? 4.599   -7.053  -2.901  1.00 98.01 10  A 1 
ATOM   72   N N   . THR   A 1 11  ? 2.832   -8.570  -7.074  1.00 98.42 11  A 1 
ATOM   73   C CA  . THR   A 1 11  ? 1.808   -9.012  -8.020  1.00 98.42 11  A 1 
ATOM   74   C C   . THR   A 1 11  ? 1.066   -10.245 -7.510  1.00 98.21 11  A 1 
ATOM   75   O O   . THR   A 1 11  ? 1.652   -11.204 -7.014  1.00 97.78 11  A 1 
ATOM   76   C CB  . THR   A 1 11  ? 2.384   -9.220  -9.428  1.00 98.34 11  A 1 
ATOM   77   O OG1 . THR   A 1 11  ? 3.523   -10.040 -9.413  1.00 97.73 11  A 1 
ATOM   78   C CG2 . THR   A 1 11  ? 2.803   -7.888  -10.052 1.00 97.38 11  A 1 
ATOM   79   N N   . TYR   A 1 12  ? -0.252  -10.216 -7.624  1.00 97.54 12  A 1 
ATOM   80   C CA  . TYR   A 1 12  ? -1.149  -11.330 -7.316  1.00 96.90 12  A 1 
ATOM   81   C C   . TYR   A 1 12  ? -2.329  -11.324 -8.296  1.00 96.78 12  A 1 
ATOM   82   O O   . TYR   A 1 12  ? -3.432  -10.865 -7.997  1.00 95.87 12  A 1 
ATOM   83   C CB  . TYR   A 1 12  ? -1.594  -11.262 -5.848  1.00 96.04 12  A 1 
ATOM   84   C CG  . TYR   A 1 12  ? -2.449  -12.443 -5.435  1.00 95.48 12  A 1 
ATOM   85   C CD1 . TYR   A 1 12  ? -3.826  -12.278 -5.164  1.00 94.23 12  A 1 
ATOM   86   C CD2 . TYR   A 1 12  ? -1.879  -13.730 -5.349  1.00 94.09 12  A 1 
ATOM   87   C CE1 . TYR   A 1 12  ? -4.617  -13.381 -4.803  1.00 93.20 12  A 1 
ATOM   88   C CE2 . TYR   A 1 12  ? -2.663  -14.844 -4.992  1.00 93.14 12  A 1 
ATOM   89   C CZ  . TYR   A 1 12  ? -4.035  -14.664 -4.718  1.00 92.91 12  A 1 
ATOM   90   O OH  . TYR   A 1 12  ? -4.807  -15.748 -4.361  1.00 90.86 12  A 1 
ATOM   91   N N   . SER   A 1 13  ? -2.048  -11.782 -9.506  1.00 96.87 13  A 1 
ATOM   92   C CA  . SER   A 1 13  ? -2.943  -11.704 -10.669 1.00 96.71 13  A 1 
ATOM   93   C C   . SER   A 1 13  ? -3.478  -10.273 -10.893 1.00 96.76 13  A 1 
ATOM   94   O O   . SER   A 1 13  ? -4.689  -10.055 -10.817 1.00 96.21 13  A 1 
ATOM   95   C CB  . SER   A 1 13  ? -4.060  -12.751 -10.564 1.00 96.31 13  A 1 
ATOM   96   O OG  . SER   A 1 13  ? -3.528  -14.058 -10.478 1.00 95.13 13  A 1 
ATOM   97   N N   . PRO   A 1 14  ? -2.595  -9.271  -11.140 1.00 97.35 14  A 1 
ATOM   98   C CA  . PRO   A 1 14  ? -2.986  -7.855  -11.172 1.00 97.13 14  A 1 
ATOM   99   C C   . PRO   A 1 14  ? -3.851  -7.471  -12.375 1.00 96.83 14  A 1 
ATOM   100  O O   . PRO   A 1 14  ? -4.481  -6.413  -12.365 1.00 95.45 14  A 1 
ATOM   101  C CB  . PRO   A 1 14  ? -1.665  -7.086  -11.146 1.00 96.98 14  A 1 
ATOM   102  C CG  . PRO   A 1 14  ? -0.695  -8.042  -11.843 1.00 96.60 14  A 1 
ATOM   103  C CD  . PRO   A 1 14  ? -1.164  -9.409  -11.368 1.00 97.26 14  A 1 
ATOM   104  N N   . GLY   A 1 15  ? -3.923  -8.310  -13.398 1.00 96.72 15  A 1 
ATOM   105  C CA  . GLY   A 1 15  ? -4.699  -8.054  -14.603 1.00 96.44 15  A 1 
ATOM   106  C C   . GLY   A 1 15  ? -4.285  -6.745  -15.297 1.00 96.99 15  A 1 
ATOM   107  O O   . GLY   A 1 15  ? -3.122  -6.350  -15.242 1.00 96.58 15  A 1 
ATOM   108  N N   . PRO   A 1 16  ? -5.235  -6.011  -15.917 1.00 96.72 16  A 1 
ATOM   109  C CA  . PRO   A 1 16  ? -4.928  -4.800  -16.686 1.00 96.45 16  A 1 
ATOM   110  C C   . PRO   A 1 16  ? -4.429  -3.613  -15.841 1.00 96.76 16  A 1 
ATOM   111  O O   . PRO   A 1 16  ? -4.132  -2.552  -16.382 1.00 95.90 16  A 1 
ATOM   112  C CB  . PRO   A 1 16  ? -6.238  -4.473  -17.412 1.00 95.16 16  A 1 
ATOM   113  C CG  . PRO   A 1 16  ? -7.311  -5.020  -16.469 1.00 92.46 16  A 1 
ATOM   114  C CD  . PRO   A 1 16  ? -6.657  -6.291  -15.935 1.00 95.34 16  A 1 
ATOM   115  N N   . HIS   A 1 17  ? -4.361  -3.749  -14.517 1.00 97.07 17  A 1 
ATOM   116  C CA  . HIS   A 1 17  ? -3.786  -2.728  -13.643 1.00 97.11 17  A 1 
ATOM   117  C C   . HIS   A 1 17  ? -2.272  -2.636  -13.823 1.00 97.66 17  A 1 
ATOM   118  O O   . HIS   A 1 17  ? -1.749  -1.525  -13.893 1.00 97.45 17  A 1 
ATOM   119  C CB  . HIS   A 1 17  ? -4.149  -3.012  -12.183 1.00 96.22 17  A 1 
ATOM   120  C CG  . HIS   A 1 17  ? -5.602  -2.789  -11.892 1.00 94.63 17  A 1 
ATOM   121  N ND1 . HIS   A 1 17  ? -6.185  -1.577  -11.576 1.00 86.02 17  A 1 
ATOM   122  C CD2 . HIS   A 1 17  ? -6.612  -3.720  -11.890 1.00 85.73 17  A 1 
ATOM   123  C CE1 . HIS   A 1 17  ? -7.499  -1.781  -11.378 1.00 86.22 17  A 1 
ATOM   124  N NE2 . HIS   A 1 17  ? -7.803  -3.072  -11.574 1.00 88.03 17  A 1 
ATOM   125  N N   . LEU   A 1 18  ? -1.576  -3.759  -13.964 1.00 97.81 18  A 1 
ATOM   126  C CA  . LEU   A 1 18  ? -0.121  -3.793  -14.107 1.00 98.20 18  A 1 
ATOM   127  C C   . LEU   A 1 18  ? 0.351   -3.017  -15.341 1.00 98.25 18  A 1 
ATOM   128  O O   . LEU   A 1 18  ? 1.285   -2.228  -15.243 1.00 98.14 18  A 1 
ATOM   129  C CB  . LEU   A 1 18  ? 0.349   -5.253  -14.141 1.00 98.26 18  A 1 
ATOM   130  C CG  . LEU   A 1 18  ? 1.877   -5.412  -14.259 1.00 98.14 18  A 1 
ATOM   131  C CD1 . LEU   A 1 18  ? 2.620   -4.760  -13.089 1.00 97.96 18  A 1 
ATOM   132  C CD2 . LEU   A 1 18  ? 2.229   -6.898  -14.283 1.00 97.86 18  A 1 
ATOM   133  N N   . GLU   A 1 19  ? -0.325  -3.162  -16.477 1.00 97.95 19  A 1 
ATOM   134  C CA  . GLU   A 1 19  ? -0.013  -2.397  -17.683 1.00 97.83 19  A 1 
ATOM   135  C C   . GLU   A 1 19  ? -0.151  -0.884  -17.457 1.00 97.91 19  A 1 
ATOM   136  O O   . GLU   A 1 19  ? 0.720   -0.112  -17.844 1.00 97.59 19  A 1 
ATOM   137  C CB  . GLU   A 1 19  ? -0.931  -2.872  -18.816 1.00 97.28 19  A 1 
ATOM   138  C CG  . GLU   A 1 19  ? -0.734  -2.105  -20.132 1.00 93.05 19  A 1 
ATOM   139  C CD  . GLU   A 1 19  ? 0.688   -2.191  -20.691 1.00 90.23 19  A 1 
ATOM   140  O OE1 . GLU   A 1 19  ? 1.062   -1.270  -21.441 1.00 83.73 19  A 1 
ATOM   141  O OE2 . GLU   A 1 19  ? 1.392   -3.198  -20.466 1.00 84.98 19  A 1 
ATOM   142  N N   . ARG   A 1 20  ? -1.215  -0.442  -16.773 1.00 97.74 20  A 1 
ATOM   143  C CA  . ARG   A 1 20  ? -1.405  0.981   -16.439 1.00 97.53 20  A 1 
ATOM   144  C C   . ARG   A 1 20  ? -0.330  1.493   -15.481 1.00 97.83 20  A 1 
ATOM   145  O O   . ARG   A 1 20  ? 0.137   2.617   -15.653 1.00 97.51 20  A 1 
ATOM   146  C CB  . ARG   A 1 20  ? -2.797  1.215   -15.844 1.00 96.46 20  A 1 
ATOM   147  C CG  . ARG   A 1 20  ? -3.885  1.117   -16.922 1.00 87.48 20  A 1 
ATOM   148  C CD  . ARG   A 1 20  ? -5.265  1.465   -16.357 1.00 84.06 20  A 1 
ATOM   149  N NE  . ARG   A 1 20  ? -5.778  0.396   -15.479 1.00 76.07 20  A 1 
ATOM   150  C CZ  . ARG   A 1 20  ? -7.033  -0.021  -15.396 1.00 69.27 20  A 1 
ATOM   151  N NH1 . ARG   A 1 20  ? -7.988  0.522   -16.097 1.00 62.93 20  A 1 
ATOM   152  N NH2 . ARG   A 1 20  ? -7.353  -1.005  -14.605 1.00 62.24 20  A 1 
ATOM   153  N N   . PHE   A 1 21  ? 0.061   0.680   -14.509 1.00 98.16 21  A 1 
ATOM   154  C CA  . PHE   A 1 21  ? 1.162   0.984   -13.598 1.00 98.39 21  A 1 
ATOM   155  C C   . PHE   A 1 21  ? 2.465   1.204   -14.379 1.00 98.42 21  A 1 
ATOM   156  O O   . PHE   A 1 21  ? 3.068   2.268   -14.272 1.00 98.25 21  A 1 
ATOM   157  C CB  . PHE   A 1 21  ? 1.285   -0.151  -12.571 1.00 98.44 21  A 1 
ATOM   158  C CG  . PHE   A 1 21  ? 2.452   -0.015  -11.615 1.00 98.57 21  A 1 
ATOM   159  C CD1 . PHE   A 1 21  ? 3.725   -0.504  -11.965 1.00 98.32 21  A 1 
ATOM   160  C CD2 . PHE   A 1 21  ? 2.263   0.579   -10.358 1.00 98.31 21  A 1 
ATOM   161  C CE1 . PHE   A 1 21  ? 4.795   -0.391  -11.063 1.00 98.12 21  A 1 
ATOM   162  C CE2 . PHE   A 1 21  ? 3.329   0.683   -9.453  1.00 98.07 21  A 1 
ATOM   163  C CZ  . PHE   A 1 21  ? 4.593   0.198   -9.807  1.00 98.21 21  A 1 
ATOM   164  N N   . LEU   A 1 22  ? 2.847   0.253   -15.222 1.00 98.45 22  A 1 
ATOM   165  C CA  . LEU   A 1 22  ? 4.096   0.304   -15.983 1.00 98.44 22  A 1 
ATOM   166  C C   . LEU   A 1 22  ? 4.103   1.431   -17.025 1.00 98.24 22  A 1 
ATOM   167  O O   . LEU   A 1 22  ? 5.086   2.160   -17.134 1.00 97.88 22  A 1 
ATOM   168  C CB  . LEU   A 1 22  ? 4.331   -1.061  -16.649 1.00 98.47 22  A 1 
ATOM   169  C CG  . LEU   A 1 22  ? 4.576   -2.219  -15.663 1.00 98.29 22  A 1 
ATOM   170  C CD1 . LEU   A 1 22  ? 4.619   -3.540  -16.425 1.00 98.03 22  A 1 
ATOM   171  C CD2 . LEU   A 1 22  ? 5.880   -2.059  -14.885 1.00 97.85 22  A 1 
ATOM   172  N N   . ALA   A 1 23  ? 2.999   1.627   -17.750 1.00 98.11 23  A 1 
ATOM   173  C CA  . ALA   A 1 23  ? 2.878   2.697   -18.736 1.00 97.75 23  A 1 
ATOM   174  C C   . ALA   A 1 23  ? 2.968   4.090   -18.090 1.00 97.58 23  A 1 
ATOM   175  O O   . ALA   A 1 23  ? 3.649   4.971   -18.610 1.00 96.77 23  A 1 
ATOM   176  C CB  . ALA   A 1 23  ? 1.557   2.516   -19.495 1.00 97.09 23  A 1 
ATOM   177  N N   . SER   A 1 24  ? 2.321   4.294   -16.938 1.00 97.93 24  A 1 
ATOM   178  C CA  . SER   A 1 24  ? 2.369   5.573   -16.221 1.00 97.75 24  A 1 
ATOM   179  C C   . SER   A 1 24  ? 3.696   5.818   -15.501 1.00 97.71 24  A 1 
ATOM   180  O O   . SER   A 1 24  ? 4.086   6.971   -15.340 1.00 97.15 24  A 1 
ATOM   181  C CB  . SER   A 1 24  ? 1.193   5.700   -15.250 1.00 97.38 24  A 1 
ATOM   182  O OG  . SER   A 1 24  ? 1.228   4.699   -14.256 1.00 96.78 24  A 1 
ATOM   183  N N   . LEU   A 1 25  ? 4.423   4.770   -15.129 1.00 97.44 25  A 1 
ATOM   184  C CA  . LEU   A 1 25  ? 5.732   4.863   -14.481 1.00 97.13 25  A 1 
ATOM   185  C C   . LEU   A 1 25  ? 6.751   5.632   -15.334 1.00 97.02 25  A 1 
ATOM   186  O O   . LEU   A 1 25  ? 7.535   6.405   -14.794 1.00 95.80 25  A 1 
ATOM   187  C CB  . LEU   A 1 25  ? 6.217   3.440   -14.174 1.00 95.94 25  A 1 
ATOM   188  C CG  . LEU   A 1 25  ? 7.524   3.359   -13.364 1.00 91.49 25  A 1 
ATOM   189  C CD1 . LEU   A 1 25  ? 7.353   3.911   -11.955 1.00 91.22 25  A 1 
ATOM   190  C CD2 . LEU   A 1 25  ? 7.949   1.896   -13.254 1.00 90.78 25  A 1 
ATOM   191  N N   . SER   A 1 26  ? 6.681   5.499   -16.666 1.00 96.19 26  A 1 
ATOM   192  C CA  . SER   A 1 26  ? 7.551   6.246   -17.587 1.00 95.16 26  A 1 
ATOM   193  C C   . SER   A 1 26  ? 7.338   7.768   -17.548 1.00 95.61 26  A 1 
ATOM   194  O O   . SER   A 1 26  ? 8.216   8.517   -17.958 1.00 94.03 26  A 1 
ATOM   195  C CB  . SER   A 1 26  ? 7.357   5.736   -19.022 1.00 92.70 26  A 1 
ATOM   196  O OG  . SER   A 1 26  ? 6.068   6.030   -19.522 1.00 81.45 26  A 1 
ATOM   197  N N   . LEU   A 1 27  ? 6.186   8.225   -17.050 1.00 96.84 27  A 1 
ATOM   198  C CA  . LEU   A 1 27  ? 5.855   9.643   -16.883 1.00 96.84 27  A 1 
ATOM   199  C C   . LEU   A 1 27  ? 6.169   10.159  -15.473 1.00 97.39 27  A 1 
ATOM   200  O O   . LEU   A 1 27  ? 6.109   11.361  -15.224 1.00 96.31 27  A 1 
ATOM   201  C CB  . LEU   A 1 27  ? 4.362   9.849   -17.204 1.00 95.44 27  A 1 
ATOM   202  C CG  . LEU   A 1 27  ? 3.908   9.389   -18.600 1.00 87.59 27  A 1 
ATOM   203  C CD1 . LEU   A 1 27  ? 2.391   9.554   -18.727 1.00 80.76 27  A 1 
ATOM   204  C CD2 . LEU   A 1 27  ? 4.580   10.187  -19.716 1.00 80.23 27  A 1 
ATOM   205  N N   . ALA   A 1 28  ? 6.452   9.255   -14.534 1.00 98.09 28  A 1 
ATOM   206  C CA  . ALA   A 1 28  ? 6.583   9.581   -13.119 1.00 98.22 28  A 1 
ATOM   207  C C   . ALA   A 1 28  ? 7.974   10.105  -12.735 1.00 98.27 28  A 1 
ATOM   208  O O   . ALA   A 1 28  ? 8.107   10.767  -11.702 1.00 97.66 28  A 1 
ATOM   209  C CB  . ALA   A 1 28  ? 6.215   8.334   -12.314 1.00 98.01 28  A 1 
ATOM   210  N N   . THR   A 1 29  ? 8.993   9.802   -13.541 1.00 97.62 29  A 1 
ATOM   211  C CA  . THR   A 1 29  ? 10.379  10.233  -13.334 1.00 97.30 29  A 1 
ATOM   212  C C   . THR   A 1 29  ? 11.151  10.238  -14.650 1.00 96.75 29  A 1 
ATOM   213  O O   . THR   A 1 29  ? 10.882  9.432   -15.542 1.00 95.28 29  A 1 
ATOM   214  C CB  . THR   A 1 29  ? 11.075  9.335   -12.298 1.00 96.65 29  A 1 
ATOM   215  O OG1 . THR   A 1 29  ? 12.368  9.798   -12.007 1.00 95.08 29  A 1 
ATOM   216  C CG2 . THR   A 1 29  ? 11.196  7.868   -12.714 1.00 94.69 29  A 1 
ATOM   217  N N   . GLU   A 1 30  ? 12.150  11.133  -14.746 1.00 94.44 30  A 1 
ATOM   218  C CA  . GLU   A 1 30  ? 13.164  11.120  -15.805 1.00 92.57 30  A 1 
ATOM   219  C C   . GLU   A 1 30  ? 14.311  10.138  -15.500 1.00 92.66 30  A 1 
ATOM   220  O O   . GLU   A 1 30  ? 15.111  9.806   -16.375 1.00 90.02 30  A 1 
ATOM   221  C CB  . GLU   A 1 30  ? 13.719  12.535  -16.016 1.00 89.82 30  A 1 
ATOM   222  C CG  . GLU   A 1 30  ? 12.638  13.545  -16.443 1.00 82.63 30  A 1 
ATOM   223  C CD  . GLU   A 1 30  ? 13.210  14.912  -16.855 1.00 74.82 30  A 1 
ATOM   224  O OE1 . GLU   A 1 30  ? 12.451  15.689  -17.479 1.00 68.74 30  A 1 
ATOM   225  O OE2 . GLU   A 1 30  ? 14.406  15.184  -16.581 1.00 68.18 30  A 1 
ATOM   226  N N   . ARG   A 1 31  ? 14.407  9.656   -14.259 1.00 94.75 31  A 1 
ATOM   227  C CA  . ARG   A 1 31  ? 15.434  8.689   -13.863 1.00 94.45 31  A 1 
ATOM   228  C C   . ARG   A 1 31  ? 15.136  7.312   -14.452 1.00 95.25 31  A 1 
ATOM   229  O O   . ARG   A 1 31  ? 13.975  6.906   -14.513 1.00 94.54 31  A 1 
ATOM   230  C CB  . ARG   A 1 31  ? 15.554  8.593   -12.335 1.00 92.65 31  A 1 
ATOM   231  C CG  . ARG   A 1 31  ? 16.127  9.873   -11.728 1.00 82.97 31  A 1 
ATOM   232  C CD  . ARG   A 1 31  ? 16.211  9.738   -10.208 1.00 80.09 31  A 1 
ATOM   233  N NE  . ARG   A 1 31  ? 16.844  10.924  -9.606  1.00 76.87 31  A 1 
ATOM   234  C CZ  . ARG   A 1 31  ? 18.084  11.018  -9.148  1.00 71.78 31  A 1 
ATOM   235  N NH1 . ARG   A 1 31  ? 18.907  10.009  -9.165  1.00 63.52 31  A 1 
ATOM   236  N NH2 . ARG   A 1 31  ? 18.508  12.144  -8.653  1.00 66.43 31  A 1 
ATOM   237  N N   . PRO   A 1 32  ? 16.179  6.549   -14.821 1.00 95.28 32  A 1 
ATOM   238  C CA  . PRO   A 1 32  ? 15.985  5.149   -15.160 1.00 95.57 32  A 1 
ATOM   239  C C   . PRO   A 1 32  ? 15.440  4.392   -13.945 1.00 96.44 32  A 1 
ATOM   240  O O   . PRO   A 1 32  ? 15.901  4.560   -12.812 1.00 96.00 32  A 1 
ATOM   241  C CB  . PRO   A 1 32  ? 17.350  4.642   -15.626 1.00 93.99 32  A 1 
ATOM   242  C CG  . PRO   A 1 32  ? 18.336  5.560   -14.907 1.00 90.56 32  A 1 
ATOM   243  C CD  . PRO   A 1 32  ? 17.588  6.885   -14.826 1.00 94.33 32  A 1 
ATOM   244  N N   . VAL   A 1 33  ? 14.440  3.546   -14.204 1.00 96.97 33  A 1 
ATOM   245  C CA  . VAL   A 1 33  ? 13.799  2.694   -13.198 1.00 97.23 33  A 1 
ATOM   246  C C   . VAL   A 1 33  ? 13.915  1.232   -13.604 1.00 97.32 33  A 1 
ATOM   247  O O   . VAL   A 1 33  ? 13.796  0.894   -14.781 1.00 96.67 33  A 1 
ATOM   248  C CB  . VAL   A 1 33  ? 12.329  3.081   -12.936 1.00 96.32 33  A 1 
ATOM   249  C CG1 . VAL   A 1 33  ? 12.216  4.490   -12.349 1.00 91.70 33  A 1 
ATOM   250  C CG2 . VAL   A 1 33  ? 11.448  3.006   -14.187 1.00 90.78 33  A 1 
ATOM   251  N N   . SER   A 1 34  ? 14.104  0.351   -12.628 1.00 97.09 34  A 1 
ATOM   252  C CA  . SER   A 1 34  ? 14.010  -1.095  -12.815 1.00 97.15 34  A 1 
ATOM   253  C C   . SER   A 1 34  ? 12.910  -1.651  -11.920 1.00 97.61 34  A 1 
ATOM   254  O O   . SER   A 1 34  ? 12.916  -1.459  -10.703 1.00 97.45 34  A 1 
ATOM   255  C CB  . SER   A 1 34  ? 15.352  -1.767  -12.548 1.00 96.30 34  A 1 
ATOM   256  O OG  . SER   A 1 34  ? 15.256  -3.161  -12.758 1.00 89.32 34  A 1 
ATOM   257  N N   . VAL   A 1 35  ? 11.936  -2.313  -12.532 1.00 97.87 35  A 1 
ATOM   258  C CA  . VAL   A 1 35  ? 10.756  -2.831  -11.839 1.00 98.17 35  A 1 
ATOM   259  C C   . VAL   A 1 35  ? 10.972  -4.291  -11.467 1.00 98.14 35  A 1 
ATOM   260  O O   . VAL   A 1 35  ? 11.195  -5.148  -12.320 1.00 97.86 35  A 1 
ATOM   261  C CB  . VAL   A 1 35  ? 9.477   -2.647  -12.669 1.00 98.20 35  A 1 
ATOM   262  C CG1 . VAL   A 1 35  ? 8.246   -3.088  -11.872 1.00 97.83 35  A 1 
ATOM   263  C CG2 . VAL   A 1 35  ? 9.282   -1.182  -13.080 1.00 97.84 35  A 1 
ATOM   264  N N   . LEU   A 1 36  ? 10.855  -4.583  -10.182 1.00 98.18 36  A 1 
ATOM   265  C CA  . LEU   A 1 36  ? 10.950  -5.920  -9.617  1.00 98.27 36  A 1 
ATOM   266  C C   . LEU   A 1 36  ? 9.552   -6.368  -9.189  1.00 98.43 36  A 1 
ATOM   267  O O   . LEU   A 1 36  ? 9.002   -5.905  -8.188  1.00 98.20 36  A 1 
ATOM   268  C CB  . LEU   A 1 36  ? 11.955  -5.913  -8.454  1.00 97.97 36  A 1 
ATOM   269  C CG  . LEU   A 1 36  ? 13.360  -5.386  -8.812  1.00 95.97 36  A 1 
ATOM   270  C CD1 . LEU   A 1 36  ? 14.236  -5.404  -7.569  1.00 90.53 36  A 1 
ATOM   271  C CD2 . LEU   A 1 36  ? 14.051  -6.221  -9.885  1.00 90.06 36  A 1 
ATOM   272  N N   . LEU   A 1 37  ? 8.964   -7.278  -9.969  1.00 98.55 37  A 1 
ATOM   273  C CA  . LEU   A 1 37  ? 7.661   -7.860  -9.667  1.00 98.64 37  A 1 
ATOM   274  C C   . LEU   A 1 37  ? 7.847   -9.018  -8.683  1.00 98.57 37  A 1 
ATOM   275  O O   . LEU   A 1 37  ? 8.249   -10.117 -9.077  1.00 98.27 37  A 1 
ATOM   276  C CB  . LEU   A 1 37  ? 6.955   -8.307  -10.960 1.00 98.63 37  A 1 
ATOM   277  C CG  . LEU   A 1 37  ? 6.765   -7.212  -12.025 1.00 98.35 37  A 1 
ATOM   278  C CD1 . LEU   A 1 37  ? 5.983   -7.788  -13.205 1.00 98.15 37  A 1 
ATOM   279  C CD2 . LEU   A 1 37  ? 6.004   -5.993  -11.489 1.00 98.03 37  A 1 
ATOM   280  N N   . ALA   A 1 38  ? 7.543   -8.777  -7.411  1.00 98.58 38  A 1 
ATOM   281  C CA  . ALA   A 1 38  ? 7.485   -9.810  -6.387  1.00 98.59 38  A 1 
ATOM   282  C C   . ALA   A 1 38  ? 6.173   -10.587 -6.555  1.00 98.59 38  A 1 
ATOM   283  O O   . ALA   A 1 38  ? 5.124   -10.177 -6.046  1.00 98.25 38  A 1 
ATOM   284  C CB  . ALA   A 1 38  ? 7.619   -9.144  -5.012  1.00 98.40 38  A 1 
ATOM   285  N N   . ASP   A 1 39  ? 6.214   -11.684 -7.310  1.00 98.51 39  A 1 
ATOM   286  C CA  . ASP   A 1 39  ? 4.998   -12.400 -7.691  1.00 98.53 39  A 1 
ATOM   287  C C   . ASP   A 1 39  ? 4.595   -13.471 -6.672  1.00 98.44 39  A 1 
ATOM   288  O O   . ASP   A 1 39  ? 5.286   -14.471 -6.462  1.00 98.05 39  A 1 
ATOM   289  C CB  . ASP   A 1 39  ? 5.102   -12.964 -9.112  1.00 98.44 39  A 1 
ATOM   290  C CG  . ASP   A 1 39  ? 3.736   -13.507 -9.529  1.00 98.26 39  A 1 
ATOM   291  O OD1 . ASP   A 1 39  ? 2.789   -12.698 -9.652  1.00 96.92 39  A 1 
ATOM   292  O OD2 . ASP   A 1 39  ? 3.570   -14.740 -9.643  1.00 96.77 39  A 1 
ATOM   293  N N   . ASN   A 1 40  ? 3.425   -13.276 -6.077  1.00 98.20 40  A 1 
ATOM   294  C CA  . ASN   A 1 40  ? 2.807   -14.174 -5.101  1.00 98.08 40  A 1 
ATOM   295  C C   . ASN   A 1 40  ? 1.912   -15.249 -5.752  1.00 97.73 40  A 1 
ATOM   296  O O   . ASN   A 1 40  ? 0.857   -15.603 -5.206  1.00 96.22 40  A 1 
ATOM   297  C CB  . ASN   A 1 40  ? 2.078   -13.320 -4.052  1.00 97.98 40  A 1 
ATOM   298  C CG  . ASN   A 1 40  ? 2.941   -12.874 -2.885  1.00 97.85 40  A 1 
ATOM   299  O OD1 . ASN   A 1 40  ? 4.009   -13.379 -2.594  1.00 96.06 40  A 1 
ATOM   300  N ND2 . ASN   A 1 40  ? 2.439   -11.951 -2.093  1.00 95.95 40  A 1 
ATOM   301  N N   . GLY   A 1 41  ? 2.326   -15.781 -6.900  1.00 97.52 41  A 1 
ATOM   302  C CA  . GLY   A 1 41  ? 1.600   -16.854 -7.587  1.00 97.23 41  A 1 
ATOM   303  C C   . GLY   A 1 41  ? 0.444   -16.347 -8.449  1.00 97.42 41  A 1 
ATOM   304  O O   . GLY   A 1 41  ? -0.688  -16.824 -8.323  1.00 95.43 41  A 1 
ATOM   305  N N   . SER   A 1 42  ? 0.727   -15.380 -9.328  1.00 97.89 42  A 1 
ATOM   306  C CA  . SER   A 1 42  ? -0.244  -14.946 -10.334 1.00 97.86 42  A 1 
ATOM   307  C C   . SER   A 1 42  ? -0.614  -16.086 -11.284 1.00 97.71 42  A 1 
ATOM   308  O O   . SER   A 1 42  ? 0.229   -16.884 -11.684 1.00 97.09 42  A 1 
ATOM   309  C CB  . SER   A 1 42  ? 0.291   -13.768 -11.145 1.00 97.72 42  A 1 
ATOM   310  O OG  . SER   A 1 42  ? 0.439   -12.637 -10.302 1.00 97.23 42  A 1 
ATOM   311  N N   . THR   A 1 43  ? -1.885  -16.131 -11.670 1.00 97.78 43  A 1 
ATOM   312  C CA  . THR   A 1 43  ? -2.444  -17.162 -12.559 1.00 97.48 43  A 1 
ATOM   313  C C   . THR   A 1 43  ? -2.991  -16.593 -13.868 1.00 97.58 43  A 1 
ATOM   314  O O   . THR   A 1 43  ? -3.446  -17.350 -14.720 1.00 96.03 43  A 1 
ATOM   315  C CB  . THR   A 1 43  ? -3.545  -17.963 -11.845 1.00 96.40 43  A 1 
ATOM   316  O OG1 . THR   A 1 43  ? -4.587  -17.110 -11.417 1.00 93.48 43  A 1 
ATOM   317  C CG2 . THR   A 1 43  ? -3.027  -18.701 -10.609 1.00 92.12 43  A 1 
ATOM   318  N N   . ASP   A 1 44  ? -2.961  -15.265 -14.040 1.00 97.33 44  A 1 
ATOM   319  C CA  . ASP   A 1 44  ? -3.507  -14.565 -15.203 1.00 97.26 44  A 1 
ATOM   320  C C   . ASP   A 1 44  ? -2.474  -14.309 -16.313 1.00 97.65 44  A 1 
ATOM   321  O O   . ASP   A 1 44  ? -2.817  -13.729 -17.341 1.00 96.82 44  A 1 
ATOM   322  C CB  . ASP   A 1 44  ? -4.199  -13.272 -14.744 1.00 96.34 44  A 1 
ATOM   323  C CG  . ASP   A 1 44  ? -3.262  -12.231 -14.118 1.00 96.66 44  A 1 
ATOM   324  O OD1 . ASP   A 1 44  ? -2.041  -12.466 -14.021 1.00 95.37 44  A 1 
ATOM   325  O OD2 . ASP   A 1 44  ? -3.798  -11.188 -13.682 1.00 94.68 44  A 1 
ATOM   326  N N   . GLY   A 1 45  ? -1.206  -14.712 -16.110 1.00 97.94 45  A 1 
ATOM   327  C CA  . GLY   A 1 45  ? -0.108  -14.515 -17.062 1.00 97.99 45  A 1 
ATOM   328  C C   . GLY   A 1 45  ? 0.359   -13.064 -17.224 1.00 98.32 45  A 1 
ATOM   329  O O   . GLY   A 1 45  ? 1.295   -12.800 -17.985 1.00 97.72 45  A 1 
ATOM   330  N N   . THR   A 1 46  ? -0.247  -12.110 -16.517 1.00 98.26 46  A 1 
ATOM   331  C CA  . THR   A 1 46  ? 0.032   -10.676 -16.678 1.00 98.23 46  A 1 
ATOM   332  C C   . THR   A 1 46  ? 1.471   -10.291 -16.304 1.00 98.47 46  A 1 
ATOM   333  O O   . THR   A 1 46  ? 2.085   -9.547  -17.069 1.00 98.19 46  A 1 
ATOM   334  C CB  . THR   A 1 46  ? -0.972  -9.817  -15.893 1.00 97.20 46  A 1 
ATOM   335  O OG1 . THR   A 1 46  ? -2.292  -10.174 -16.209 1.00 90.29 46  A 1 
ATOM   336  C CG2 . THR   A 1 46  ? -0.836  -8.335  -16.224 1.00 89.23 46  A 1 
ATOM   337  N N   . PRO   A 1 47  ? 2.071   -10.791 -15.203 1.00 98.54 47  A 1 
ATOM   338  C CA  . PRO   A 1 47  ? 3.471   -10.502 -14.888 1.00 98.56 47  A 1 
ATOM   339  C C   . PRO   A 1 47  ? 4.444   -11.007 -15.957 1.00 98.58 47  A 1 
ATOM   340  O O   . PRO   A 1 47  ? 5.369   -10.294 -16.337 1.00 98.34 47  A 1 
ATOM   341  C CB  . PRO   A 1 47  ? 3.732   -11.155 -13.527 1.00 98.26 47  A 1 
ATOM   342  C CG  . PRO   A 1 47  ? 2.349   -11.230 -12.892 1.00 96.86 47  A 1 
ATOM   343  C CD  . PRO   A 1 47  ? 1.461   -11.524 -14.098 1.00 98.09 47  A 1 
ATOM   344  N N   . GLN   A 1 48  ? 4.214   -12.202 -16.502 1.00 98.53 48  A 1 
ATOM   345  C CA  . GLN   A 1 48  ? 5.037   -12.778 -17.569 1.00 98.40 48  A 1 
ATOM   346  C C   . GLN   A 1 48  ? 4.937   -11.945 -18.857 1.00 98.48 48  A 1 
ATOM   347  O O   . GLN   A 1 48  ? 5.958   -11.671 -19.493 1.00 98.11 48  A 1 
ATOM   348  C CB  . GLN   A 1 48  ? 4.622   -14.237 -17.849 1.00 97.83 48  A 1 
ATOM   349  C CG  . GLN   A 1 48  ? 4.878   -15.222 -16.683 1.00 94.59 48  A 1 
ATOM   350  C CD  . GLN   A 1 48  ? 3.848   -15.178 -15.547 1.00 91.39 48  A 1 
ATOM   351  O OE1 . GLN   A 1 48  ? 2.858   -14.466 -15.576 1.00 83.23 48  A 1 
ATOM   352  N NE2 . GLN   A 1 48  ? 4.044   -15.948 -14.498 1.00 80.05 48  A 1 
ATOM   353  N N   . ALA   A 1 49  ? 3.734   -11.493 -19.217 1.00 98.50 49  A 1 
ATOM   354  C CA  . ALA   A 1 49  ? 3.530   -10.613 -20.362 1.00 98.47 49  A 1 
ATOM   355  C C   . ALA   A 1 49  ? 4.238   -9.254  -20.181 1.00 98.52 49  A 1 
ATOM   356  O O   . ALA   A 1 49  ? 4.812   -8.728  -21.136 1.00 98.14 49  A 1 
ATOM   357  C CB  . ALA   A 1 49  ? 2.023   -10.440 -20.579 1.00 98.13 49  A 1 
ATOM   358  N N   . ALA   A 1 50  ? 4.252   -8.712  -18.960 1.00 98.60 50  A 1 
ATOM   359  C CA  . ALA   A 1 50  ? 4.962   -7.474  -18.651 1.00 98.59 50  A 1 
ATOM   360  C C   . ALA   A 1 50  ? 6.479   -7.612  -18.861 1.00 98.56 50  A 1 
ATOM   361  O O   . ALA   A 1 50  ? 7.076   -6.750  -19.499 1.00 98.18 50  A 1 
ATOM   362  C CB  . ALA   A 1 50  ? 4.622   -7.044  -17.223 1.00 98.42 50  A 1 
ATOM   363  N N   . VAL   A 1 51  ? 7.091   -8.714  -18.413 1.00 98.49 51  A 1 
ATOM   364  C CA  . VAL   A 1 51  ? 8.526   -8.990  -18.634 1.00 98.30 51  A 1 
ATOM   365  C C   . VAL   A 1 51  ? 8.866   -9.072  -20.126 1.00 98.21 51  A 1 
ATOM   366  O O   . VAL   A 1 51  ? 9.909   -8.581  -20.550 1.00 97.38 51  A 1 
ATOM   367  C CB  . VAL   A 1 51  ? 8.947   -10.293 -17.928 1.00 97.46 51  A 1 
ATOM   368  C CG1 . VAL   A 1 51  ? 10.386  -10.718 -18.238 1.00 92.29 51  A 1 
ATOM   369  C CG2 . VAL   A 1 51  ? 8.847   -10.138 -16.408 1.00 93.32 51  A 1 
ATOM   370  N N   . GLN   A 1 52  ? 7.990   -9.656  -20.946 1.00 98.33 52  A 1 
ATOM   371  C CA  . GLN   A 1 52  ? 8.205   -9.730  -22.396 1.00 98.16 52  A 1 
ATOM   372  C C   . GLN   A 1 52  ? 8.090   -8.363  -23.083 1.00 98.11 52  A 1 
ATOM   373  O O   . GLN   A 1 52  ? 8.731   -8.131  -24.105 1.00 97.08 52  A 1 
ATOM   374  C CB  . GLN   A 1 52  ? 7.194   -10.698 -23.022 1.00 97.66 52  A 1 
ATOM   375  C CG  . GLN   A 1 52  ? 7.491   -12.160 -22.645 1.00 89.70 52  A 1 
ATOM   376  C CD  . GLN   A 1 52  ? 6.483   -13.138 -23.260 1.00 79.01 52  A 1 
ATOM   377  O OE1 . GLN   A 1 52  ? 5.492   -12.781 -23.882 1.00 70.58 52  A 1 
ATOM   378  N NE2 . GLN   A 1 52  ? 6.705   -14.423 -23.114 1.00 66.79 52  A 1 
ATOM   379  N N   . ARG   A 1 53  ? 7.259   -7.466  -22.548 1.00 98.12 53  A 1 
ATOM   380  C CA  . ARG   A 1 53  ? 6.976   -6.159  -23.148 1.00 97.84 53  A 1 
ATOM   381  C C   . ARG   A 1 53  ? 7.948   -5.065  -22.712 1.00 97.78 53  A 1 
ATOM   382  O O   . ARG   A 1 53  ? 8.268   -4.182  -23.508 1.00 96.88 53  A 1 
ATOM   383  C CB  . ARG   A 1 53  ? 5.522   -5.791  -22.828 1.00 97.02 53  A 1 
ATOM   384  C CG  . ARG   A 1 53  ? 5.113   -4.495  -23.533 1.00 88.86 53  A 1 
ATOM   385  C CD  . ARG   A 1 53  ? 3.631   -4.215  -23.309 1.00 85.44 53  A 1 
ATOM   386  N NE  . ARG   A 1 53  ? 3.245   -2.973  -23.993 1.00 76.33 53  A 1 
ATOM   387  C CZ  . ARG   A 1 53  ? 2.017   -2.523  -24.113 1.00 68.89 53  A 1 
ATOM   388  N NH1 . ARG   A 1 53  ? 0.996   -3.184  -23.657 1.00 63.55 53  A 1 
ATOM   389  N NH2 . ARG   A 1 53  ? 1.804   -1.381  -24.688 1.00 61.88 53  A 1 
ATOM   390  N N   . TYR   A 1 54  ? 8.387   -5.095  -21.465 1.00 98.00 54  A 1 
ATOM   391  C CA  . TYR   A 1 54  ? 9.186   -4.046  -20.842 1.00 97.86 54  A 1 
ATOM   392  C C   . TYR   A 1 54  ? 10.582  -4.578  -20.479 1.00 97.63 54  A 1 
ATOM   393  O O   . TYR   A 1 54  ? 10.686  -5.457  -19.623 1.00 96.81 54  A 1 
ATOM   394  C CB  . TYR   A 1 54  ? 8.458   -3.517  -19.605 1.00 97.74 54  A 1 
ATOM   395  C CG  . TYR   A 1 54  ? 7.188   -2.757  -19.909 1.00 97.87 54  A 1 
ATOM   396  C CD1 . TYR   A 1 54  ? 7.252   -1.388  -20.231 1.00 97.17 54  A 1 
ATOM   397  C CD2 . TYR   A 1 54  ? 5.933   -3.402  -19.869 1.00 97.23 54  A 1 
ATOM   398  C CE1 . TYR   A 1 54  ? 6.086   -0.664  -20.505 1.00 96.73 54  A 1 
ATOM   399  C CE2 . TYR   A 1 54  ? 4.755   -2.686  -20.146 1.00 96.82 54  A 1 
ATOM   400  C CZ  . TYR   A 1 54  ? 4.837   -1.314  -20.464 1.00 97.08 54  A 1 
ATOM   401  O OH  . TYR   A 1 54  ? 3.702   -0.599  -20.737 1.00 96.13 54  A 1 
ATOM   402  N N   . PRO   A 1 55  ? 11.664  -4.034  -21.077 1.00 97.13 55  A 1 
ATOM   403  C CA  . PRO   A 1 55  ? 13.024  -4.517  -20.814 1.00 96.47 55  A 1 
ATOM   404  C C   . PRO   A 1 55  ? 13.504  -4.230  -19.384 1.00 96.46 55  A 1 
ATOM   405  O O   . PRO   A 1 55  ? 14.382  -4.926  -18.883 1.00 94.93 55  A 1 
ATOM   406  C CB  . PRO   A 1 55  ? 13.896  -3.811  -21.858 1.00 95.20 55  A 1 
ATOM   407  C CG  . PRO   A 1 55  ? 13.132  -2.521  -22.159 1.00 92.24 55  A 1 
ATOM   408  C CD  . PRO   A 1 55  ? 11.673  -2.950  -22.041 1.00 95.85 55  A 1 
ATOM   409  N N   . ASN   A 1 56  ? 12.913  -3.236  -18.717 1.00 97.10 56  A 1 
ATOM   410  C CA  . ASN   A 1 56  ? 13.226  -2.842  -17.342 1.00 97.09 56  A 1 
ATOM   411  C C   . ASN   A 1 56  ? 12.312  -3.504  -16.292 1.00 97.46 56  A 1 
ATOM   412  O O   . ASN   A 1 56  ? 12.164  -2.994  -15.180 1.00 97.11 56  A 1 
ATOM   413  C CB  . ASN   A 1 56  ? 13.202  -1.308  -17.252 1.00 96.45 56  A 1 
ATOM   414  C CG  . ASN   A 1 56  ? 11.805  -0.723  -17.385 1.00 96.07 56  A 1 
ATOM   415  O OD1 . ASN   A 1 56  ? 10.971  -1.182  -18.142 1.00 91.23 56  A 1 
ATOM   416  N ND2 . ASN   A 1 56  ? 11.526  0.330   -16.651 1.00 90.84 56  A 1 
ATOM   417  N N   . VAL   A 1 57  ? 11.661  -4.614  -16.631 1.00 97.74 57  A 1 
ATOM   418  C CA  . VAL   A 1 57  ? 10.797  -5.359  -15.707 1.00 98.03 57  A 1 
ATOM   419  C C   . VAL   A 1 57  ? 11.343  -6.764  -15.503 1.00 97.86 57  A 1 
ATOM   420  O O   . VAL   A 1 57  ? 11.499  -7.531  -16.453 1.00 97.37 57  A 1 
ATOM   421  C CB  . VAL   A 1 57  ? 9.331   -5.389  -16.181 1.00 98.08 57  A 1 
ATOM   422  C CG1 . VAL   A 1 57  ? 8.443   -6.191  -15.220 1.00 97.39 57  A 1 
ATOM   423  C CG2 . VAL   A 1 57  ? 8.748   -3.975  -16.263 1.00 97.42 57  A 1 
ATOM   424  N N   . ARG   A 1 58  ? 11.578  -7.131  -14.242 1.00 97.64 58  A 1 
ATOM   425  C CA  . ARG   A 1 58  ? 12.001  -8.476  -13.834 1.00 97.32 58  A 1 
ATOM   426  C C   . ARG   A 1 58  ? 10.929  -9.140  -12.982 1.00 97.73 58  A 1 
ATOM   427  O O   . ARG   A 1 58  ? 10.324  -8.507  -12.121 1.00 97.35 58  A 1 
ATOM   428  C CB  . ARG   A 1 58  ? 13.352  -8.402  -13.105 1.00 95.52 58  A 1 
ATOM   429  C CG  . ARG   A 1 58  ? 14.495  -8.069  -14.079 1.00 89.27 58  A 1 
ATOM   430  C CD  . ARG   A 1 58  ? 15.852  -7.997  -13.376 1.00 88.05 58  A 1 
ATOM   431  N NE  . ARG   A 1 58  ? 16.137  -6.640  -12.890 1.00 83.53 58  A 1 
ATOM   432  C CZ  . ARG   A 1 58  ? 17.252  -6.240  -12.301 1.00 81.90 58  A 1 
ATOM   433  N NH1 . ARG   A 1 58  ? 18.177  -7.070  -11.910 1.00 74.35 58  A 1 
ATOM   434  N NH2 . ARG   A 1 58  ? 17.478  -4.974  -12.130 1.00 72.33 58  A 1 
ATOM   435  N N   . LEU   A 1 59  ? 10.712  -10.431 -13.218 1.00 97.85 59  A 1 
ATOM   436  C CA  . LEU   A 1 59  ? 9.792   -11.251 -12.436 1.00 97.87 59  A 1 
ATOM   437  C C   . LEU   A 1 59  ? 10.573  -12.045 -11.387 1.00 97.69 59  A 1 
ATOM   438  O O   . LEU   A 1 59  ? 11.451  -12.833 -11.735 1.00 96.64 59  A 1 
ATOM   439  C CB  . LEU   A 1 59  ? 9.003   -12.159 -13.395 1.00 97.35 59  A 1 
ATOM   440  C CG  . LEU   A 1 59  ? 7.961   -13.059 -12.703 1.00 95.56 59  A 1 
ATOM   441  C CD1 . LEU   A 1 59  ? 6.883   -12.245 -11.991 1.00 93.09 59  A 1 
ATOM   442  C CD2 . LEU   A 1 59  ? 7.270   -13.933 -13.752 1.00 92.32 59  A 1 
ATOM   443  N N   . LEU   A 1 60  ? 10.222  -11.861 -10.117 1.00 97.86 60  A 1 
ATOM   444  C CA  . LEU   A 1 60  ? 10.807  -12.562 -8.977  1.00 97.65 60  A 1 
ATOM   445  C C   . LEU   A 1 60  ? 9.712   -13.372 -8.266  1.00 97.80 60  A 1 
ATOM   446  O O   . LEU   A 1 60  ? 9.070   -12.867 -7.341  1.00 97.13 60  A 1 
ATOM   447  C CB  . LEU   A 1 60  ? 11.491  -11.548 -8.044  1.00 96.92 60  A 1 
ATOM   448  C CG  . LEU   A 1 60  ? 12.617  -10.715 -8.682  1.00 94.44 60  A 1 
ATOM   449  C CD1 . LEU   A 1 60  ? 13.150  -9.731  -7.646  1.00 89.83 60  A 1 
ATOM   450  C CD2 . LEU   A 1 60  ? 13.785  -11.567 -9.173  1.00 88.71 60  A 1 
ATOM   451  N N   . PRO   A 1 61  ? 9.468   -14.628 -8.688  1.00 97.69 61  A 1 
ATOM   452  C CA  . PRO   A 1 61  ? 8.483   -15.477 -8.027  1.00 97.46 61  A 1 
ATOM   453  C C   . PRO   A 1 61  ? 8.858   -15.715 -6.560  1.00 97.45 61  A 1 
ATOM   454  O O   . PRO   A 1 61  ? 9.968   -16.149 -6.249  1.00 96.34 61  A 1 
ATOM   455  C CB  . PRO   A 1 61  ? 8.446   -16.782 -8.826  1.00 96.54 61  A 1 
ATOM   456  C CG  . PRO   A 1 61  ? 9.021   -16.399 -10.187 1.00 93.83 61  A 1 
ATOM   457  C CD  . PRO   A 1 61  ? 10.034  -15.314 -9.840  1.00 96.85 61  A 1 
ATOM   458  N N   . THR   A 1 62  ? 7.917   -15.486 -5.643  1.00 97.51 62  A 1 
ATOM   459  C CA  . THR   A 1 62  ? 8.146   -15.716 -4.203  1.00 97.24 62  A 1 
ATOM   460  C C   . THR   A 1 62  ? 7.957   -17.181 -3.797  1.00 96.68 62  A 1 
ATOM   461  O O   . THR   A 1 62  ? 8.326   -17.569 -2.688  1.00 93.31 62  A 1 
ATOM   462  C CB  . THR   A 1 62  ? 7.247   -14.817 -3.344  1.00 96.78 62  A 1 
ATOM   463  O OG1 . THR   A 1 62  ? 5.902   -15.206 -3.493  1.00 94.67 62  A 1 
ATOM   464  C CG2 . THR   A 1 62  ? 7.378   -13.335 -3.692  1.00 94.76 62  A 1 
ATOM   465  N N   . GLY   A 1 63  ? 7.377   -17.992 -4.676  1.00 95.70 63  A 1 
ATOM   466  C CA  . GLY   A 1 63  ? 7.097   -19.420 -4.485  1.00 95.00 63  A 1 
ATOM   467  C C   . GLY   A 1 63  ? 5.720   -19.742 -3.896  1.00 95.71 63  A 1 
ATOM   468  O O   . GLY   A 1 63  ? 5.273   -20.882 -3.989  1.00 91.44 63  A 1 
ATOM   469  N N   . ALA   A 1 64  ? 5.036   -18.758 -3.299  1.00 96.75 64  A 1 
ATOM   470  C CA  . ALA   A 1 64  ? 3.684   -18.913 -2.757  1.00 96.79 64  A 1 
ATOM   471  C C   . ALA   A 1 64  ? 2.996   -17.548 -2.591  1.00 97.17 64  A 1 
ATOM   472  O O   . ALA   A 1 64  ? 3.613   -16.503 -2.769  1.00 95.54 64  A 1 
ATOM   473  C CB  . ALA   A 1 64  ? 3.780   -19.645 -1.406  1.00 95.35 64  A 1 
ATOM   474  N N   . ASN   A 1 65  ? 1.733   -17.541 -2.180  1.00 96.62 65  A 1 
ATOM   475  C CA  . ASN   A 1 65  ? 1.087   -16.309 -1.719  1.00 96.53 65  A 1 
ATOM   476  C C   . ASN   A 1 65  ? 1.521   -16.001 -0.276  1.00 96.83 65  A 1 
ATOM   477  O O   . ASN   A 1 65  ? 0.870   -16.418 0.687   1.00 95.88 65  A 1 
ATOM   478  C CB  . ASN   A 1 65  ? -0.433  -16.422 -1.883  1.00 95.31 65  A 1 
ATOM   479  C CG  . ASN   A 1 65  ? -1.129  -15.106 -1.565  1.00 94.53 65  A 1 
ATOM   480  O OD1 . ASN   A 1 65  ? -0.523  -14.066 -1.362  1.00 92.41 65  A 1 
ATOM   481  N ND2 . ASN   A 1 65  ? -2.443  -15.104 -1.523  1.00 91.12 65  A 1 
ATOM   482  N N   . LEU   A 1 66  ? 2.639   -15.290 -0.131  1.00 97.18 66  A 1 
ATOM   483  C CA  . LEU   A 1 66  ? 3.259   -14.983 1.163   1.00 97.15 66  A 1 
ATOM   484  C C   . LEU   A 1 66  ? 2.617   -13.789 1.881   1.00 97.18 66  A 1 
ATOM   485  O O   . LEU   A 1 66  ? 2.921   -13.533 3.042   1.00 95.58 66  A 1 
ATOM   486  C CB  . LEU   A 1 66  ? 4.763   -14.742 0.957   1.00 96.48 66  A 1 
ATOM   487  C CG  . LEU   A 1 66  ? 5.527   -15.911 0.310   1.00 95.08 66  A 1 
ATOM   488  C CD1 . LEU   A 1 66  ? 6.991   -15.517 0.177   1.00 93.07 66  A 1 
ATOM   489  C CD2 . LEU   A 1 66  ? 5.438   -17.201 1.130   1.00 92.52 66  A 1 
ATOM   490  N N   . GLY   A 1 67  ? 1.726   -13.066 1.205   1.00 96.46 67  A 1 
ATOM   491  C CA  . GLY   A 1 67  ? 1.240   -11.771 1.664   1.00 96.21 67  A 1 
ATOM   492  C C   . GLY   A 1 67  ? 2.127   -10.613 1.200   1.00 97.04 67  A 1 
ATOM   493  O O   . GLY   A 1 67  ? 3.176   -10.816 0.581   1.00 96.67 67  A 1 
ATOM   494  N N   . TYR   A 1 68  ? 1.680   -9.396  1.477   1.00 97.05 68  A 1 
ATOM   495  C CA  . TYR   A 1 68  ? 2.296   -8.178  0.953   1.00 97.45 68  A 1 
ATOM   496  C C   . TYR   A 1 68  ? 3.672   -7.905  1.574   1.00 97.84 68  A 1 
ATOM   497  O O   . TYR   A 1 68  ? 4.675   -7.885  0.866   1.00 97.72 68  A 1 
ATOM   498  C CB  . TYR   A 1 68  ? 1.327   -7.005  1.158   1.00 97.18 68  A 1 
ATOM   499  C CG  . TYR   A 1 68  ? 1.823   -5.708  0.546   1.00 97.08 68  A 1 
ATOM   500  C CD1 . TYR   A 1 68  ? 2.329   -4.676  1.362   1.00 96.07 68  A 1 
ATOM   501  C CD2 . TYR   A 1 68  ? 1.790   -5.538  -0.850  1.00 96.05 68  A 1 
ATOM   502  C CE1 . TYR   A 1 68  ? 2.782   -3.476  0.788   1.00 95.25 68  A 1 
ATOM   503  C CE2 . TYR   A 1 68  ? 2.241   -4.343  -1.433  1.00 95.02 68  A 1 
ATOM   504  C CZ  . TYR   A 1 68  ? 2.733   -3.313  -0.610  1.00 95.45 68  A 1 
ATOM   505  O OH  . TYR   A 1 68  ? 3.159   -2.142  -1.181  1.00 94.13 68  A 1 
ATOM   506  N N   . GLY   A 1 69  ? 3.733   -7.766  2.891   1.00 97.80 69  A 1 
ATOM   507  C CA  . GLY   A 1 69  ? 4.961   -7.390  3.597   1.00 97.98 69  A 1 
ATOM   508  C C   . GLY   A 1 69  ? 6.114   -8.378  3.390   1.00 98.34 69  A 1 
ATOM   509  O O   . GLY   A 1 69  ? 7.224   -7.962  3.066   1.00 98.18 69  A 1 
ATOM   510  N N   . THR   A 1 70  ? 5.850   -9.680  3.485   1.00 98.33 70  A 1 
ATOM   511  C CA  . THR   A 1 70  ? 6.871   -10.720 3.270   1.00 98.38 70  A 1 
ATOM   512  C C   . THR   A 1 70  ? 7.422   -10.696 1.841   1.00 98.50 70  A 1 
ATOM   513  O O   . THR   A 1 70  ? 8.630   -10.831 1.649   1.00 98.32 70  A 1 
ATOM   514  C CB  . THR   A 1 70  ? 6.304   -12.114 3.570   1.00 98.09 70  A 1 
ATOM   515  O OG1 . THR   A 1 70  ? 5.797   -12.156 4.888   1.00 96.54 70  A 1 
ATOM   516  C CG2 . THR   A 1 70  ? 7.339   -13.226 3.445   1.00 96.48 70  A 1 
ATOM   517  N N   . ALA   A 1 71  ? 6.573   -10.497 0.834   1.00 98.63 71  A 1 
ATOM   518  C CA  . ALA   A 1 71  ? 7.015   -10.410 -0.556  1.00 98.64 71  A 1 
ATOM   519  C C   . ALA   A 1 71  ? 7.903   -9.177  -0.795  1.00 98.60 71  A 1 
ATOM   520  O O   . ALA   A 1 71  ? 8.950   -9.282  -1.440  1.00 98.38 71  A 1 
ATOM   521  C CB  . ALA   A 1 71  ? 5.782   -10.412 -1.465  1.00 98.56 71  A 1 
ATOM   522  N N   . VAL   A 1 72  ? 7.538   -8.028  -0.223  1.00 98.68 72  A 1 
ATOM   523  C CA  . VAL   A 1 72  ? 8.359   -6.807  -0.265  1.00 98.68 72  A 1 
ATOM   524  C C   . VAL   A 1 72  ? 9.704   -7.038  0.425   1.00 98.54 72  A 1 
ATOM   525  O O   . VAL   A 1 72  ? 10.740  -6.780  -0.183  1.00 98.27 72  A 1 
ATOM   526  C CB  . VAL   A 1 72  ? 7.621   -5.609  0.360   1.00 98.65 72  A 1 
ATOM   527  C CG1 . VAL   A 1 72  ? 8.517   -4.367  0.416   1.00 98.31 72  A 1 
ATOM   528  C CG2 . VAL   A 1 72  ? 6.377   -5.233  -0.453  1.00 98.25 72  A 1 
ATOM   529  N N   . ASN   A 1 73  ? 9.713   -7.579  1.643   1.00 98.60 73  A 1 
ATOM   530  C CA  . ASN   A 1 73  ? 10.938  -7.848  2.404   1.00 98.45 73  A 1 
ATOM   531  C C   . ASN   A 1 73  ? 11.924  -8.713  1.617   1.00 98.11 73  A 1 
ATOM   532  O O   . ASN   A 1 73  ? 13.087  -8.344  1.471   1.00 97.57 73  A 1 
ATOM   533  C CB  . ASN   A 1 73  ? 10.596  -8.568  3.719   1.00 98.42 73  A 1 
ATOM   534  C CG  . ASN   A 1 73  ? 9.987   -7.688  4.785   1.00 98.40 73  A 1 
ATOM   535  O OD1 . ASN   A 1 73  ? 9.890   -6.482  4.681   1.00 96.19 73  A 1 
ATOM   536  N ND2 . ASN   A 1 73  ? 9.591   -8.299  5.880   1.00 95.87 73  A 1 
ATOM   537  N N   . ARG   A 1 74  ? 11.453  -9.842  1.072   1.00 97.99 74  A 1 
ATOM   538  C CA  . ARG   A 1 74  ? 12.293  -10.763 0.294   1.00 97.51 74  A 1 
ATOM   539  C C   . ARG   A 1 74  ? 12.883  -10.106 -0.946  1.00 97.27 74  A 1 
ATOM   540  O O   . ARG   A 1 74  ? 14.019  -10.396 -1.298  1.00 96.23 74  A 1 
ATOM   541  C CB  . ARG   A 1 74  ? 11.485  -11.996 -0.116  1.00 96.79 74  A 1 
ATOM   542  C CG  . ARG   A 1 74  ? 11.248  -12.940 1.065   1.00 90.07 74  A 1 
ATOM   543  C CD  . ARG   A 1 74  ? 10.531  -14.193 0.575   1.00 84.68 74  A 1 
ATOM   544  N NE  . ARG   A 1 74  ? 10.269  -15.130 1.683   1.00 78.84 74  A 1 
ATOM   545  C CZ  . ARG   A 1 74  ? 10.014  -16.422 1.566   1.00 71.82 74  A 1 
ATOM   546  N NH1 . ARG   A 1 74  ? 9.978   -17.018 0.406   1.00 66.80 74  A 1 
ATOM   547  N NH2 . ARG   A 1 74  ? 9.775   -17.133 2.632   1.00 66.20 74  A 1 
ATOM   548  N N   . THR   A 1 75  ? 12.136  -9.227  -1.595  1.00 97.85 75  A 1 
ATOM   549  C CA  . THR   A 1 75  ? 12.596  -8.547  -2.810  1.00 97.70 75  A 1 
ATOM   550  C C   . THR   A 1 75  ? 13.607  -7.453  -2.483  1.00 97.49 75  A 1 
ATOM   551  O O   . THR   A 1 75  ? 14.652  -7.382  -3.120  1.00 96.92 75  A 1 
ATOM   552  C CB  . THR   A 1 75  ? 11.411  -7.991  -3.602  1.00 97.49 75  A 1 
ATOM   553  O OG1 . THR   A 1 75  ? 10.486  -9.029  -3.817  1.00 94.53 75  A 1 
ATOM   554  C CG2 . THR   A 1 75  ? 11.840  -7.473  -4.969  1.00 94.40 75  A 1 
ATOM   555  N N   . ILE   A 1 76  ? 13.364  -6.641  -1.454  1.00 97.64 76  A 1 
ATOM   556  C CA  . ILE   A 1 76  ? 14.313  -5.611  -1.005  1.00 97.51 76  A 1 
ATOM   557  C C   . ILE   A 1 76  ? 15.622  -6.242  -0.511  1.00 97.00 76  A 1 
ATOM   558  O O   . ILE   A 1 76  ? 16.694  -5.716  -0.804  1.00 96.33 76  A 1 
ATOM   559  C CB  . ILE   A 1 76  ? 13.667  -4.694  0.058   1.00 97.61 76  A 1 
ATOM   560  C CG1 . ILE   A 1 76  ? 12.561  -3.844  -0.608  1.00 97.17 76  A 1 
ATOM   561  C CG2 . ILE   A 1 76  ? 14.717  -3.786  0.734   1.00 97.14 76  A 1 
ATOM   562  C CD1 . ILE   A 1 76  ? 11.811  -2.909  0.352   1.00 95.77 76  A 1 
ATOM   563  N N   . ALA   A 1 77  ? 15.559  -7.381  0.185   1.00 96.97 77  A 1 
ATOM   564  C CA  . ALA   A 1 77  ? 16.747  -8.097  0.651   1.00 96.30 77  A 1 
ATOM   565  C C   . ALA   A 1 77  ? 17.661  -8.535  -0.507  1.00 95.79 77  A 1 
ATOM   566  O O   . ALA   A 1 77  ? 18.880  -8.500  -0.369  1.00 94.33 77  A 1 
ATOM   567  C CB  . ALA   A 1 77  ? 16.296  -9.295  1.494   1.00 95.57 77  A 1 
ATOM   568  N N   . GLN   A 1 78  ? 17.090  -8.867  -1.667  1.00 96.09 78  A 1 
ATOM   569  C CA  . GLN   A 1 78  ? 17.841  -9.267  -2.860  1.00 95.46 78  A 1 
ATOM   570  C C   . GLN   A 1 78  ? 18.497  -8.089  -3.596  1.00 95.49 78  A 1 
ATOM   571  O O   . GLN   A 1 78  ? 19.416  -8.308  -4.379  1.00 93.63 78  A 1 
ATOM   572  C CB  . GLN   A 1 78  ? 16.918  -10.045 -3.806  1.00 94.13 78  A 1 
ATOM   573  C CG  . GLN   A 1 78  ? 16.550  -11.427 -3.254  1.00 90.05 78  A 1 
ATOM   574  C CD  . GLN   A 1 78  ? 15.439  -12.071 -4.079  1.00 86.51 78  A 1 
ATOM   575  O OE1 . GLN   A 1 78  ? 15.589  -12.426 -5.237  1.00 77.75 78  A 1 
ATOM   576  N NE2 . GLN   A 1 78  ? 14.267  -12.222 -3.511  1.00 74.04 78  A 1 
ATOM   577  N N   . LEU   A 1 79  ? 18.093  -6.830  -3.350  1.00 95.08 79  A 1 
ATOM   578  C CA  . LEU   A 1 79  ? 18.660  -5.665  -4.044  1.00 94.85 79  A 1 
ATOM   579  C C   . LEU   A 1 79  ? 20.177  -5.525  -3.847  1.00 93.85 79  A 1 
ATOM   580  O O   . LEU   A 1 79  ? 20.846  -4.987  -4.714  1.00 91.61 79  A 1 
ATOM   581  C CB  . LEU   A 1 79  ? 17.983  -4.367  -3.568  1.00 94.78 79  A 1 
ATOM   582  C CG  . LEU   A 1 79  ? 16.523  -4.177  -4.009  1.00 94.43 79  A 1 
ATOM   583  C CD1 . LEU   A 1 79  ? 15.949  -2.921  -3.352  1.00 93.62 79  A 1 
ATOM   584  C CD2 . LEU   A 1 79  ? 16.406  -4.009  -5.521  1.00 92.94 79  A 1 
ATOM   585  N N   . GLY   A 1 80  ? 20.718  -5.978  -2.719  1.00 90.46 80  A 1 
ATOM   586  C CA  . GLY   A 1 80  ? 22.161  -5.939  -2.457  1.00 88.55 80  A 1 
ATOM   587  C C   . GLY   A 1 80  ? 22.980  -6.862  -3.365  1.00 88.94 80  A 1 
ATOM   588  O O   . GLY   A 1 80  ? 24.154  -6.592  -3.598  1.00 85.47 80  A 1 
ATOM   589  N N   . GLU   A 1 81  ? 22.352  -7.907  -3.900  1.00 90.43 81  A 1 
ATOM   590  C CA  . GLU   A 1 81  ? 22.959  -8.899  -4.798  1.00 90.10 81  A 1 
ATOM   591  C C   . GLU   A 1 81  ? 22.617  -8.635  -6.274  1.00 90.48 81  A 1 
ATOM   592  O O   . GLU   A 1 81  ? 23.057  -9.359  -7.164  1.00 87.36 81  A 1 
ATOM   593  C CB  . GLU   A 1 81  ? 22.492  -10.302 -4.385  1.00 87.53 81  A 1 
ATOM   594  C CG  . GLU   A 1 81  ? 22.886  -10.656 -2.942  1.00 78.98 81  A 1 
ATOM   595  C CD  . GLU   A 1 81  ? 22.399  -12.044 -2.496  1.00 72.07 81  A 1 
ATOM   596  O OE1 . GLU   A 1 81  ? 22.677  -12.392 -1.324  1.00 64.37 81  A 1 
ATOM   597  O OE2 . GLU   A 1 81  ? 21.733  -12.740 -3.296  1.00 68.66 81  A 1 
ATOM   598  N N   . MET   A 1 82  ? 21.817  -7.599  -6.540  1.00 90.99 82  A 1 
ATOM   599  C CA  . MET   A 1 82  ? 21.366  -7.217  -7.873  1.00 90.95 82  A 1 
ATOM   600  C C   . MET   A 1 82  ? 21.957  -5.869  -8.282  1.00 91.18 82  A 1 
ATOM   601  O O   . MET   A 1 82  ? 22.386  -5.061  -7.457  1.00 89.16 82  A 1 
ATOM   602  C CB  . MET   A 1 82  ? 19.831  -7.188  -7.925  1.00 88.66 82  A 1 
ATOM   603  C CG  . MET   A 1 82  ? 19.197  -8.564  -7.735  1.00 84.09 82  A 1 
ATOM   604  S SD  . MET   A 1 82  ? 17.383  -8.522  -7.853  1.00 83.44 82  A 1 
ATOM   605  C CE  . MET   A 1 82  ? 17.040  -10.250 -7.482  1.00 72.96 82  A 1 
ATOM   606  N N   . ALA   A 1 83  ? 21.915  -5.599  -9.594  1.00 90.24 83  A 1 
ATOM   607  C CA  . ALA   A 1 83  ? 22.168  -4.296  -10.190 1.00 90.18 83  A 1 
ATOM   608  C C   . ALA   A 1 83  ? 20.987  -3.914  -11.093 1.00 90.19 83  A 1 
ATOM   609  O O   . ALA   A 1 83  ? 20.027  -4.690  -11.229 1.00 87.31 83  A 1 
ATOM   610  C CB  . ALA   A 1 83  ? 23.516  -4.368  -10.916 1.00 86.18 83  A 1 
ATOM   611  N N   . GLY   A 1 84  ? 21.041  -2.726  -11.695 1.00 88.13 84  A 1 
ATOM   612  C CA  . GLY   A 1 84  ? 20.122  -2.331  -12.757 1.00 87.40 84  A 1 
ATOM   613  C C   . GLY   A 1 84  ? 20.117  -3.324  -13.927 1.00 88.16 84  A 1 
ATOM   614  O O   . GLY   A 1 84  ? 20.906  -4.274  -13.961 1.00 86.11 84  A 1 
ATOM   615  N N   . ASP   A 1 85  ? 19.204  -3.126  -14.883 1.00 87.30 85  A 1 
ATOM   616  C CA  . ASP   A 1 85  ? 18.979  -4.107  -15.956 1.00 84.97 85  A 1 
ATOM   617  C C   . ASP   A 1 85  ? 20.211  -4.296  -16.859 1.00 83.84 85  A 1 
ATOM   618  O O   . ASP   A 1 85  ? 20.456  -5.405  -17.341 1.00 81.01 85  A 1 
ATOM   619  C CB  . ASP   A 1 85  ? 17.745  -3.699  -16.772 1.00 82.59 85  A 1 
ATOM   620  C CG  . ASP   A 1 85  ? 16.496  -3.555  -15.892 1.00 78.38 85  A 1 
ATOM   621  O OD1 . ASP   A 1 85  ? 16.218  -4.470  -15.073 1.00 73.46 85  A 1 
ATOM   622  O OD2 . ASP   A 1 85  ? 15.841  -2.500  -15.976 1.00 73.31 85  A 1 
ATOM   623  N N   . ALA   A 1 86  ? 21.021  -3.240  -17.037 1.00 86.08 86  A 1 
ATOM   624  C CA  . ALA   A 1 86  ? 22.299  -3.250  -17.754 1.00 85.35 86  A 1 
ATOM   625  C C   . ALA   A 1 86  ? 23.527  -3.252  -16.813 1.00 86.20 86  A 1 
ATOM   626  O O   . ALA   A 1 86  ? 24.649  -2.968  -17.238 1.00 81.80 86  A 1 
ATOM   627  C CB  . ALA   A 1 86  ? 22.307  -2.112  -18.780 1.00 82.10 86  A 1 
ATOM   628  N N   . GLY   A 1 87  ? 23.336  -3.576  -15.533 1.00 86.19 87  A 1 
ATOM   629  C CA  . GLY   A 1 87  ? 24.401  -3.608  -14.527 1.00 85.87 87  A 1 
ATOM   630  C C   . GLY   A 1 87  ? 24.692  -2.256  -13.872 1.00 87.74 87  A 1 
ATOM   631  O O   . GLY   A 1 87  ? 25.718  -2.114  -13.200 1.00 83.83 87  A 1 
ATOM   632  N N   . GLU   A 1 88  ? 23.820  -1.264  -14.050 1.00 89.32 88  A 1 
ATOM   633  C CA  . GLU   A 1 88  ? 23.964  0.040   -13.408 1.00 89.64 88  A 1 
ATOM   634  C C   . GLU   A 1 88  ? 23.771  -0.061  -11.886 1.00 90.54 88  A 1 
ATOM   635  O O   . GLU   A 1 88  ? 22.989  -0.886  -11.402 1.00 90.42 88  A 1 
ATOM   636  C CB  . GLU   A 1 88  ? 22.984  1.076   -13.984 1.00 87.53 88  A 1 
ATOM   637  C CG  . GLU   A 1 88  ? 22.988  1.176   -15.514 1.00 84.31 88  A 1 
ATOM   638  C CD  . GLU   A 1 88  ? 21.914  0.300   -16.170 1.00 84.70 88  A 1 
ATOM   639  O OE1 . GLU   A 1 88  ? 21.451  0.686   -17.259 1.00 77.38 88  A 1 
ATOM   640  O OE2 . GLU   A 1 88  ? 21.532  -0.741  -15.583 1.00 82.09 88  A 1 
ATOM   641  N N   . PRO   A 1 89  ? 24.438  0.822   -11.102 1.00 90.68 89  A 1 
ATOM   642  C CA  . PRO   A 1 89  ? 24.201  0.889   -9.667  1.00 90.78 89  A 1 
ATOM   643  C C   . PRO   A 1 89  ? 22.774  1.358   -9.363  1.00 91.82 89  A 1 
ATOM   644  O O   . PRO   A 1 89  ? 22.165  2.129   -10.110 1.00 90.62 89  A 1 
ATOM   645  C CB  . PRO   A 1 89  ? 25.262  1.852   -9.123  1.00 87.61 89  A 1 
ATOM   646  C CG  . PRO   A 1 89  ? 25.543  2.769   -10.310 1.00 85.76 89  A 1 
ATOM   647  C CD  . PRO   A 1 89  ? 25.377  1.852   -11.516 1.00 89.88 89  A 1 
ATOM   648  N N   . TRP   A 1 90  ? 22.241  0.909   -8.227  1.00 93.99 90  A 1 
ATOM   649  C CA  . TRP   A 1 90  ? 20.988  1.430   -7.692  1.00 93.99 90  A 1 
ATOM   650  C C   . TRP   A 1 90  ? 21.156  2.869   -7.210  1.00 93.57 90  A 1 
ATOM   651  O O   . TRP   A 1 90  ? 22.209  3.224   -6.684  1.00 92.05 90  A 1 
ATOM   652  C CB  . TRP   A 1 90  ? 20.497  0.538   -6.553  1.00 92.72 90  A 1 
ATOM   653  C CG  . TRP   A 1 90  ? 20.222  -0.886  -6.942  1.00 92.75 90  A 1 
ATOM   654  C CD1 . TRP   A 1 90  ? 20.830  -1.976  -6.438  1.00 90.86 90  A 1 
ATOM   655  C CD2 . TRP   A 1 90  ? 19.259  -1.378  -7.934  1.00 93.71 90  A 1 
ATOM   656  N NE1 . TRP   A 1 90  ? 20.312  -3.122  -7.037  1.00 90.05 90  A 1 
ATOM   657  C CE2 . TRP   A 1 90  ? 19.349  -2.797  -7.962  1.00 93.34 90  A 1 
ATOM   658  C CE3 . TRP   A 1 90  ? 18.326  -0.758  -8.799  1.00 92.76 90  A 1 
ATOM   659  C CZ2 . TRP   A 1 90  ? 18.540  -3.578  -8.822  1.00 92.60 90  A 1 
ATOM   660  C CZ3 . TRP   A 1 90  ? 17.526  -1.538  -9.655  1.00 92.76 90  A 1 
ATOM   661  C CH2 . TRP   A 1 90  ? 17.636  -2.929  -9.660  1.00 93.01 90  A 1 
ATOM   662  N N   . VAL   A 1 91  ? 20.082  3.666   -7.317  1.00 91.05 91  A 1 
ATOM   663  C CA  . VAL   A 1 91  ? 19.993  4.951   -6.613  1.00 88.40 91  A 1 
ATOM   664  C C   . VAL   A 1 91  ? 20.267  4.717   -5.134  1.00 88.16 91  A 1 
ATOM   665  O O   . VAL   A 1 91  ? 19.671  3.832   -4.508  1.00 86.95 91  A 1 
ATOM   666  C CB  . VAL   A 1 91  ? 18.617  5.620   -6.791  1.00 86.11 91  A 1 
ATOM   667  C CG1 . VAL   A 1 91  ? 18.399  6.807   -5.848  1.00 77.34 91  A 1 
ATOM   668  C CG2 . VAL   A 1 91  ? 18.467  6.146   -8.220  1.00 81.31 91  A 1 
ATOM   669  N N   . ASP   A 1 92  ? 21.172  5.529   -4.598  1.00 85.09 92  A 1 
ATOM   670  C CA  . ASP   A 1 92  ? 21.707  5.302   -3.269  1.00 84.42 92  A 1 
ATOM   671  C C   . ASP   A 1 92  ? 20.608  5.361   -2.201  1.00 86.68 92  A 1 
ATOM   672  O O   . ASP   A 1 92  ? 19.904  6.356   -2.030  1.00 80.94 92  A 1 
ATOM   673  C CB  . ASP   A 1 92  ? 22.867  6.279   -3.013  1.00 76.85 92  A 1 
ATOM   674  C CG  . ASP   A 1 92  ? 23.828  5.785   -1.926  1.00 69.51 92  A 1 
ATOM   675  O OD1 . ASP   A 1 92  ? 23.790  4.573   -1.611  1.00 63.51 92  A 1 
ATOM   676  O OD2 . ASP   A 1 92  ? 24.604  6.624   -1.417  1.00 62.99 92  A 1 
ATOM   677  N N   . ASP   A 1 93  ? 20.451  4.249   -1.498  1.00 93.31 93  A 1 
ATOM   678  C CA  . ASP   A 1 93  ? 19.584  4.077   -0.331  1.00 95.20 93  A 1 
ATOM   679  C C   . ASP   A 1 93  ? 18.062  4.193   -0.563  1.00 96.26 93  A 1 
ATOM   680  O O   . ASP   A 1 93  ? 17.297  4.164   0.406   1.00 95.13 93  A 1 
ATOM   681  C CB  . ASP   A 1 93  ? 20.112  4.988   0.794   1.00 93.05 93  A 1 
ATOM   682  C CG  . ASP   A 1 93  ? 19.740  4.522   2.197   1.00 93.17 93  A 1 
ATOM   683  O OD1 . ASP   A 1 93  ? 19.547  3.305   2.418   1.00 91.90 93  A 1 
ATOM   684  O OD2 . ASP   A 1 93  ? 19.675  5.369   3.114   1.00 91.10 93  A 1 
ATOM   685  N N   . TRP   A 1 94  ? 17.578  4.281   -1.821  1.00 97.24 94  A 1 
ATOM   686  C CA  . TRP   A 1 94  ? 16.145  4.440   -2.095  1.00 97.53 94  A 1 
ATOM   687  C C   . TRP   A 1 94  ? 15.533  3.254   -2.845  1.00 97.71 94  A 1 
ATOM   688  O O   . TRP   A 1 94  ? 16.152  2.626   -3.691  1.00 97.14 94  A 1 
ATOM   689  C CB  . TRP   A 1 94  ? 15.877  5.768   -2.808  1.00 97.36 94  A 1 
ATOM   690  C CG  . TRP   A 1 94  ? 16.210  6.976   -1.973  1.00 97.26 94  A 1 
ATOM   691  C CD1 . TRP   A 1 94  ? 17.266  7.793   -2.172  1.00 96.18 94  A 1 
ATOM   692  C CD2 . TRP   A 1 94  ? 15.540  7.455   -0.764  1.00 96.96 94  A 1 
ATOM   693  N NE1 . TRP   A 1 94  ? 17.305  8.757   -1.171  1.00 95.79 94  A 1 
ATOM   694  C CE2 . TRP   A 1 94  ? 16.270  8.579   -0.278  1.00 96.41 94  A 1 
ATOM   695  C CE3 . TRP   A 1 94  ? 14.410  7.045   -0.029  1.00 96.40 94  A 1 
ATOM   696  C CZ2 . TRP   A 1 94  ? 15.898  9.255   0.902   1.00 95.88 94  A 1 
ATOM   697  C CZ3 . TRP   A 1 94  ? 14.034  7.725   1.145   1.00 95.98 94  A 1 
ATOM   698  C CH2 . TRP   A 1 94  ? 14.778  8.812   1.611   1.00 95.85 94  A 1 
ATOM   699  N N   . VAL   A 1 95  ? 14.257  2.977   -2.537  1.00 98.00 95  A 1 
ATOM   700  C CA  . VAL   A 1 95  ? 13.413  2.012   -3.252  1.00 98.29 95  A 1 
ATOM   701  C C   . VAL   A 1 95  ? 11.967  2.495   -3.254  1.00 98.47 95  A 1 
ATOM   702  O O   . VAL   A 1 95  ? 11.462  2.961   -2.231  1.00 98.36 95  A 1 
ATOM   703  C CB  . VAL   A 1 95  ? 13.555  0.597   -2.652  1.00 98.02 95  A 1 
ATOM   704  C CG1 . VAL   A 1 95  ? 13.137  0.499   -1.178  1.00 97.08 95  A 1 
ATOM   705  C CG2 . VAL   A 1 95  ? 12.766  -0.450  -3.445  1.00 96.55 95  A 1 
ATOM   706  N N   . ILE   A 1 96  ? 11.283  2.374   -4.391  1.00 98.58 96  A 1 
ATOM   707  C CA  . ILE   A 1 96  ? 9.825   2.514   -4.451  1.00 98.69 96  A 1 
ATOM   708  C C   . ILE   A 1 96  ? 9.190   1.176   -4.081  1.00 98.73 96  A 1 
ATOM   709  O O   . ILE   A 1 96  ? 9.563   0.131   -4.604  1.00 98.60 96  A 1 
ATOM   710  C CB  . ILE   A 1 96  ? 9.370   3.015   -5.836  1.00 98.50 96  A 1 
ATOM   711  C CG1 . ILE   A 1 96  ? 9.848   4.451   -6.134  1.00 96.75 96  A 1 
ATOM   712  C CG2 . ILE   A 1 96  ? 7.840   2.917   -6.000  1.00 97.87 96  A 1 
ATOM   713  C CD1 . ILE   A 1 96  ? 9.190   5.559   -5.296  1.00 90.21 96  A 1 
ATOM   714  N N   . VAL   A 1 97  ? 8.184   1.217   -3.212  1.00 98.75 97  A 1 
ATOM   715  C CA  . VAL   A 1 97  ? 7.304   0.089   -2.899  1.00 98.76 97  A 1 
ATOM   716  C C   . VAL   A 1 97  ? 5.883   0.524   -3.217  1.00 98.70 97  A 1 
ATOM   717  O O   . VAL   A 1 97  ? 5.374   1.450   -2.588  1.00 98.26 97  A 1 
ATOM   718  C CB  . VAL   A 1 97  ? 7.437   -0.332  -1.428  1.00 98.60 97  A 1 
ATOM   719  C CG1 . VAL   A 1 97  ? 6.513   -1.508  -1.106  1.00 97.73 97  A 1 
ATOM   720  C CG2 . VAL   A 1 97  ? 8.875   -0.751  -1.088  1.00 97.93 97  A 1 
ATOM   721  N N   . ALA   A 1 98  ? 5.233   -0.116  -4.190  1.00 98.56 98  A 1 
ATOM   722  C CA  . ALA   A 1 98  ? 3.897   0.280   -4.620  1.00 98.46 98  A 1 
ATOM   723  C C   . ALA   A 1 98  ? 3.025   -0.911  -5.033  1.00 98.34 98  A 1 
ATOM   724  O O   . ALA   A 1 98  ? 3.510   -1.926  -5.535  1.00 97.59 98  A 1 
ATOM   725  C CB  . ALA   A 1 98  ? 4.023   1.316   -5.745  1.00 98.11 98  A 1 
ATOM   726  N N   . ASN   A 1 99  ? 1.711   -0.762  -4.841  1.00 97.85 99  A 1 
ATOM   727  C CA  . ASN   A 1 99  ? 0.739   -1.721  -5.355  1.00 97.63 99  A 1 
ATOM   728  C C   . ASN   A 1 99  ? 0.639   -1.609  -6.887  1.00 97.83 99  A 1 
ATOM   729  O O   . ASN   A 1 99  ? 0.677   -0.498  -7.417  1.00 97.38 99  A 1 
ATOM   730  C CB  . ASN   A 1 99  ? -0.626  -1.484  -4.690  1.00 96.67 99  A 1 
ATOM   731  C CG  . ASN   A 1 99  ? -0.682  -1.905  -3.230  1.00 94.64 99  A 1 
ATOM   732  O OD1 . ASN   A 1 99  ? 0.213   -2.512  -2.672  1.00 88.34 99  A 1 
ATOM   733  N ND2 . ASN   A 1 99  ? -1.771  -1.614  -2.560  1.00 86.62 99  A 1 
ATOM   734  N N   . PRO   A 1 100 ? 0.441   -2.716  -7.612  1.00 98.03 100 A 1 
ATOM   735  C CA  . PRO   A 1 100 ? 0.376   -2.708  -9.075  1.00 97.90 100 A 1 
ATOM   736  C C   . PRO   A 1 100 ? -0.921  -2.108  -9.639  1.00 97.81 100 A 1 
ATOM   737  O O   . PRO   A 1 100 ? -1.076  -2.012  -10.853 1.00 96.59 100 A 1 
ATOM   738  C CB  . PRO   A 1 100 ? 0.561   -4.176  -9.473  1.00 97.30 100 A 1 
ATOM   739  C CG  . PRO   A 1 100 ? -0.086  -4.925  -8.307  1.00 95.62 100 A 1 
ATOM   740  C CD  . PRO   A 1 100 ? 0.301   -4.072  -7.105  1.00 97.37 100 A 1 
ATOM   741  N N   . ASP   A 1 101 ? -1.861  -1.704  -8.786  1.00 97.27 101 A 1 
ATOM   742  C CA  . ASP   A 1 101 ? -3.074  -0.958  -9.151  1.00 96.57 101 A 1 
ATOM   743  C C   . ASP   A 1 101 ? -2.958  0.552   -8.882  1.00 96.89 101 A 1 
ATOM   744  O O   . ASP   A 1 101 ? -3.951  1.284   -8.939  1.00 95.77 101 A 1 
ATOM   745  C CB  . ASP   A 1 101 ? -4.314  -1.608  -8.508  1.00 94.60 101 A 1 
ATOM   746  C CG  . ASP   A 1 101 ? -4.348  -1.571  -6.981  1.00 91.87 101 A 1 
ATOM   747  O OD1 . ASP   A 1 101 ? -3.301  -1.349  -6.343  1.00 87.36 101 A 1 
ATOM   748  O OD2 . ASP   A 1 101 ? -5.452  -1.821  -6.434  1.00 86.86 101 A 1 
ATOM   749  N N   . VAL   A 1 102 ? -1.733  1.034   -8.638  1.00 97.48 102 A 1 
ATOM   750  C CA  . VAL   A 1 102 ? -1.389  2.455   -8.655  1.00 97.72 102 A 1 
ATOM   751  C C   . VAL   A 1 102 ? -1.153  2.908   -10.099 1.00 97.87 102 A 1 
ATOM   752  O O   . VAL   A 1 102 ? -0.460  2.256   -10.873 1.00 97.58 102 A 1 
ATOM   753  C CB  . VAL   A 1 102 ? -0.168  2.731   -7.755  1.00 97.24 102 A 1 
ATOM   754  C CG1 . VAL   A 1 102 ? 0.383   4.148   -7.909  1.00 94.58 102 A 1 
ATOM   755  C CG2 . VAL   A 1 102 ? -0.560  2.544   -6.282  1.00 94.79 102 A 1 
ATOM   756  N N   . GLN   A 1 103 ? -1.703  4.068   -10.450 1.00 97.73 103 A 1 
ATOM   757  C CA  . GLN   A 1 103 ? -1.364  4.810   -11.659 1.00 97.75 103 A 1 
ATOM   758  C C   . GLN   A 1 103 ? -0.609  6.076   -11.254 1.00 97.93 103 A 1 
ATOM   759  O O   . GLN   A 1 103 ? -1.128  6.900   -10.495 1.00 97.45 103 A 1 
ATOM   760  C CB  . GLN   A 1 103 ? -2.643  5.088   -12.459 1.00 96.83 103 A 1 
ATOM   761  C CG  . GLN   A 1 103 ? -2.357  5.859   -13.754 1.00 88.79 103 A 1 
ATOM   762  C CD  . GLN   A 1 103 ? -3.613  6.095   -14.596 1.00 85.49 103 A 1 
ATOM   763  O OE1 . GLN   A 1 103 ? -4.701  5.597   -14.340 1.00 79.26 103 A 1 
ATOM   764  N NE2 . GLN   A 1 103 ? -3.500  6.875   -15.646 1.00 73.45 103 A 1 
ATOM   765  N N   . TRP   A 1 104 ? 0.623   6.214   -11.752 1.00 98.29 104 A 1 
ATOM   766  C CA  . TRP   A 1 104 ? 1.515   7.315   -11.410 1.00 98.39 104 A 1 
ATOM   767  C C   . TRP   A 1 104 ? 1.086   8.612   -12.096 1.00 98.39 104 A 1 
ATOM   768  O O   . TRP   A 1 104 ? 0.789   8.618   -13.296 1.00 97.99 104 A 1 
ATOM   769  C CB  . TRP   A 1 104 ? 2.943   6.933   -11.785 1.00 98.21 104 A 1 
ATOM   770  C CG  . TRP   A 1 104 ? 3.464   5.727   -11.061 1.00 98.15 104 A 1 
ATOM   771  C CD1 . TRP   A 1 104 ? 3.406   4.451   -11.503 1.00 97.13 104 A 1 
ATOM   772  C CD2 . TRP   A 1 104 ? 4.081   5.681   -9.742  1.00 97.84 104 A 1 
ATOM   773  N NE1 . TRP   A 1 104 ? 3.955   3.602   -10.549 1.00 96.80 104 A 1 
ATOM   774  C CE2 . TRP   A 1 104 ? 4.383   4.319   -9.449  1.00 97.33 104 A 1 
ATOM   775  C CE3 . TRP   A 1 104 ? 4.411   6.654   -8.775  1.00 96.89 104 A 1 
ATOM   776  C CZ2 . TRP   A 1 104 ? 4.991   3.931   -8.239  1.00 96.46 104 A 1 
ATOM   777  C CZ3 . TRP   A 1 104 ? 5.017   6.269   -7.568  1.00 96.10 104 A 1 
ATOM   778  C CH2 . TRP   A 1 104 ? 5.302   4.922   -7.304  1.00 95.97 104 A 1 
ATOM   779  N N   . GLY   A 1 105 ? 1.075   9.721   -11.347 1.00 98.24 105 A 1 
ATOM   780  C CA  . GLY   A 1 105 ? 0.970   11.059  -11.909 1.00 98.21 105 A 1 
ATOM   781  C C   . GLY   A 1 105 ? 2.289   11.491  -12.559 1.00 98.44 105 A 1 
ATOM   782  O O   . GLY   A 1 105 ? 3.357   11.022  -12.147 1.00 98.17 105 A 1 
ATOM   783  N N   . PRO   A 1 106 ? 2.250   12.398  -13.557 1.00 98.27 106 A 1 
ATOM   784  C CA  . PRO   A 1 106 ? 3.457   12.945  -14.166 1.00 98.20 106 A 1 
ATOM   785  C C   . PRO   A 1 106 ? 4.392   13.567  -13.119 1.00 98.32 106 A 1 
ATOM   786  O O   . PRO   A 1 106 ? 3.939   14.326  -12.261 1.00 97.86 106 A 1 
ATOM   787  C CB  . PRO   A 1 106 ? 2.969   13.988  -15.183 1.00 97.47 106 A 1 
ATOM   788  C CG  . PRO   A 1 106 ? 1.547   13.535  -15.511 1.00 94.68 106 A 1 
ATOM   789  C CD  . PRO   A 1 106 ? 1.059   12.944  -14.191 1.00 97.51 106 A 1 
ATOM   790  N N   . GLY   A 1 107 ? 5.685   13.221  -13.160 1.00 98.48 107 A 1 
ATOM   791  C CA  . GLY   A 1 107 ? 6.694   13.735  -12.221 1.00 98.50 107 A 1 
ATOM   792  C C   . GLY   A 1 107 ? 6.509   13.316  -10.754 1.00 98.62 107 A 1 
ATOM   793  O O   . GLY   A 1 107 ? 7.169   13.859  -9.869  1.00 98.19 107 A 1 
ATOM   794  N N   . SER   A 1 108 ? 5.613   12.368  -10.462 1.00 98.68 108 A 1 
ATOM   795  C CA  . SER   A 1 108 ? 5.285   11.999  -9.077  1.00 98.68 108 A 1 
ATOM   796  C C   . SER   A 1 108 ? 6.450   11.358  -8.317  1.00 98.71 108 A 1 
ATOM   797  O O   . SER   A 1 108 ? 6.640   11.638  -7.134  1.00 98.50 108 A 1 
ATOM   798  C CB  . SER   A 1 108 ? 4.060   11.076  -9.044  1.00 98.49 108 A 1 
ATOM   799  O OG  . SER   A 1 108 ? 4.243   9.934   -9.859  1.00 97.60 108 A 1 
ATOM   800  N N   . ILE   A 1 109 ? 7.261   10.542  -8.974  1.00 98.60 109 A 1 
ATOM   801  C CA  . ILE   A 1 109 ? 8.456   9.950   -8.353  1.00 98.54 109 A 1 
ATOM   802  C C   . ILE   A 1 109 ? 9.544   11.007  -8.155  1.00 98.44 109 A 1 
ATOM   803  O O   . ILE   A 1 109 ? 10.158  11.036  -7.087  1.00 98.14 109 A 1 
ATOM   804  C CB  . ILE   A 1 109 ? 8.954   8.727   -9.152  1.00 98.38 109 A 1 
ATOM   805  C CG1 . ILE   A 1 109 ? 7.944   7.571   -8.987  1.00 97.83 109 A 1 
ATOM   806  C CG2 . ILE   A 1 109 ? 10.359  8.293   -8.694  1.00 97.85 109 A 1 
ATOM   807  C CD1 . ILE   A 1 109 ? 8.263   6.318   -9.805  1.00 96.19 109 A 1 
ATOM   808  N N   . ASP   A 1 110 ? 9.740   11.909  -9.119  1.00 98.33 110 A 1 
ATOM   809  C CA  . ASP   A 1 110 ? 10.695  13.016  -8.973  1.00 98.14 110 A 1 
ATOM   810  C C   . ASP   A 1 110 ? 10.302  13.921  -7.802  1.00 98.18 110 A 1 
ATOM   811  O O   . ASP   A 1 110 ? 11.140  14.228  -6.956  1.00 97.84 110 A 1 
ATOM   812  C CB  . ASP   A 1 110 ? 10.818  13.805  -10.286 1.00 97.59 110 A 1 
ATOM   813  C CG  . ASP   A 1 110 ? 11.477  12.982  -11.397 1.00 96.33 110 A 1 
ATOM   814  O OD1 . ASP   A 1 110 ? 12.273  12.068  -11.072 1.00 94.53 110 A 1 
ATOM   815  O OD2 . ASP   A 1 110 ? 11.137  13.227  -12.573 1.00 93.71 110 A 1 
ATOM   816  N N   . ALA   A 1 111 ? 9.008   14.229  -7.642  1.00 98.48 111 A 1 
ATOM   817  C CA  . ALA   A 1 111 ? 8.511   14.990  -6.496  1.00 98.52 111 A 1 
ATOM   818  C C   . ALA   A 1 111 ? 8.773   14.293  -5.144  1.00 98.56 111 A 1 
ATOM   819  O O   . ALA   A 1 111 ? 9.075   14.961  -4.146  1.00 98.31 111 A 1 
ATOM   820  C CB  . ALA   A 1 111 ? 7.016   15.258  -6.713  1.00 98.35 111 A 1 
ATOM   821  N N   . LEU   A 1 112 ? 8.689   12.959  -5.085  1.00 98.63 112 A 1 
ATOM   822  C CA  . LEU   A 1 112 ? 9.049   12.191  -3.887  1.00 98.59 112 A 1 
ATOM   823  C C   . LEU   A 1 112 ? 10.559  12.252  -3.601  1.00 98.40 112 A 1 
ATOM   824  O O   . LEU   A 1 112 ? 10.952  12.450  -2.449  1.00 98.01 112 A 1 
ATOM   825  C CB  . LEU   A 1 112 ? 8.596   10.724  -4.026  1.00 98.55 112 A 1 
ATOM   826  C CG  . LEU   A 1 112 ? 7.074   10.484  -3.966  1.00 98.11 112 A 1 
ATOM   827  C CD1 . LEU   A 1 112 ? 6.772   9.018   -4.296  1.00 97.75 112 A 1 
ATOM   828  C CD2 . LEU   A 1 112 ? 6.500   10.780  -2.580  1.00 97.58 112 A 1 
ATOM   829  N N   . LEU   A 1 113 ? 11.399  12.115  -4.628  1.00 98.19 113 A 1 
ATOM   830  C CA  . LEU   A 1 113 ? 12.859  12.193  -4.500  1.00 97.86 113 A 1 
ATOM   831  C C   . LEU   A 1 113 ? 13.316  13.602  -4.088  1.00 97.76 113 A 1 
ATOM   832  O O   . LEU   A 1 113 ? 14.152  13.752  -3.190  1.00 97.27 113 A 1 
ATOM   833  C CB  . LEU   A 1 113 ? 13.506  11.769  -5.831  1.00 97.48 113 A 1 
ATOM   834  C CG  . LEU   A 1 113 ? 13.384  10.265  -6.154  1.00 96.64 113 A 1 
ATOM   835  C CD1 . LEU   A 1 113 ? 13.810  10.006  -7.599  1.00 95.32 113 A 1 
ATOM   836  C CD2 . LEU   A 1 113 ? 14.271  9.414   -5.243  1.00 94.99 113 A 1 
ATOM   837  N N   . ASP   A 1 114 ? 12.705  14.648  -4.653  1.00 97.89 114 A 1 
ATOM   838  C CA  . ASP   A 1 114 ? 12.944  16.037  -4.264  1.00 97.92 114 A 1 
ATOM   839  C C   . ASP   A 1 114 ? 12.557  16.284  -2.803  1.00 98.13 114 A 1 
ATOM   840  O O   . ASP   A 1 114 ? 13.299  16.913  -2.044  1.00 97.81 114 A 1 
ATOM   841  C CB  . ASP   A 1 114 ? 12.136  16.976  -5.169  1.00 97.44 114 A 1 
ATOM   842  C CG  . ASP   A 1 114 ? 12.715  17.149  -6.571  1.00 90.65 114 A 1 
ATOM   843  O OD1 . ASP   A 1 114 ? 13.870  16.721  -6.787  1.00 86.89 114 A 1 
ATOM   844  O OD2 . ASP   A 1 114 ? 12.006  17.805  -7.369  1.00 85.36 114 A 1 
ATOM   845  N N   . ALA   A 1 115 ? 11.423  15.738  -2.355  1.00 98.35 115 A 1 
ATOM   846  C CA  . ALA   A 1 115 ? 11.041  15.804  -0.947  1.00 98.41 115 A 1 
ATOM   847  C C   . ALA   A 1 115 ? 12.035  15.058  -0.041  1.00 98.44 115 A 1 
ATOM   848  O O   . ALA   A 1 115 ? 12.368  15.555  1.036   1.00 98.11 115 A 1 
ATOM   849  C CB  . ALA   A 1 115 ? 9.620   15.273  -0.785  1.00 98.27 115 A 1 
ATOM   850  N N   . ALA   A 1 116 ? 12.580  13.923  -0.483  1.00 98.18 116 A 1 
ATOM   851  C CA  . ALA   A 1 116 ? 13.604  13.202  0.272   1.00 97.98 116 A 1 
ATOM   852  C C   . ALA   A 1 116 ? 14.860  14.059  0.518   1.00 97.90 116 A 1 
ATOM   853  O O   . ALA   A 1 116 ? 15.439  13.998  1.606   1.00 97.25 116 A 1 
ATOM   854  C CB  . ALA   A 1 116 ? 13.939  11.898  -0.459  1.00 97.58 116 A 1 
ATOM   855  N N   . SER   A 1 117 ? 15.234  14.923  -0.438  1.00 97.62 117 A 1 
ATOM   856  C CA  . SER   A 1 117 ? 16.343  15.869  -0.266  1.00 97.23 117 A 1 
ATOM   857  C C   . SER   A 1 117 ? 16.055  16.946  0.789   1.00 97.54 117 A 1 
ATOM   858  O O   . SER   A 1 117 ? 16.952  17.331  1.542   1.00 96.65 117 A 1 
ATOM   859  C CB  . SER   A 1 117 ? 16.719  16.494  -1.621  1.00 95.95 117 A 1 
ATOM   860  O OG  . SER   A 1 117 ? 15.864  17.560  -1.977  1.00 84.99 117 A 1 
ATOM   861  N N   . ARG   A 1 118 ? 14.789  17.381  0.924   1.00 97.86 118 A 1 
ATOM   862  C CA  . ARG   A 1 118 ? 14.344  18.360  1.935   1.00 97.78 118 A 1 
ATOM   863  C C   . ARG   A 1 118 ? 14.244  17.769  3.342   1.00 97.91 118 A 1 
ATOM   864  O O   . ARG   A 1 118 ? 14.335  18.504  4.326   1.00 97.33 118 A 1 
ATOM   865  C CB  . ARG   A 1 118 ? 12.989  18.968  1.525   1.00 97.22 118 A 1 
ATOM   866  C CG  . ARG   A 1 118 ? 13.072  19.819  0.252   1.00 95.57 118 A 1 
ATOM   867  C CD  . ARG   A 1 118 ? 11.752  20.567  -0.007  1.00 94.81 118 A 1 
ATOM   868  N NE  . ARG   A 1 118 ? 10.638  19.677  -0.387  1.00 93.63 118 A 1 
ATOM   869  C CZ  . ARG   A 1 118 ? 10.362  19.220  -1.603  1.00 94.55 118 A 1 
ATOM   870  N NH1 . ARG   A 1 118 ? 11.130  19.457  -2.629  1.00 86.74 118 A 1 
ATOM   871  N NH2 . ARG   A 1 118 ? 9.285   18.531  -1.818  1.00 89.50 118 A 1 
ATOM   872  N N   . TRP   A 1 119 ? 14.069  16.452  3.452   1.00 98.26 119 A 1 
ATOM   873  C CA  . TRP   A 1 119 ? 13.825  15.746  4.713   1.00 98.25 119 A 1 
ATOM   874  C C   . TRP   A 1 119 ? 14.898  14.678  4.988   1.00 98.27 119 A 1 
ATOM   875  O O   . TRP   A 1 119 ? 14.637  13.479  4.851   1.00 97.48 119 A 1 
ATOM   876  C CB  . TRP   A 1 119 ? 12.412  15.164  4.699   1.00 97.99 119 A 1 
ATOM   877  C CG  . TRP   A 1 119 ? 11.301  16.172  4.662   1.00 97.66 119 A 1 
ATOM   878  C CD1 . TRP   A 1 119 ? 10.687  16.610  3.538   1.00 96.45 119 A 1 
ATOM   879  C CD2 . TRP   A 1 119 ? 10.681  16.886  5.771   1.00 97.08 119 A 1 
ATOM   880  N NE1 . TRP   A 1 119 ? 9.717   17.552  3.871   1.00 95.85 119 A 1 
ATOM   881  C CE2 . TRP   A 1 119 ? 9.680   17.749  5.237   1.00 96.36 119 A 1 
ATOM   882  C CE3 . TRP   A 1 119 ? 10.863  16.889  7.172   1.00 96.08 119 A 1 
ATOM   883  C CZ2 . TRP   A 1 119 ? 8.892   18.585  6.048   1.00 95.19 119 A 1 
ATOM   884  C CZ3 . TRP   A 1 119 ? 10.078  17.718  7.983   1.00 94.55 119 A 1 
ATOM   885  C CH2 . TRP   A 1 119 ? 9.104   18.563  7.425   1.00 94.36 119 A 1 
ATOM   886  N N   . PRO   A 1 120 ? 16.099  15.072  5.451   1.00 97.78 120 A 1 
ATOM   887  C CA  . PRO   A 1 120 ? 17.210  14.125  5.640   1.00 97.38 120 A 1 
ATOM   888  C C   . PRO   A 1 120 ? 16.938  13.036  6.695   1.00 97.50 120 A 1 
ATOM   889  O O   . PRO   A 1 120 ? 17.625  12.014  6.735   1.00 96.33 120 A 1 
ATOM   890  C CB  . PRO   A 1 120 ? 18.408  15.002  6.031   1.00 96.07 120 A 1 
ATOM   891  C CG  . PRO   A 1 120 ? 17.774  16.260  6.624   1.00 93.05 120 A 1 
ATOM   892  C CD  . PRO   A 1 120 ? 16.509  16.424  5.789   1.00 96.65 120 A 1 
ATOM   893  N N   . ARG   A 1 121 ? 15.927  13.234  7.563   1.00 97.83 121 A 1 
ATOM   894  C CA  . ARG   A 1 121 ? 15.441  12.248  8.546   1.00 97.86 121 A 1 
ATOM   895  C C   . ARG   A 1 121 ? 14.288  11.378  8.025   1.00 98.25 121 A 1 
ATOM   896  O O   . ARG   A 1 121 ? 13.765  10.568  8.792   1.00 97.67 121 A 1 
ATOM   897  C CB  . ARG   A 1 121 ? 15.041  12.974  9.848   1.00 96.84 121 A 1 
ATOM   898  C CG  . ARG   A 1 121 ? 16.230  13.553  10.639  1.00 87.27 121 A 1 
ATOM   899  C CD  . ARG   A 1 121 ? 17.023  12.450  11.345  1.00 78.12 121 A 1 
ATOM   900  N NE  . ARG   A 1 121 ? 18.006  13.014  12.295  1.00 67.84 121 A 1 
ATOM   901  C CZ  . ARG   A 1 121 ? 18.643  12.349  13.247  1.00 58.07 121 A 1 
ATOM   902  N NH1 . ARG   A 1 121 ? 18.474  11.066  13.419  1.00 52.11 121 A 1 
ATOM   903  N NH2 . ARG   A 1 121 ? 19.472  12.968  14.043  1.00 51.13 121 A 1 
ATOM   904  N N   . ALA   A 1 122 ? 13.871  11.532  6.772   1.00 98.35 122 A 1 
ATOM   905  C CA  . ALA   A 1 122 ? 12.817  10.703  6.201   1.00 98.48 122 A 1 
ATOM   906  C C   . ALA   A 1 122 ? 13.296  9.253   6.038   1.00 98.54 122 A 1 
ATOM   907  O O   . ALA   A 1 122 ? 14.279  8.983   5.347   1.00 98.20 122 A 1 
ATOM   908  C CB  . ALA   A 1 122 ? 12.338  11.302  4.879   1.00 98.19 122 A 1 
ATOM   909  N N   . GLY   A 1 123 ? 12.577  8.327   6.667   1.00 98.46 123 A 1 
ATOM   910  C CA  . GLY   A 1 123 ? 12.697  6.887   6.435   1.00 98.49 123 A 1 
ATOM   911  C C   . GLY   A 1 123 ? 11.693  6.379   5.400   1.00 98.58 123 A 1 
ATOM   912  O O   . GLY   A 1 123 ? 11.954  5.396   4.711   1.00 98.24 123 A 1 
ATOM   913  N N   . ALA   A 1 124 ? 10.563  7.071   5.258   1.00 98.38 124 A 1 
ATOM   914  C CA  . ALA   A 1 124 ? 9.584   6.829   4.209   1.00 98.38 124 A 1 
ATOM   915  C C   . ALA   A 1 124 ? 8.926   8.142   3.774   1.00 98.34 124 A 1 
ATOM   916  O O   . ALA   A 1 124 ? 8.726   9.045   4.589   1.00 97.97 124 A 1 
ATOM   917  C CB  . ALA   A 1 124 ? 8.547   5.811   4.705   1.00 98.16 124 A 1 
ATOM   918  N N   . LEU   A 1 125 ? 8.563   8.226   2.495   1.00 98.34 125 A 1 
ATOM   919  C CA  . LEU   A 1 125 ? 7.780   9.312   1.921   1.00 98.44 125 A 1 
ATOM   920  C C   . LEU   A 1 125 ? 6.599   8.724   1.153   1.00 98.39 125 A 1 
ATOM   921  O O   . LEU   A 1 125 ? 6.719   7.662   0.543   1.00 98.24 125 A 1 
ATOM   922  C CB  . LEU   A 1 125 ? 8.648   10.215  1.027   1.00 98.48 125 A 1 
ATOM   923  C CG  . LEU   A 1 125 ? 9.874   10.830  1.738   1.00 97.97 125 A 1 
ATOM   924  C CD1 . LEU   A 1 125 ? 11.154  10.016  1.482   1.00 97.20 125 A 1 
ATOM   925  C CD2 . LEU   A 1 125 ? 10.115  12.252  1.250   1.00 97.40 125 A 1 
ATOM   926  N N   . GLY   A 1 126 ? 5.445   9.402   1.188   1.00 97.45 126 A 1 
ATOM   927  C CA  . GLY   A 1 126 ? 4.238   8.935   0.511   1.00 97.22 126 A 1 
ATOM   928  C C   . GLY   A 1 126 ? 3.495   10.062  -0.199  1.00 97.03 126 A 1 
ATOM   929  O O   . GLY   A 1 126 ? 3.443   11.178  0.318   1.00 96.58 126 A 1 
ATOM   930  N N   . PRO   A 1 127 ? 2.901   9.779   -1.368  1.00 97.24 127 A 1 
ATOM   931  C CA  . PRO   A 1 127 ? 2.221   10.776  -2.175  1.00 97.09 127 A 1 
ATOM   932  C C   . PRO   A 1 127 ? 0.802   11.074  -1.675  1.00 96.42 127 A 1 
ATOM   933  O O   . PRO   A 1 127 ? 0.240   10.383  -0.812  1.00 95.78 127 A 1 
ATOM   934  C CB  . PRO   A 1 127 ? 2.220   10.181  -3.588  1.00 97.21 127 A 1 
ATOM   935  C CG  . PRO   A 1 127 ? 2.056   8.689   -3.312  1.00 96.99 127 A 1 
ATOM   936  C CD  . PRO   A 1 127 ? 2.880   8.488   -2.045  1.00 97.29 127 A 1 
ATOM   937  N N   . LEU   A 1 128 ? 0.188   12.093  -2.288  1.00 96.12 128 A 1 
ATOM   938  C CA  . LEU   A 1 128 ? -1.258  12.249  -2.296  1.00 95.78 128 A 1 
ATOM   939  C C   . LEU   A 1 128 ? -1.859  11.141  -3.167  1.00 95.99 128 A 1 
ATOM   940  O O   . LEU   A 1 128 ? -1.522  10.996  -4.342  1.00 95.67 128 A 1 
ATOM   941  C CB  . LEU   A 1 128 ? -1.611  13.668  -2.768  1.00 94.86 128 A 1 
ATOM   942  C CG  . LEU   A 1 128 ? -3.113  14.021  -2.691  1.00 93.62 128 A 1 
ATOM   943  C CD1 . LEU   A 1 128 ? -3.282  15.533  -2.561  1.00 89.97 128 A 1 
ATOM   944  C CD2 . LEU   A 1 128 ? -3.895  13.586  -3.935  1.00 88.63 128 A 1 
ATOM   945  N N   . ILE   A 1 129 ? -2.761  10.363  -2.589  1.00 94.80 129 A 1 
ATOM   946  C CA  . ILE   A 1 129 ? -3.430  9.257   -3.276  1.00 94.36 129 A 1 
ATOM   947  C C   . ILE   A 1 129 ? -4.873  9.655   -3.565  1.00 93.80 129 A 1 
ATOM   948  O O   . ILE   A 1 129 ? -5.638  9.936   -2.638  1.00 92.88 129 A 1 
ATOM   949  C CB  . ILE   A 1 129 ? -3.325  7.944   -2.475  1.00 94.02 129 A 1 
ATOM   950  C CG1 . ILE   A 1 129 ? -1.848  7.633   -2.135  1.00 93.12 129 A 1 
ATOM   951  C CG2 . ILE   A 1 129 ? -3.985  6.799   -3.264  1.00 92.95 129 A 1 
ATOM   952  C CD1 . ILE   A 1 129 ? -1.608  6.298   -1.425  1.00 90.93 129 A 1 
ATOM   953  N N   . ARG   A 1 130 ? -5.256  9.651   -4.836  1.00 94.78 130 A 1 
ATOM   954  C CA  . ARG   A 1 130 ? -6.648  9.834   -5.261  1.00 94.51 130 A 1 
ATOM   955  C C   . ARG   A 1 130 ? -7.342  8.495   -5.449  1.00 94.59 130 A 1 
ATOM   956  O O   . ARG   A 1 130 ? -6.750  7.506   -5.882  1.00 93.87 130 A 1 
ATOM   957  C CB  . ARG   A 1 130 ? -6.738  10.705  -6.520  1.00 93.43 130 A 1 
ATOM   958  C CG  . ARG   A 1 130 ? -6.255  12.139  -6.250  1.00 88.70 130 A 1 
ATOM   959  C CD  . ARG   A 1 130 ? -6.509  13.046  -7.457  1.00 87.01 130 A 1 
ATOM   960  N NE  . ARG   A 1 130 ? -5.959  14.390  -7.237  1.00 85.40 130 A 1 
ATOM   961  C CZ  . ARG   A 1 130 ? -6.497  15.403  -6.579  1.00 85.10 130 A 1 
ATOM   962  N NH1 . ARG   A 1 130 ? -7.694  15.357  -6.062  1.00 75.58 130 A 1 
ATOM   963  N NH2 . ARG   A 1 130 ? -5.800  16.491  -6.434  1.00 79.28 130 A 1 
ATOM   964  N N   . ASP   A 1 131 ? -8.628  8.488   -5.126  1.00 93.07 131 A 1 
ATOM   965  C CA  . ASP   A 1 131 ? -9.549  7.420   -5.493  1.00 92.61 131 A 1 
ATOM   966  C C   . ASP   A 1 131 ? -10.014 7.580   -6.955  1.00 93.24 131 A 1 
ATOM   967  O O   . ASP   A 1 131 ? -9.888  8.667   -7.525  1.00 92.72 131 A 1 
ATOM   968  C CB  . ASP   A 1 131 ? -10.719 7.412   -4.487  1.00 90.51 131 A 1 
ATOM   969  C CG  . ASP   A 1 131 ? -10.339 6.688   -3.196  1.00 86.28 131 A 1 
ATOM   970  O OD1 . ASP   A 1 131 ? -9.573  5.713   -3.283  1.00 81.58 131 A 1 
ATOM   971  O OD2 . ASP   A 1 131 ? -10.816 6.998   -2.084  1.00 80.46 131 A 1 
ATOM   972  N N   . PRO   A 1 132 ? -10.575 6.535   -7.590  1.00 93.20 132 A 1 
ATOM   973  C CA  . PRO   A 1 132 ? -11.042 6.620   -8.980  1.00 92.61 132 A 1 
ATOM   974  C C   . PRO   A 1 132 ? -12.118 7.685   -9.239  1.00 92.80 132 A 1 
ATOM   975  O O   . PRO   A 1 132 ? -12.292 8.103   -10.381 1.00 89.66 132 A 1 
ATOM   976  C CB  . PRO   A 1 132 ? -11.587 5.223   -9.305  1.00 90.64 132 A 1 
ATOM   977  C CG  . PRO   A 1 132 ? -10.822 4.309   -8.354  1.00 88.76 132 A 1 
ATOM   978  C CD  . PRO   A 1 132 ? -10.678 5.169   -7.106  1.00 91.30 132 A 1 
ATOM   979  N N   . ASP   A 1 133 ? -12.835 8.119   -8.206  1.00 92.19 133 A 1 
ATOM   980  C CA  . ASP   A 1 133 ? -13.816 9.210   -8.266  1.00 91.62 133 A 1 
ATOM   981  C C   . ASP   A 1 133 ? -13.177 10.610  -8.133  1.00 92.25 133 A 1 
ATOM   982  O O   . ASP   A 1 133 ? -13.881 11.618  -8.131  1.00 89.36 133 A 1 
ATOM   983  C CB  . ASP   A 1 133 ? -14.915 8.969   -7.213  1.00 89.17 133 A 1 
ATOM   984  C CG  . ASP   A 1 133 ? -14.445 9.083   -5.753  1.00 85.64 133 A 1 
ATOM   985  O OD1 . ASP   A 1 133 ? -13.244 9.324   -5.514  1.00 81.28 133 A 1 
ATOM   986  O OD2 . ASP   A 1 133 ? -15.298 8.924   -4.853  1.00 81.76 133 A 1 
ATOM   987  N N   . GLY   A 1 134 ? -11.846 10.687  -8.019  1.00 90.37 134 A 1 
ATOM   988  C CA  . GLY   A 1 134 ? -11.079 11.919  -7.850  1.00 90.07 134 A 1 
ATOM   989  C C   . GLY   A 1 134 ? -10.954 12.398  -6.402  1.00 90.80 134 A 1 
ATOM   990  O O   . GLY   A 1 134 ? -10.191 13.337  -6.139  1.00 88.40 134 A 1 
ATOM   991  N N   . SER   A 1 135 ? -11.649 11.762  -5.455  1.00 90.57 135 A 1 
ATOM   992  C CA  . SER   A 1 135 ? -11.537 12.111  -4.040  1.00 90.27 135 A 1 
ATOM   993  C C   . SER   A 1 135 ? -10.151 11.774  -3.488  1.00 90.87 135 A 1 
ATOM   994  O O   . SER   A 1 135 ? -9.503  10.819  -3.911  1.00 89.88 135 A 1 
ATOM   995  C CB  . SER   A 1 135 ? -12.650 11.460  -3.217  1.00 88.27 135 A 1 
ATOM   996  O OG  . SER   A 1 135 ? -12.497 10.064  -3.112  1.00 82.09 135 A 1 
ATOM   997  N N   . VAL   A 1 136 ? -9.676  12.577  -2.531  1.00 89.11 136 A 1 
ATOM   998  C CA  . VAL   A 1 136 ? -8.388  12.327  -1.877  1.00 88.66 136 A 1 
ATOM   999  C C   . VAL   A 1 136 ? -8.553  11.240  -0.826  1.00 87.94 136 A 1 
ATOM   1000 O O   . VAL   A 1 136 ? -9.307  11.381  0.139   1.00 84.67 136 A 1 
ATOM   1001 C CB  . VAL   A 1 136 ? -7.781  13.609  -1.282  1.00 87.00 136 A 1 
ATOM   1002 C CG1 . VAL   A 1 136 ? -6.434  13.328  -0.604  1.00 82.62 136 A 1 
ATOM   1003 C CG2 . VAL   A 1 136 ? -7.550  14.662  -2.375  1.00 84.79 136 A 1 
ATOM   1004 N N   . TYR   A 1 137 ? -7.804  10.141  -0.990  1.00 87.19 137 A 1 
ATOM   1005 C CA  . TYR   A 1 137 ? -7.737  9.090   0.012   1.00 85.28 137 A 1 
ATOM   1006 C C   . TYR   A 1 137 ? -6.869  9.545   1.195   1.00 85.30 137 A 1 
ATOM   1007 O O   . TYR   A 1 137 ? -5.757  10.033  0.987   1.00 83.12 137 A 1 
ATOM   1008 C CB  . TYR   A 1 137 ? -7.192  7.800   -0.611  1.00 83.47 137 A 1 
ATOM   1009 C CG  . TYR   A 1 137 ? -7.194  6.636   0.361   1.00 81.16 137 A 1 
ATOM   1010 C CD1 . TYR   A 1 137 ? -5.986  6.054   0.786   1.00 76.46 137 A 1 
ATOM   1011 C CD2 . TYR   A 1 137 ? -8.412  6.147   0.869   1.00 76.14 137 A 1 
ATOM   1012 C CE1 . TYR   A 1 137 ? -5.993  4.976   1.685   1.00 70.73 137 A 1 
ATOM   1013 C CE2 . TYR   A 1 137 ? -8.433  5.074   1.777   1.00 71.53 137 A 1 
ATOM   1014 C CZ  . TYR   A 1 137 ? -7.217  4.486   2.176   1.00 71.16 137 A 1 
ATOM   1015 O OH  . TYR   A 1 137 ? -7.245  3.425   3.043   1.00 69.67 137 A 1 
ATOM   1016 N N   . PRO   A 1 138 ? -7.317  9.357   2.442   1.00 81.44 138 A 1 
ATOM   1017 C CA  . PRO   A 1 138 ? -6.512  9.677   3.617   1.00 78.59 138 A 1 
ATOM   1018 C C   . PRO   A 1 138 ? -5.390  8.638   3.804   1.00 79.91 138 A 1 
ATOM   1019 O O   . PRO   A 1 138 ? -5.481  7.730   4.635   1.00 74.49 138 A 1 
ATOM   1020 C CB  . PRO   A 1 138 ? -7.527  9.745   4.761   1.00 74.23 138 A 1 
ATOM   1021 C CG  . PRO   A 1 138 ? -8.609  8.754   4.330   1.00 74.45 138 A 1 
ATOM   1022 C CD  . PRO   A 1 138 ? -8.641  8.909   2.813   1.00 77.59 138 A 1 
ATOM   1023 N N   . SER   A 1 139 ? -4.336  8.780   2.985   1.00 79.39 139 A 1 
ATOM   1024 C CA  . SER   A 1 139 ? -3.152  7.918   2.920   1.00 76.32 139 A 1 
ATOM   1025 C C   . SER   A 1 139 ? -2.073  8.269   3.941   1.00 77.67 139 A 1 
ATOM   1026 O O   . SER   A 1 139 ? -1.142  7.490   4.136   1.00 73.95 139 A 1 
ATOM   1027 C CB  . SER   A 1 139 ? -2.549  8.015   1.517   1.00 71.90 139 A 1 
ATOM   1028 O OG  . SER   A 1 139 ? -2.224  9.363   1.216   1.00 70.56 139 A 1 
ATOM   1029 N N   . ALA   A 1 140 ? -2.186  9.428   4.582   1.00 80.19 140 A 1 
ATOM   1030 C CA  . ALA   A 1 140 ? -1.263  9.923   5.587   1.00 77.34 140 A 1 
ATOM   1031 C C   . ALA   A 1 140 ? -2.046  10.238  6.859   1.00 77.87 140 A 1 
ATOM   1032 O O   . ALA   A 1 140 ? -2.921  11.102  6.861   1.00 74.20 140 A 1 
ATOM   1033 C CB  . ALA   A 1 140 ? -0.551  11.151  5.023   1.00 72.59 140 A 1 
ATOM   1034 N N   . ARG   A 1 141 ? -1.737  9.522   7.945   1.00 80.60 141 A 1 
ATOM   1035 C CA  . ARG   A 1 141 ? -2.468  9.669   9.204   1.00 76.89 141 A 1 
ATOM   1036 C C   . ARG   A 1 141 ? -1.520  9.714   10.394  1.00 78.71 141 A 1 
ATOM   1037 O O   . ARG   A 1 141 ? -0.396  9.210   10.361  1.00 75.68 141 A 1 
ATOM   1038 C CB  . ARG   A 1 141 ? -3.512  8.551   9.360   1.00 69.25 141 A 1 
ATOM   1039 C CG  . ARG   A 1 141 ? -4.629  8.649   8.309   1.00 65.93 141 A 1 
ATOM   1040 C CD  . ARG   A 1 141 ? -5.713  7.618   8.603   1.00 61.63 141 A 1 
ATOM   1041 N NE  . ARG   A 1 141 ? -6.818  7.698   7.637   1.00 57.85 141 A 1 
ATOM   1042 C CZ  . ARG   A 1 141 ? -7.943  7.012   7.684   1.00 52.84 141 A 1 
ATOM   1043 N NH1 . ARG   A 1 141 ? -8.183  6.147   8.627   1.00 49.34 141 A 1 
ATOM   1044 N NH2 . ARG   A 1 141 ? -8.847  7.187   6.774   1.00 46.70 141 A 1 
ATOM   1045 N N   . GLN   A 1 142 ? -2.008  10.311  11.475  1.00 75.30 142 A 1 
ATOM   1046 C CA  . GLN   A 1 142 ? -1.340  10.180  12.757  1.00 74.17 142 A 1 
ATOM   1047 C C   . GLN   A 1 142 ? -1.533  8.761   13.290  1.00 75.47 142 A 1 
ATOM   1048 O O   . GLN   A 1 142 ? -2.509  8.080   12.961  1.00 71.59 142 A 1 
ATOM   1049 C CB  . GLN   A 1 142 ? -1.830  11.249  13.736  1.00 69.67 142 A 1 
ATOM   1050 C CG  . GLN   A 1 142 ? -1.494  12.659  13.212  1.00 63.20 142 A 1 
ATOM   1051 C CD  . GLN   A 1 142 ? -1.588  13.751  14.272  1.00 56.78 142 A 1 
ATOM   1052 O OE1 . GLN   A 1 142 ? -1.773  13.512  15.450  1.00 51.70 142 A 1 
ATOM   1053 N NE2 . GLN   A 1 142 ? -1.423  15.002  13.890  1.00 48.81 142 A 1 
ATOM   1054 N N   . MET   A 1 143 ? -0.601  8.325   14.145  1.00 74.97 143 A 1 
ATOM   1055 C CA  . MET   A 1 143 ? -0.729  7.017   14.780  1.00 75.07 143 A 1 
ATOM   1056 C C   . MET   A 1 143 ? -2.092  6.851   15.454  1.00 75.44 143 A 1 
ATOM   1057 O O   . MET   A 1 143 ? -2.523  7.749   16.189  1.00 70.80 143 A 1 
ATOM   1058 C CB  . MET   A 1 143 ? 0.399   6.798   15.801  1.00 73.21 143 A 1 
ATOM   1059 C CG  . MET   A 1 143 ? 1.602   6.138   15.123  1.00 72.62 143 A 1 
ATOM   1060 S SD  . MET   A 1 143 ? 1.192   4.488   14.522  1.00 71.12 143 A 1 
ATOM   1061 C CE  . MET   A 1 143 ? 2.356   4.385   13.169  1.00 62.73 143 A 1 
ATOM   1062 N N   . PRO   A 1 144 ? -2.764  5.707   15.256  1.00 70.04 144 A 1 
ATOM   1063 C CA  . PRO   A 1 144 ? -4.001  5.402   15.948  1.00 67.40 144 A 1 
ATOM   1064 C C   . PRO   A 1 144 ? -3.745  5.435   17.454  1.00 69.23 144 A 1 
ATOM   1065 O O   . PRO   A 1 144 ? -3.125  4.547   18.035  1.00 65.02 144 A 1 
ATOM   1066 C CB  . PRO   A 1 144 ? -4.445  4.017   15.456  1.00 61.97 144 A 1 
ATOM   1067 C CG  . PRO   A 1 144 ? -3.660  3.777   14.180  1.00 62.64 144 A 1 
ATOM   1068 C CD  . PRO   A 1 144 ? -2.389  4.599   14.384  1.00 66.40 144 A 1 
ATOM   1069 N N   . SER   A 1 145 ? -4.219  6.483   18.103  1.00 58.02 145 A 1 
ATOM   1070 C CA  . SER   A 1 145 ? -4.204  6.585   19.549  1.00 56.41 145 A 1 
ATOM   1071 C C   . SER   A 1 145 ? -5.604  6.263   20.036  1.00 57.18 145 A 1 
ATOM   1072 O O   . SER   A 1 145 ? -6.539  7.016   19.774  1.00 53.71 145 A 1 
ATOM   1073 C CB  . SER   A 1 145 ? -3.720  7.979   19.956  1.00 50.67 145 A 1 
ATOM   1074 O OG  . SER   A 1 145 ? -3.939  8.212   21.333  1.00 45.26 145 A 1 
ATOM   1075 N N   . LEU   A 1 146 ? -5.738  5.174   20.800  1.00 49.10 146 A 1 
ATOM   1076 C CA  . LEU   A 1 146 ? -6.999  4.882   21.492  1.00 47.96 146 A 1 
ATOM   1077 C C   . LEU   A 1 146 ? -7.434  6.062   22.361  1.00 48.39 146 A 1 
ATOM   1078 O O   . LEU   A 1 146 ? -8.622  6.347   22.455  1.00 45.96 146 A 1 
ATOM   1079 C CB  . LEU   A 1 146 ? -6.841  3.636   22.379  1.00 44.32 146 A 1 
ATOM   1080 C CG  . LEU   A 1 146 ? -6.879  2.292   21.633  1.00 40.98 146 A 1 
ATOM   1081 C CD1 . LEU   A 1 146 ? -6.655  1.168   22.642  1.00 39.54 146 A 1 
ATOM   1082 C CD2 . LEU   A 1 146 ? -8.233  2.032   20.968  1.00 39.66 146 A 1 
ATOM   1083 N N   . ILE   A 1 147 ? -6.462  6.783   22.951  1.00 48.62 147 A 1 
ATOM   1084 C CA  . ILE   A 1 147 ? -6.721  7.985   23.731  1.00 47.32 147 A 1 
ATOM   1085 C C   . ILE   A 1 147 ? -7.282  9.079   22.823  1.00 47.71 147 A 1 
ATOM   1086 O O   . ILE   A 1 147 ? -8.319  9.641   23.151  1.00 44.99 147 A 1 
ATOM   1087 C CB  . ILE   A 1 147 ? -5.457  8.435   24.492  1.00 43.49 147 A 1 
ATOM   1088 C CG1 . ILE   A 1 147 ? -4.956  7.307   25.432  1.00 39.33 147 A 1 
ATOM   1089 C CG2 . ILE   A 1 147 ? -5.749  9.717   25.293  1.00 40.70 147 A 1 
ATOM   1090 C CD1 . ILE   A 1 147 ? -3.652  7.626   26.163  1.00 36.75 147 A 1 
ATOM   1091 N N   . ARG   A 1 148 ? -6.667  9.370   21.674  1.00 50.80 148 A 1 
ATOM   1092 C CA  . ARG   A 1 148 ? -7.182  10.409  20.764  1.00 48.94 148 A 1 
ATOM   1093 C C   . ARG   A 1 148 ? -8.531  10.039  20.164  1.00 48.74 148 A 1 
ATOM   1094 O O   . ARG   A 1 148 ? -9.431  10.872  20.186  1.00 46.30 148 A 1 
ATOM   1095 C CB  . ARG   A 1 148 ? -6.192  10.738  19.634  1.00 46.30 148 A 1 
ATOM   1096 C CG  . ARG   A 1 148 ? -4.976  11.521  20.126  1.00 41.79 148 A 1 
ATOM   1097 C CD  . ARG   A 1 148 ? -4.090  11.907  18.943  1.00 40.19 148 A 1 
ATOM   1098 N NE  . ARG   A 1 148 ? -2.728  12.277  19.378  1.00 37.81 148 A 1 
ATOM   1099 C CZ  . ARG   A 1 148 ? -1.735  12.575  18.563  1.00 33.28 148 A 1 
ATOM   1100 N NH1 . ARG   A 1 148 ? -1.920  12.677  17.279  1.00 33.63 148 A 1 
ATOM   1101 N NH2 . ARG   A 1 148 ? -0.527  12.762  19.014  1.00 32.11 148 A 1 
ATOM   1102 N N   . GLY   A 1 149 ? -8.676  8.820   19.687  1.00 49.74 149 A 1 
ATOM   1103 C CA  . GLY   A 1 149 ? -9.944  8.346   19.136  1.00 48.00 149 A 1 
ATOM   1104 C C   . GLY   A 1 149 ? -11.059 8.334   20.183  1.00 48.01 149 A 1 
ATOM   1105 O O   . GLY   A 1 149 ? -12.136 8.878   19.947  1.00 46.24 149 A 1 
ATOM   1106 N N   . GLY   A 1 150 ? -10.763 7.801   21.373  1.00 47.62 150 A 1 
ATOM   1107 C CA  . GLY   A 1 150 ? -11.691 7.789   22.500  1.00 45.81 150 A 1 
ATOM   1108 C C   . GLY   A 1 150 ? -12.037 9.199   22.984  1.00 45.83 150 A 1 
ATOM   1109 O O   . GLY   A 1 150 ? -13.210 9.537   23.110  1.00 44.62 150 A 1 
ATOM   1110 N N   . MET   A 1 151 ? -11.026 10.057  23.190  1.00 49.36 151 A 1 
ATOM   1111 C CA  . MET   A 1 151 ? -11.230 11.442  23.631  1.00 48.50 151 A 1 
ATOM   1112 C C   . MET   A 1 151 ? -11.965 12.284  22.580  1.00 49.58 151 A 1 
ATOM   1113 O O   . MET   A 1 151 ? -12.805 13.095  22.950  1.00 48.46 151 A 1 
ATOM   1114 C CB  . MET   A 1 151 ? -9.887  12.096  23.986  1.00 46.80 151 A 1 
ATOM   1115 C CG  . MET   A 1 151 ? -9.274  11.533  25.273  1.00 43.25 151 A 1 
ATOM   1116 S SD  . MET   A 1 151 ? -9.799  12.384  26.787  1.00 40.42 151 A 1 
ATOM   1117 C CE  . MET   A 1 151 ? -8.650  13.780  26.774  1.00 39.11 151 A 1 
ATOM   1118 N N   . HIS   A 1 152 ? -11.698 12.083  21.287  1.00 49.29 152 A 1 
ATOM   1119 C CA  . HIS   A 1 152 ? -12.468 12.747  20.233  1.00 48.64 152 A 1 
ATOM   1120 C C   . HIS   A 1 152 ? -13.934 12.304  20.251  1.00 48.70 152 A 1 
ATOM   1121 O O   . HIS   A 1 152 ? -14.828 13.152  20.188  1.00 48.86 152 A 1 
ATOM   1122 C CB  . HIS   A 1 152 ? -11.832 12.498  18.860  1.00 47.53 152 A 1 
ATOM   1123 C CG  . HIS   A 1 152 ? -12.622 13.128  17.739  1.00 42.59 152 A 1 
ATOM   1124 N ND1 . HIS   A 1 152 ? -12.838 14.478  17.547  1.00 40.35 152 A 1 
ATOM   1125 C CD2 . HIS   A 1 152 ? -13.330 12.483  16.744  1.00 39.79 152 A 1 
ATOM   1126 C CE1 . HIS   A 1 152 ? -13.648 14.633  16.483  1.00 37.05 152 A 1 
ATOM   1127 N NE2 . HIS   A 1 152 ? -13.965 13.442  15.966  1.00 37.85 152 A 1 
ATOM   1128 N N   . ALA   A 1 153 ? -14.185 11.007  20.390  1.00 51.27 153 A 1 
ATOM   1129 C CA  . ALA   A 1 153 ? -15.546 10.477  20.453  1.00 51.02 153 A 1 
ATOM   1130 C C   . ALA   A 1 153 ? -16.310 10.949  21.705  1.00 50.83 153 A 1 
ATOM   1131 O O   . ALA   A 1 153 ? -17.509 11.205  21.631  1.00 50.05 153 A 1 
ATOM   1132 C CB  . ALA   A 1 153 ? -15.478 8.946   20.381  1.00 48.48 153 A 1 
ATOM   1133 N N   . VAL   A 1 154 ? -15.607 11.082  22.853  1.00 51.55 154 A 1 
ATOM   1134 C CA  . VAL   A 1 154 ? -16.225 11.472  24.133  1.00 51.07 154 A 1 
ATOM   1135 C C   . VAL   A 1 154 ? -16.321 12.993  24.286  1.00 51.00 154 A 1 
ATOM   1136 O O   . VAL   A 1 154 ? -17.357 13.501  24.713  1.00 49.38 154 A 1 
ATOM   1137 C CB  . VAL   A 1 154 ? -15.468 10.830  25.316  1.00 48.59 154 A 1 
ATOM   1138 C CG1 . VAL   A 1 154 ? -15.991 11.295  26.679  1.00 43.61 154 A 1 
ATOM   1139 C CG2 . VAL   A 1 154 ? -15.602 9.299   25.286  1.00 47.90 154 A 1 
ATOM   1140 N N   . LEU   A 1 155 ? -15.244 13.737  23.963  1.00 50.41 155 A 1 
ATOM   1141 C CA  . LEU   A 1 155 ? -15.179 15.188  24.185  1.00 50.83 155 A 1 
ATOM   1142 C C   . LEU   A 1 155 ? -15.647 16.014  22.983  1.00 50.30 155 A 1 
ATOM   1143 O O   . LEU   A 1 155 ? -16.017 17.171  23.165  1.00 48.32 155 A 1 
ATOM   1144 C CB  . LEU   A 1 155 ? -13.757 15.610  24.587  1.00 49.06 155 A 1 
ATOM   1145 C CG  . LEU   A 1 155 ? -13.214 14.988  25.887  1.00 45.15 155 A 1 
ATOM   1146 C CD1 . LEU   A 1 155 ? -11.787 15.487  26.105  1.00 43.50 155 A 1 
ATOM   1147 C CD2 . LEU   A 1 155 ? -14.045 15.385  27.110  1.00 45.72 155 A 1 
ATOM   1148 N N   . GLY   A 1 156 ? -15.625 15.451  21.776  1.00 49.99 156 A 1 
ATOM   1149 C CA  . GLY   A 1 156 ? -16.014 16.160  20.557  1.00 48.91 156 A 1 
ATOM   1150 C C   . GLY   A 1 156 ? -17.385 16.851  20.653  1.00 48.65 156 A 1 
ATOM   1151 O O   . GLY   A 1 156 ? -17.473 18.041  20.337  1.00 48.44 156 A 1 
ATOM   1152 N N   . PRO   A 1 157 ? -18.427 16.164  21.153  1.00 50.05 157 A 1 
ATOM   1153 C CA  . PRO   A 1 157 ? -19.752 16.767  21.332  1.00 49.17 157 A 1 
ATOM   1154 C C   . PRO   A 1 157 ? -19.804 17.897  22.371  1.00 50.19 157 A 1 
ATOM   1155 O O   . PRO   A 1 157 ? -20.582 18.833  22.219  1.00 48.69 157 A 1 
ATOM   1156 C CB  . PRO   A 1 157 ? -20.673 15.608  21.739  1.00 46.16 157 A 1 
ATOM   1157 C CG  . PRO   A 1 157 ? -19.960 14.364  21.212  1.00 46.99 157 A 1 
ATOM   1158 C CD  . PRO   A 1 157 ? -18.490 14.727  21.367  1.00 52.42 157 A 1 
ATOM   1159 N N   . PHE   A 1 158 ? -18.980 17.817  23.436  1.00 51.18 158 A 1 
ATOM   1160 C CA  . PHE   A 1 158 ? -19.033 18.738  24.581  1.00 50.16 158 A 1 
ATOM   1161 C C   . PHE   A 1 158 ? -17.997 19.862  24.498  1.00 50.89 158 A 1 
ATOM   1162 O O   . PHE   A 1 158 ? -18.226 20.969  24.995  1.00 47.01 158 A 1 
ATOM   1163 C CB  . PHE   A 1 158 ? -18.857 17.938  25.878  1.00 46.50 158 A 1 
ATOM   1164 C CG  . PHE   A 1 158 ? -19.888 16.846  26.066  1.00 43.99 158 A 1 
ATOM   1165 C CD1 . PHE   A 1 158 ? -21.205 17.172  26.435  1.00 40.72 158 A 1 
ATOM   1166 C CD2 . PHE   A 1 158 ? -19.541 15.495  25.857  1.00 41.36 158 A 1 
ATOM   1167 C CE1 . PHE   A 1 158 ? -22.165 16.159  26.594  1.00 35.87 158 A 1 
ATOM   1168 C CE2 . PHE   A 1 158 ? -20.501 14.481  26.013  1.00 38.30 158 A 1 
ATOM   1169 C CZ  . PHE   A 1 158 ? -21.813 14.814  26.384  1.00 40.18 158 A 1 
ATOM   1170 N N   . TRP   A 1 159 ? -16.858 19.608  23.864  1.00 53.35 159 A 1 
ATOM   1171 C CA  . TRP   A 1 159 ? -15.779 20.572  23.690  1.00 52.31 159 A 1 
ATOM   1172 C C   . TRP   A 1 159 ? -15.259 20.559  22.246  1.00 52.08 159 A 1 
ATOM   1173 O O   . TRP   A 1 159 ? -14.203 19.984  21.948  1.00 48.96 159 A 1 
ATOM   1174 C CB  . TRP   A 1 159 ? -14.683 20.321  24.738  1.00 48.97 159 A 1 
ATOM   1175 C CG  . TRP   A 1 159 ? -13.634 21.398  24.844  1.00 44.81 159 A 1 
ATOM   1176 C CD1 . TRP   A 1 159 ? -13.707 22.653  24.327  1.00 40.33 159 A 1 
ATOM   1177 C CD2 . TRP   A 1 159 ? -12.348 21.327  25.534  1.00 42.60 159 A 1 
ATOM   1178 N NE1 . TRP   A 1 159 ? -12.552 23.364  24.646  1.00 39.92 159 A 1 
ATOM   1179 C CE2 . TRP   A 1 159 ? -11.704 22.579  25.386  1.00 44.55 159 A 1 
ATOM   1180 C CE3 . TRP   A 1 159 ? -11.684 20.316  26.270  1.00 46.42 159 A 1 
ATOM   1181 C CZ2 . TRP   A 1 159 ? -10.431 22.832  25.946  1.00 45.78 159 A 1 
ATOM   1182 C CZ3 . TRP   A 1 159 ? -10.425 20.573  26.826  1.00 43.13 159 A 1 
ATOM   1183 C CH2 . TRP   A 1 159 ? -9.808  21.817  26.663  1.00 42.67 159 A 1 
ATOM   1184 N N   . PRO   A 1 160 ? -15.956 21.236  21.309  1.00 50.26 160 A 1 
ATOM   1185 C CA  . PRO   A 1 160 ? -15.660 21.176  19.870  1.00 50.76 160 A 1 
ATOM   1186 C C   . PRO   A 1 160 ? -14.275 21.694  19.464  1.00 51.62 160 A 1 
ATOM   1187 O O   . PRO   A 1 160 ? -13.794 21.392  18.371  1.00 50.12 160 A 1 
ATOM   1188 C CB  . PRO   A 1 160 ? -16.754 22.013  19.197  1.00 48.07 160 A 1 
ATOM   1189 C CG  . PRO   A 1 160 ? -17.898 22.016  20.199  1.00 48.80 160 A 1 
ATOM   1190 C CD  . PRO   A 1 160 ? -17.190 21.967  21.543  1.00 55.36 160 A 1 
ATOM   1191 N N   . ARG   A 1 161 ? -13.638 22.514  20.320  1.00 55.93 161 A 1 
ATOM   1192 C CA  . ARG   A 1 161 ? -12.295 23.091  20.125  1.00 55.22 161 A 1 
ATOM   1193 C C   . ARG   A 1 161 ? -11.210 22.350  20.916  1.00 54.84 161 A 1 
ATOM   1194 O O   . ARG   A 1 161 ? -10.114 22.885  21.066  1.00 50.24 161 A 1 
ATOM   1195 C CB  . ARG   A 1 161 ? -12.298 24.599  20.431  1.00 52.09 161 A 1 
ATOM   1196 C CG  . ARG   A 1 161 ? -13.178 25.407  19.465  1.00 47.01 161 A 1 
ATOM   1197 C CD  . ARG   A 1 161 ? -13.018 26.902  19.763  1.00 43.19 161 A 1 
ATOM   1198 N NE  . ARG   A 1 161 ? -13.825 27.736  18.850  1.00 40.23 161 A 1 
ATOM   1199 C CZ  . ARG   A 1 161 ? -13.925 29.060  18.893  1.00 34.17 161 A 1 
ATOM   1200 N NH1 . ARG   A 1 161 ? -13.300 29.771  19.793  1.00 34.03 161 A 1 
ATOM   1201 N NH2 . ARG   A 1 161 ? -14.666 29.691  18.027  1.00 33.81 161 A 1 
ATOM   1202 N N   . ASN   A 1 162 ? -11.477 21.154  21.422  1.00 52.85 162 A 1 
ATOM   1203 C CA  . ASN   A 1 162 ? -10.458 20.389  22.130  1.00 51.70 162 A 1 
ATOM   1204 C C   . ASN   A 1 162 ? -9.282  20.027  21.195  1.00 53.78 162 A 1 
ATOM   1205 O O   . ASN   A 1 162 ? -9.480  19.858  19.982  1.00 51.82 162 A 1 
ATOM   1206 C CB  . ASN   A 1 162 ? -11.083 19.172  22.836  1.00 48.60 162 A 1 
ATOM   1207 C CG  . ASN   A 1 162 ? -11.445 18.051  21.888  1.00 44.50 162 A 1 
ATOM   1208 O OD1 . ASN   A 1 162 ? -10.594 17.408  21.299  1.00 42.59 162 A 1 
ATOM   1209 N ND2 . ASN   A 1 162 ? -12.719 17.787  21.711  1.00 43.97 162 A 1 
ATOM   1210 N N   . PRO   A 1 163 ? -8.048  19.876  21.743  1.00 47.09 163 A 1 
ATOM   1211 C CA  . PRO   A 1 163 ? -6.852  19.596  20.941  1.00 47.32 163 A 1 
ATOM   1212 C C   . PRO   A 1 163 ? -6.964  18.337  20.073  1.00 48.95 163 A 1 
ATOM   1213 O O   . PRO   A 1 163 ? -6.394  18.272  18.984  1.00 47.05 163 A 1 
ATOM   1214 C CB  . PRO   A 1 163 ? -5.713  19.450  21.961  1.00 44.62 163 A 1 
ATOM   1215 C CG  . PRO   A 1 163 ? -6.184  20.260  23.164  1.00 43.85 163 A 1 
ATOM   1216 C CD  . PRO   A 1 163 ? -7.697  20.063  23.143  1.00 49.77 163 A 1 
ATOM   1217 N N   . TRP   A 1 164 ? -7.720  17.342  20.518  1.00 51.80 164 A 1 
ATOM   1218 C CA  . TRP   A 1 164 ? -7.905  16.066  19.820  1.00 49.87 164 A 1 
ATOM   1219 C C   . TRP   A 1 164 ? -8.810  16.218  18.599  1.00 51.14 164 A 1 
ATOM   1220 O O   . TRP   A 1 164 ? -8.495  15.720  17.519  1.00 48.85 164 A 1 
ATOM   1221 C CB  . TRP   A 1 164 ? -8.481  15.042  20.804  1.00 47.05 164 A 1 
ATOM   1222 C CG  . TRP   A 1 164 ? -7.821  15.049  22.152  1.00 44.39 164 A 1 
ATOM   1223 C CD1 . TRP   A 1 164 ? -8.351  15.540  23.291  1.00 39.62 164 A 1 
ATOM   1224 C CD2 . TRP   A 1 164 ? -6.474  14.593  22.495  1.00 42.99 164 A 1 
ATOM   1225 N NE1 . TRP   A 1 164 ? -7.433  15.406  24.334  1.00 37.84 164 A 1 
ATOM   1226 C CE2 . TRP   A 1 164 ? -6.272  14.826  23.880  1.00 41.49 164 A 1 
ATOM   1227 C CE3 . TRP   A 1 164 ? -5.426  13.997  21.766  1.00 43.20 164 A 1 
ATOM   1228 C CZ2 . TRP   A 1 164 ? -5.071  14.470  24.533  1.00 42.55 164 A 1 
ATOM   1229 C CZ3 . TRP   A 1 164 ? -4.226  13.647  22.416  1.00 38.44 164 A 1 
ATOM   1230 C CH2 . TRP   A 1 164 ? -4.052  13.879  23.781  1.00 39.52 164 A 1 
ATOM   1231 N N   . THR   A 1 165 ? -9.900  16.981  18.743  1.00 49.66 165 A 1 
ATOM   1232 C CA  . THR   A 1 165 ? -10.783 17.330  17.624  1.00 49.89 165 A 1 
ATOM   1233 C C   . THR   A 1 165 ? -10.086 18.270  16.642  1.00 50.27 165 A 1 
ATOM   1234 O O   . THR   A 1 165 ? -10.260 18.130  15.430  1.00 49.02 165 A 1 
ATOM   1235 C CB  . THR   A 1 165 ? -12.085 17.960  18.132  1.00 47.19 165 A 1 
ATOM   1236 O OG1 . THR   A 1 165 ? -12.746 17.050  18.980  1.00 43.46 165 A 1 
ATOM   1237 C CG2 . THR   A 1 165 ? -13.065 18.295  17.010  1.00 44.40 165 A 1 
ATOM   1238 N N   . THR   A 1 166 ? -9.244  19.196  17.140  1.00 48.08 166 A 1 
ATOM   1239 C CA  . THR   A 1 166 ? -8.425  20.074  16.294  1.00 48.60 166 A 1 
ATOM   1240 C C   . THR   A 1 166 ? -7.412  19.267  15.487  1.00 48.38 166 A 1 
ATOM   1241 O O   . THR   A 1 166 ? -7.331  19.458  14.277  1.00 47.43 166 A 1 
ATOM   1242 C CB  . THR   A 1 166 ? -7.726  21.159  17.123  1.00 46.51 166 A 1 
ATOM   1243 O OG1 . THR   A 1 166 ? -8.683  21.860  17.883  1.00 41.65 166 A 1 
ATOM   1244 C CG2 . THR   A 1 166 ? -7.026  22.192  16.246  1.00 42.35 166 A 1 
ATOM   1245 N N   . ALA   A 1 167 ? -6.708  18.316  16.104  1.00 52.07 167 A 1 
ATOM   1246 C CA  . ALA   A 1 167 ? -5.803  17.406  15.400  1.00 51.04 167 A 1 
ATOM   1247 C C   . ALA   A 1 167 ? -6.539  16.564  14.341  1.00 50.42 167 A 1 
ATOM   1248 O O   . ALA   A 1 167 ? -6.058  16.429  13.217  1.00 47.90 167 A 1 
ATOM   1249 C CB  . ALA   A 1 167 ? -5.097  16.516  16.429  1.00 48.16 167 A 1 
ATOM   1250 N N   . TYR   A 1 168 ? -7.739  16.070  14.659  1.00 50.80 168 A 1 
ATOM   1251 C CA  . TYR   A 1 168 ? -8.578  15.347  13.699  1.00 49.89 168 A 1 
ATOM   1252 C C   . TYR   A 1 168 ? -9.050  16.242  12.540  1.00 50.00 168 A 1 
ATOM   1253 O O   . TYR   A 1 168 ? -9.089  15.814  11.385  1.00 47.93 168 A 1 
ATOM   1254 C CB  . TYR   A 1 168 ? -9.772  14.746  14.446  1.00 46.50 168 A 1 
ATOM   1255 C CG  . TYR   A 1 168 ? -10.603 13.816  13.588  1.00 42.51 168 A 1 
ATOM   1256 C CD1 . TYR   A 1 168 ? -11.749 14.287  12.913  1.00 40.69 168 A 1 
ATOM   1257 C CD2 . TYR   A 1 168 ? -10.217 12.465  13.443  1.00 40.53 168 A 1 
ATOM   1258 C CE1 . TYR   A 1 168 ? -12.503 13.422  12.104  1.00 36.91 168 A 1 
ATOM   1259 C CE2 . TYR   A 1 168 ? -10.964 11.594  12.637  1.00 38.51 168 A 1 
ATOM   1260 C CZ  . TYR   A 1 168 ? -12.108 12.077  11.966  1.00 38.75 168 A 1 
ATOM   1261 O OH  . TYR   A 1 168 ? -12.840 11.225  11.174  1.00 36.34 168 A 1 
ATOM   1262 N N   . ARG   A 1 169 ? -9.371  17.520  12.816  1.00 48.74 169 A 1 
ATOM   1263 C CA  . ARG   A 1 169 ? -9.720  18.496  11.773  1.00 48.53 169 A 1 
ATOM   1264 C C   . ARG   A 1 169 ? -8.511  18.922  10.946  1.00 49.43 169 A 1 
ATOM   1265 O O   . ARG   A 1 169 ? -8.693  19.222  9.773   1.00 47.40 169 A 1 
ATOM   1266 C CB  . ARG   A 1 169 ? -10.397 19.728  12.383  1.00 44.96 169 A 1 
ATOM   1267 C CG  . ARG   A 1 169 ? -11.843 19.449  12.801  1.00 39.72 169 A 1 
ATOM   1268 C CD  . ARG   A 1 169 ? -12.430 20.719  13.419  1.00 38.08 169 A 1 
ATOM   1269 N NE  . ARG   A 1 169 ? -13.812 20.514  13.887  1.00 34.59 169 A 1 
ATOM   1270 C CZ  . ARG   A 1 169 ? -14.594 21.439  14.424  1.00 31.06 169 A 1 
ATOM   1271 N NH1 . ARG   A 1 169 ? -14.201 22.679  14.554  1.00 30.68 169 A 1 
ATOM   1272 N NH2 . ARG   A 1 169 ? -15.783 21.126  14.846  1.00 28.81 169 A 1 
ATOM   1273 N N   . GLN   A 1 170 ? -7.300  18.927  11.516  1.00 51.24 170 A 1 
ATOM   1274 C CA  . GLN   A 1 170 ? -6.073  19.184  10.759  1.00 50.80 170 A 1 
ATOM   1275 C C   . GLN   A 1 170 ? -5.822  18.124  9.683   1.00 51.86 170 A 1 
ATOM   1276 O O   . GLN   A 1 170 ? -5.214  18.451  8.673   1.00 48.94 170 A 1 
ATOM   1277 C CB  . GLN   A 1 170 ? -4.865  19.279  11.691  1.00 46.72 170 A 1 
ATOM   1278 C CG  . GLN   A 1 170 ? -4.758  20.650  12.373  1.00 42.02 170 A 1 
ATOM   1279 C CD  . GLN   A 1 170 ? -3.545  20.739  13.306  1.00 39.28 170 A 1 
ATOM   1280 O OE1 . GLN   A 1 170 ? -2.890  19.763  13.632  1.00 37.42 170 A 1 
ATOM   1281 N NE2 . GLN   A 1 170 ? -3.206  21.919  13.766  1.00 35.41 170 A 1 
ATOM   1282 N N   . GLU   A 1 171 ? -6.347  16.911  9.830   1.00 53.56 171 A 1 
ATOM   1283 C CA  . GLU   A 1 171 ? -6.348  15.924  8.740   1.00 52.60 171 A 1 
ATOM   1284 C C   . GLU   A 1 171 ? -7.207  16.359  7.534   1.00 53.62 171 A 1 
ATOM   1285 O O   . GLU   A 1 171 ? -7.052  15.809  6.448   1.00 50.45 171 A 1 
ATOM   1286 C CB  . GLU   A 1 171 ? -6.845  14.554  9.237   1.00 48.73 171 A 1 
ATOM   1287 C CG  . GLU   A 1 171 ? -5.927  13.892  10.276  1.00 44.22 171 A 1 
ATOM   1288 C CD  . GLU   A 1 171 ? -6.395  12.481  10.690  1.00 41.90 171 A 1 
ATOM   1289 O OE1 . GLU   A 1 171 ? -5.558  11.729  11.244  1.00 38.84 171 A 1 
ATOM   1290 O OE2 . GLU   A 1 171 ? -7.579  12.139  10.468  1.00 38.95 171 A 1 
ATOM   1291 N N   . ARG   A 1 172 ? -8.108  17.330  7.707   1.00 55.60 172 A 1 
ATOM   1292 C CA  . ARG   A 1 172 ? -8.930  17.933  6.647   1.00 54.60 172 A 1 
ATOM   1293 C C   . ARG   A 1 172 ? -8.371  19.252  6.123   1.00 56.19 172 A 1 
ATOM   1294 O O   . ARG   A 1 172 ? -9.029  19.868  5.287   1.00 52.87 172 A 1 
ATOM   1295 C CB  . ARG   A 1 172 ? -10.370 18.158  7.131   1.00 49.27 172 A 1 
ATOM   1296 C CG  . ARG   A 1 172 ? -11.145 16.869  7.392   1.00 42.73 172 A 1 
ATOM   1297 C CD  . ARG   A 1 172 ? -12.600 17.258  7.685   1.00 40.17 172 A 1 
ATOM   1298 N NE  . ARG   A 1 172 ? -13.462 16.070  7.817   1.00 35.57 172 A 1 
ATOM   1299 C CZ  . ARG   A 1 172 ? -14.785 16.079  7.878   1.00 31.30 172 A 1 
ATOM   1300 N NH1 . ARG   A 1 172 ? -15.466 17.194  7.879   1.00 29.34 172 A 1 
ATOM   1301 N NH2 . ARG   A 1 172 ? -15.446 14.958  7.932   1.00 27.83 172 A 1 
ATOM   1302 N N   . LEU   A 1 173 ? -7.245  19.739  6.653   1.00 56.19 173 A 1 
ATOM   1303 C CA  . LEU   A 1 173 ? -6.605  20.935  6.126   1.00 56.03 173 A 1 
ATOM   1304 C C   . LEU   A 1 173 ? -6.055  20.650  4.735   1.00 58.40 173 A 1 
ATOM   1305 O O   . LEU   A 1 173 ? -5.889  19.493  4.347   1.00 54.07 173 A 1 
ATOM   1306 C CB  . LEU   A 1 173 ? -5.506  21.436  7.077   1.00 50.47 173 A 1 
ATOM   1307 C CG  . LEU   A 1 173 ? -6.049  22.074  8.367   1.00 45.42 173 A 1 
ATOM   1308 C CD1 . LEU   A 1 173 ? -4.890  22.381  9.314   1.00 41.95 173 A 1 
ATOM   1309 C CD2 . LEU   A 1 173 ? -6.784  23.392  8.102   1.00 40.51 173 A 1 
ATOM   1310 N N   . GLU   A 1 174 ? -5.757  21.738  4.008   1.00 66.16 174 A 1 
ATOM   1311 C CA  . GLU   A 1 174 ? -5.076  21.640  2.729   1.00 67.30 174 A 1 
ATOM   1312 C C   . GLU   A 1 174 ? -3.868  20.707  2.841   1.00 70.71 174 A 1 
ATOM   1313 O O   . GLU   A 1 174 ? -3.119  20.757  3.828   1.00 66.25 174 A 1 
ATOM   1314 C CB  . GLU   A 1 174 ? -4.633  23.018  2.235   1.00 59.89 174 A 1 
ATOM   1315 C CG  . GLU   A 1 174 ? -5.830  23.856  1.760   1.00 50.49 174 A 1 
ATOM   1316 C CD  . GLU   A 1 174 ? -5.422  25.186  1.118   1.00 43.90 174 A 1 
ATOM   1317 O OE1 . GLU   A 1 174 ? -6.311  25.806  0.498   1.00 36.25 174 A 1 
ATOM   1318 O OE2 . GLU   A 1 174 ? -4.243  25.580  1.268   1.00 39.96 174 A 1 
ATOM   1319 N N   . PRO   A 1 175 ? -3.689  19.827  1.852   1.00 75.28 175 A 1 
ATOM   1320 C CA  . PRO   A 1 175 ? -2.585  18.897  1.860   1.00 77.54 175 A 1 
ATOM   1321 C C   . PRO   A 1 175 ? -1.275  19.687  1.871   1.00 81.58 175 A 1 
ATOM   1322 O O   . PRO   A 1 175 ? -0.979  20.448  0.955   1.00 79.97 175 A 1 
ATOM   1323 C CB  . PRO   A 1 175 ? -2.786  18.021  0.622   1.00 71.53 175 A 1 
ATOM   1324 C CG  . PRO   A 1 175 ? -3.641  18.868  -0.316  1.00 67.41 175 A 1 
ATOM   1325 C CD  . PRO   A 1 175 ? -4.483  19.693  0.640   1.00 69.89 175 A 1 
ATOM   1326 N N   . SER   A 1 176 ? -0.492  19.522  2.940   1.00 88.35 176 A 1 
ATOM   1327 C CA  . SER   A 1 176 ? 0.811   20.153  3.109   1.00 89.86 176 A 1 
ATOM   1328 C C   . SER   A 1 176 ? 1.878   19.090  3.325   1.00 91.93 176 A 1 
ATOM   1329 O O   . SER   A 1 176 ? 1.620   18.055  3.955   1.00 91.27 176 A 1 
ATOM   1330 C CB  . SER   A 1 176 ? 0.779   21.176  4.253   1.00 86.01 176 A 1 
ATOM   1331 O OG  . SER   A 1 176 ? 0.389   20.581  5.480   1.00 77.63 176 A 1 
ATOM   1332 N N   . GLU   A 1 177 ? 3.073   19.344  2.818   1.00 93.90 177 A 1 
ATOM   1333 C CA  . GLU   A 1 177 ? 4.228   18.488  3.067   1.00 94.71 177 A 1 
ATOM   1334 C C   . GLU   A 1 177 ? 4.588   18.535  4.555   1.00 94.33 177 A 1 
ATOM   1335 O O   . GLU   A 1 177 ? 4.871   19.595  5.114   1.00 93.14 177 A 1 
ATOM   1336 C CB  . GLU   A 1 177 ? 5.401   18.909  2.180   1.00 95.16 177 A 1 
ATOM   1337 C CG  . GLU   A 1 177 ? 6.582   17.939  2.308   1.00 95.13 177 A 1 
ATOM   1338 C CD  . GLU   A 1 177 ? 7.695   18.292  1.317   1.00 95.68 177 A 1 
ATOM   1339 O OE1 . GLU   A 1 177 ? 8.812   18.647  1.741   1.00 93.19 177 A 1 
ATOM   1340 O OE2 . GLU   A 1 177 ? 7.448   18.236  0.096   1.00 94.73 177 A 1 
ATOM   1341 N N   . ARG   A 1 178 ? 4.535   17.383  5.223   1.00 93.58 178 A 1 
ATOM   1342 C CA  . ARG   A 1 178 ? 4.748   17.303  6.672   1.00 92.96 178 A 1 
ATOM   1343 C C   . ARG   A 1 178 ? 5.053   15.881  7.137   1.00 94.11 178 A 1 
ATOM   1344 O O   . ARG   A 1 178 ? 4.577   14.920  6.523   1.00 94.12 178 A 1 
ATOM   1345 C CB  . ARG   A 1 178 ? 3.517   17.868  7.410   1.00 90.16 178 A 1 
ATOM   1346 C CG  . ARG   A 1 178 ? 2.218   17.104  7.108   1.00 85.71 178 A 1 
ATOM   1347 C CD  . ARG   A 1 178 ? 1.018   17.790  7.765   1.00 83.29 178 A 1 
ATOM   1348 N NE  . ARG   A 1 178 ? -0.233  17.098  7.419   1.00 76.08 178 A 1 
ATOM   1349 C CZ  . ARG   A 1 178 ? -1.267  16.883  8.211   1.00 69.89 178 A 1 
ATOM   1350 N NH1 . ARG   A 1 178 ? -1.280  17.297  9.447   1.00 62.55 178 A 1 
ATOM   1351 N NH2 . ARG   A 1 178 ? -2.306  16.242  7.757   1.00 64.17 178 A 1 
ATOM   1352 N N   . PRO   A 1 179 ? 5.743   15.745  8.286   1.00 93.50 179 A 1 
ATOM   1353 C CA  . PRO   A 1 179 ? 5.806   14.472  8.988   1.00 93.39 179 A 1 
ATOM   1354 C C   . PRO   A 1 179 ? 4.418   14.027  9.463   1.00 92.81 179 A 1 
ATOM   1355 O O   . PRO   A 1 179 ? 3.611   14.820  9.954   1.00 91.31 179 A 1 
ATOM   1356 C CB  . PRO   A 1 179 ? 6.772   14.682  10.158  1.00 92.75 179 A 1 
ATOM   1357 C CG  . PRO   A 1 179 ? 7.571   15.920  9.761   1.00 91.46 179 A 1 
ATOM   1358 C CD  . PRO   A 1 179 ? 6.553   16.735  8.970   1.00 93.91 179 A 1 
ATOM   1359 N N   . VAL   A 1 180 ? 4.153   12.726  9.340   1.00 92.70 180 A 1 
ATOM   1360 C CA  . VAL   A 1 180 ? 2.917   12.061  9.775   1.00 92.70 180 A 1 
ATOM   1361 C C   . VAL   A 1 180 ? 3.253   10.805  10.585  1.00 93.35 180 A 1 
ATOM   1362 O O   . VAL   A 1 180 ? 4.419   10.427  10.706  1.00 93.32 180 A 1 
ATOM   1363 C CB  . VAL   A 1 180 ? 1.994   11.754  8.577   1.00 92.09 180 A 1 
ATOM   1364 C CG1 . VAL   A 1 180 ? 1.517   13.042  7.896   1.00 89.87 180 A 1 
ATOM   1365 C CG2 . VAL   A 1 180 ? 2.662   10.849  7.539   1.00 89.88 180 A 1 
ATOM   1366 N N   . GLY   A 1 181 ? 2.256   10.171  11.183  1.00 89.99 181 A 1 
ATOM   1367 C CA  . GLY   A 1 181 ? 2.479   8.964   11.988  1.00 89.42 181 A 1 
ATOM   1368 C C   . GLY   A 1 181 ? 2.755   7.719   11.148  1.00 90.71 181 A 1 
ATOM   1369 O O   . GLY   A 1 181 ? 3.575   6.888   11.535  1.00 89.31 181 A 1 
ATOM   1370 N N   . TRP   A 1 182 ? 2.078   7.593   10.021  1.00 91.46 182 A 1 
ATOM   1371 C CA  . TRP   A 1 182 ? 2.246   6.501   9.069   1.00 91.31 182 A 1 
ATOM   1372 C C   . TRP   A 1 182 ? 1.735   6.898   7.682   1.00 91.88 182 A 1 
ATOM   1373 O O   . TRP   A 1 182 ? 0.945   7.836   7.541   1.00 91.11 182 A 1 
ATOM   1374 C CB  . TRP   A 1 182 ? 1.524   5.247   9.584   1.00 88.98 182 A 1 
ATOM   1375 C CG  . TRP   A 1 182 ? 0.024   5.342   9.623   1.00 87.93 182 A 1 
ATOM   1376 C CD1 . TRP   A 1 182 ? -0.703  5.892   10.620  1.00 83.56 182 A 1 
ATOM   1377 C CD2 . TRP   A 1 182 ? -0.943  4.885   8.619   1.00 86.26 182 A 1 
ATOM   1378 N NE1 . TRP   A 1 182 ? -2.059  5.807   10.308  1.00 81.64 182 A 1 
ATOM   1379 C CE2 . TRP   A 1 182 ? -2.246  5.188   9.092   1.00 84.24 182 A 1 
ATOM   1380 C CE3 . TRP   A 1 182 ? -0.827  4.239   7.371   1.00 81.31 182 A 1 
ATOM   1381 C CZ2 . TRP   A 1 182 ? -3.412  4.855   8.357   1.00 80.78 182 A 1 
ATOM   1382 C CZ3 . TRP   A 1 182 ? -1.984  3.910   6.638   1.00 80.36 182 A 1 
ATOM   1383 C CH2 . TRP   A 1 182 ? -3.258  4.213   7.128   1.00 80.58 182 A 1 
ATOM   1384 N N   . LEU   A 1 183 ? 2.189   6.169   6.680   1.00 94.43 183 A 1 
ATOM   1385 C CA  . LEU   A 1 183 ? 1.828   6.338   5.274   1.00 94.84 183 A 1 
ATOM   1386 C C   . LEU   A 1 183 ? 1.230   5.027   4.753   1.00 94.66 183 A 1 
ATOM   1387 O O   . LEU   A 1 183 ? 1.627   3.946   5.191   1.00 94.24 183 A 1 
ATOM   1388 C CB  . LEU   A 1 183 ? 3.090   6.707   4.485   1.00 95.22 183 A 1 
ATOM   1389 C CG  . LEU   A 1 183 ? 3.719   8.056   4.870   1.00 95.03 183 A 1 
ATOM   1390 C CD1 . LEU   A 1 183 ? 5.136   8.147   4.319   1.00 94.80 183 A 1 
ATOM   1391 C CD2 . LEU   A 1 183 ? 2.897   9.230   4.322   1.00 94.58 183 A 1 
ATOM   1392 N N   . SER   A 1 184 ? 0.306   5.118   3.805   1.00 94.03 184 A 1 
ATOM   1393 C CA  . SER   A 1 184 ? -0.277  3.930   3.168   1.00 93.87 184 A 1 
ATOM   1394 C C   . SER   A 1 184 ? 0.794   3.136   2.419   1.00 94.83 184 A 1 
ATOM   1395 O O   . SER   A 1 184 ? 1.464   3.680   1.542   1.00 94.85 184 A 1 
ATOM   1396 C CB  . SER   A 1 184 ? -1.386  4.345   2.198   1.00 92.37 184 A 1 
ATOM   1397 O OG  . SER   A 1 184 ? -1.969  3.207   1.583   1.00 88.72 184 A 1 
ATOM   1398 N N   . GLY   A 1 185 ? 0.889   1.847   2.695   1.00 94.60 185 A 1 
ATOM   1399 C CA  . GLY   A 1 185 ? 1.790   0.921   1.997   1.00 94.87 185 A 1 
ATOM   1400 C C   . GLY   A 1 185 ? 1.478   0.724   0.510   1.00 95.51 185 A 1 
ATOM   1401 O O   . GLY   A 1 185 ? 2.249   0.076   -0.192  1.00 94.93 185 A 1 
ATOM   1402 N N   . SER   A 1 186 ? 0.396   1.303   0.001   1.00 95.72 186 A 1 
ATOM   1403 C CA  . SER   A 1 186 ? 0.046   1.233   -1.423  1.00 95.64 186 A 1 
ATOM   1404 C C   . SER   A 1 186 ? 0.997   2.010   -2.341  1.00 96.45 186 A 1 
ATOM   1405 O O   . SER   A 1 186 ? 1.066   1.696   -3.524  1.00 95.90 186 A 1 
ATOM   1406 C CB  . SER   A 1 186 ? -1.393  1.716   -1.656  1.00 94.15 186 A 1 
ATOM   1407 O OG  . SER   A 1 186 ? -1.557  3.083   -1.337  1.00 88.98 186 A 1 
ATOM   1408 N N   . CYS   A 1 187 ? 1.719   3.009   -1.821  1.00 96.92 187 A 1 
ATOM   1409 C CA  . CYS   A 1 187 ? 2.731   3.754   -2.564  1.00 97.14 187 A 1 
ATOM   1410 C C   . CYS   A 1 187 ? 3.679   4.473   -1.597  1.00 97.23 187 A 1 
ATOM   1411 O O   . CYS   A 1 187 ? 3.263   5.383   -0.877  1.00 96.51 187 A 1 
ATOM   1412 C CB  . CYS   A 1 187 ? 2.032   4.743   -3.507  1.00 96.88 187 A 1 
ATOM   1413 S SG  . CYS   A 1 187 ? 3.267   5.494   -4.609  1.00 96.02 187 A 1 
ATOM   1414 N N   . LEU   A 1 188 ? 4.953   4.069   -1.600  1.00 98.01 188 A 1 
ATOM   1415 C CA  . LEU   A 1 188 ? 5.991   4.608   -0.727  1.00 98.10 188 A 1 
ATOM   1416 C C   . LEU   A 1 188 ? 7.310   4.770   -1.489  1.00 98.40 188 A 1 
ATOM   1417 O O   . LEU   A 1 188 ? 7.709   3.879   -2.236  1.00 98.02 188 A 1 
ATOM   1418 C CB  . LEU   A 1 188 ? 6.206   3.658   0.470   1.00 97.11 188 A 1 
ATOM   1419 C CG  . LEU   A 1 188 ? 5.025   3.521   1.453   1.00 94.15 188 A 1 
ATOM   1420 C CD1 . LEU   A 1 188 ? 5.319   2.413   2.467   1.00 92.16 188 A 1 
ATOM   1421 C CD2 . LEU   A 1 188 ? 4.792   4.819   2.228   1.00 92.27 188 A 1 
ATOM   1422 N N   . LEU   A 1 189 ? 8.037   5.855   -1.214  1.00 98.60 189 A 1 
ATOM   1423 C CA  . LEU   A 1 189 ? 9.487   5.910   -1.373  1.00 98.66 189 A 1 
ATOM   1424 C C   . LEU   A 1 189 ? 10.108  5.571   -0.012  1.00 98.71 189 A 1 
ATOM   1425 O O   . LEU   A 1 189 ? 9.825   6.243   0.978   1.00 98.55 189 A 1 
ATOM   1426 C CB  . LEU   A 1 189 ? 9.899   7.300   -1.889  1.00 98.53 189 A 1 
ATOM   1427 C CG  . LEU   A 1 189 ? 11.423  7.509   -2.006  1.00 98.20 189 A 1 
ATOM   1428 C CD1 . LEU   A 1 189 ? 12.054  6.618   -3.075  1.00 97.86 189 A 1 
ATOM   1429 C CD2 . LEU   A 1 189 ? 11.715  8.969   -2.361  1.00 97.77 189 A 1 
ATOM   1430 N N   . VAL   A 1 190 ? 10.920  4.523   0.049   1.00 98.62 190 A 1 
ATOM   1431 C CA  . VAL   A 1 190 ? 11.488  3.995   1.295   1.00 98.61 190 A 1 
ATOM   1432 C C   . VAL   A 1 190 ? 13.007  4.116   1.272   1.00 98.52 190 A 1 
ATOM   1433 O O   . VAL   A 1 190 ? 13.652  3.721   0.303   1.00 98.08 190 A 1 
ATOM   1434 C CB  . VAL   A 1 190 ? 11.042  2.538   1.534   1.00 98.29 190 A 1 
ATOM   1435 C CG1 . VAL   A 1 190 ? 11.603  1.976   2.842   1.00 95.31 190 A 1 
ATOM   1436 C CG2 . VAL   A 1 190 ? 9.514   2.418   1.606   1.00 95.55 190 A 1 
ATOM   1437 N N   . ARG   A 1 191 ? 13.593  4.629   2.369   1.00 98.58 191 A 1 
ATOM   1438 C CA  . ARG   A 1 191 ? 15.030  4.587   2.624   1.00 98.51 191 A 1 
ATOM   1439 C C   . ARG   A 1 191 ? 15.422  3.165   3.032   1.00 98.43 191 A 1 
ATOM   1440 O O   . ARG   A 1 191 ? 14.995  2.675   4.078   1.00 98.08 191 A 1 
ATOM   1441 C CB  . ARG   A 1 191 ? 15.393  5.629   3.695   1.00 98.26 191 A 1 
ATOM   1442 C CG  . ARG   A 1 191 ? 16.912  5.725   3.890   1.00 97.52 191 A 1 
ATOM   1443 C CD  . ARG   A 1 191 ? 17.284  6.676   5.046   1.00 96.45 191 A 1 
ATOM   1444 N NE  . ARG   A 1 191 ? 16.873  8.063   4.800   1.00 94.46 191 A 1 
ATOM   1445 C CZ  . ARG   A 1 191 ? 17.487  8.954   4.028   1.00 94.06 191 A 1 
ATOM   1446 N NH1 . ARG   A 1 191 ? 18.594  8.682   3.399   1.00 88.92 191 A 1 
ATOM   1447 N NH2 . ARG   A 1 191 ? 16.981  10.144  3.887   1.00 89.89 191 A 1 
ATOM   1448 N N   . ARG   A 1 192 ? 16.250  2.518   2.226   1.00 97.94 192 A 1 
ATOM   1449 C CA  . ARG   A 1 192 ? 16.636  1.111   2.416   1.00 97.69 192 A 1 
ATOM   1450 C C   . ARG   A 1 192 ? 17.358  0.880   3.745   1.00 97.73 192 A 1 
ATOM   1451 O O   . ARG   A 1 192 ? 17.046  -0.093  4.430   1.00 97.34 192 A 1 
ATOM   1452 C CB  . ARG   A 1 192 ? 17.511  0.631   1.250   1.00 96.74 192 A 1 
ATOM   1453 C CG  . ARG   A 1 192 ? 16.737  0.525   -0.078  1.00 92.59 192 A 1 
ATOM   1454 C CD  . ARG   A 1 192 ? 17.668  0.203   -1.257  1.00 90.31 192 A 1 
ATOM   1455 N NE  . ARG   A 1 192 ? 18.392  -1.062  -1.079  1.00 85.43 192 A 1 
ATOM   1456 C CZ  . ARG   A 1 192 ? 19.461  -1.464  -1.757  1.00 82.53 192 A 1 
ATOM   1457 N NH1 . ARG   A 1 192 ? 19.967  -0.761  -2.730  1.00 75.93 192 A 1 
ATOM   1458 N NH2 . ARG   A 1 192 ? 20.042  -2.595  -1.462  1.00 73.78 192 A 1 
ATOM   1459 N N   . SER   A 1 193 ? 18.254  1.785   4.141   1.00 97.48 193 A 1 
ATOM   1460 C CA  . SER   A 1 193 ? 18.944  1.698   5.436   1.00 97.33 193 A 1 
ATOM   1461 C C   . SER   A 1 193 ? 17.971  1.787   6.619   1.00 97.81 193 A 1 
ATOM   1462 O O   . SER   A 1 193 ? 18.039  0.964   7.533   1.00 97.53 193 A 1 
ATOM   1463 C CB  . SER   A 1 193 ? 20.012  2.793   5.541   1.00 96.51 193 A 1 
ATOM   1464 O OG  . SER   A 1 193 ? 19.424  4.072   5.444   1.00 93.03 193 A 1 
ATOM   1465 N N   . ALA   A 1 194 ? 16.999  2.707   6.579   1.00 98.02 194 A 1 
ATOM   1466 C CA  . ALA   A 1 194 ? 15.968  2.826   7.609   1.00 98.33 194 A 1 
ATOM   1467 C C   . ALA   A 1 194 ? 15.061  1.588   7.661   1.00 98.47 194 A 1 
ATOM   1468 O O   . ALA   A 1 194 ? 14.752  1.078   8.739   1.00 98.23 194 A 1 
ATOM   1469 C CB  . ALA   A 1 194 ? 15.143  4.092   7.337   1.00 98.28 194 A 1 
ATOM   1470 N N   . PHE   A 1 195 ? 14.669  1.080   6.488   1.00 98.47 195 A 1 
ATOM   1471 C CA  . PHE   A 1 195 ? 13.857  -0.128  6.370   1.00 98.51 195 A 1 
ATOM   1472 C C   . PHE   A 1 195 ? 14.580  -1.356  6.942   1.00 98.44 195 A 1 
ATOM   1473 O O   . PHE   A 1 195 ? 14.007  -2.085  7.748   1.00 98.09 195 A 1 
ATOM   1474 C CB  . PHE   A 1 195 ? 13.488  -0.328  4.899   1.00 98.44 195 A 1 
ATOM   1475 C CG  . PHE   A 1 195 ? 12.455  -1.410  4.661   1.00 98.51 195 A 1 
ATOM   1476 C CD1 . PHE   A 1 195 ? 12.839  -2.681  4.200   1.00 98.16 195 A 1 
ATOM   1477 C CD2 . PHE   A 1 195 ? 11.091  -1.124  4.858   1.00 98.20 195 A 1 
ATOM   1478 C CE1 . PHE   A 1 195 ? 11.864  -3.655  3.924   1.00 97.89 195 A 1 
ATOM   1479 C CE2 . PHE   A 1 195 ? 10.114  -2.096  4.579   1.00 97.87 195 A 1 
ATOM   1480 C CZ  . PHE   A 1 195 ? 10.501  -3.359  4.105   1.00 98.08 195 A 1 
ATOM   1481 N N   . GLY   A 1 196 ? 15.852  -1.526  6.601   1.00 97.77 196 A 1 
ATOM   1482 C CA  . GLY   A 1 196 ? 16.700  -2.586  7.145   1.00 97.54 196 A 1 
ATOM   1483 C C   . GLY   A 1 196 ? 16.898  -2.466  8.660   1.00 97.86 196 A 1 
ATOM   1484 O O   . GLY   A 1 196 ? 16.744  -3.453  9.377   1.00 97.30 196 A 1 
ATOM   1485 N N   . GLN   A 1 197 ? 17.144  -1.252  9.164   1.00 98.17 197 A 1 
ATOM   1486 C CA  . GLN   A 1 197 ? 17.338  -0.997  10.598  1.00 98.12 197 A 1 
ATOM   1487 C C   . GLN   A 1 197 ? 16.136  -1.440  11.447  1.00 98.14 197 A 1 
ATOM   1488 O O   . GLN   A 1 197 ? 16.315  -1.974  12.545  1.00 97.44 197 A 1 
ATOM   1489 C CB  . GLN   A 1 197 ? 17.616  0.503   10.809  1.00 97.51 197 A 1 
ATOM   1490 C CG  . GLN   A 1 197 ? 17.914  0.847   12.279  1.00 92.07 197 A 1 
ATOM   1491 C CD  . GLN   A 1 197 ? 17.999  2.348   12.556  1.00 90.19 197 A 1 
ATOM   1492 O OE1 . GLN   A 1 197 ? 17.860  3.196   11.695  1.00 84.74 197 A 1 
ATOM   1493 N NE2 . GLN   A 1 197 ? 18.202  2.729   13.796  1.00 80.32 197 A 1 
ATOM   1494 N N   . VAL   A 1 198 ? 14.914  -1.224  10.952  1.00 98.38 198 A 1 
ATOM   1495 C CA  . VAL   A 1 198 ? 13.694  -1.616  11.682  1.00 98.26 198 A 1 
ATOM   1496 C C   . VAL   A 1 198 ? 13.242  -3.050  11.382  1.00 98.18 198 A 1 
ATOM   1497 O O   . VAL   A 1 198 ? 12.226  -3.483  11.924  1.00 97.13 198 A 1 
ATOM   1498 C CB  . VAL   A 1 198 ? 12.547  -0.599  11.513  1.00 97.80 198 A 1 
ATOM   1499 C CG1 . VAL   A 1 198 ? 12.992  0.817   11.899  1.00 96.01 198 A 1 
ATOM   1500 C CG2 . VAL   A 1 198 ? 11.958  -0.581  10.104  1.00 96.46 198 A 1 
ATOM   1501 N N   . GLY   A 1 199 ? 13.972  -3.789  10.553  1.00 97.87 199 A 1 
ATOM   1502 C CA  . GLY   A 1 199 ? 13.655  -5.178  10.192  1.00 97.57 199 A 1 
ATOM   1503 C C   . GLY   A 1 199 ? 12.604  -5.326  9.087   1.00 97.98 199 A 1 
ATOM   1504 O O   . GLY   A 1 199 ? 11.979  -6.379  8.985   1.00 96.58 199 A 1 
ATOM   1505 N N   . GLY   A 1 200 ? 12.384  -4.290  8.279   1.00 98.19 200 A 1 
ATOM   1506 C CA  . GLY   A 1 200 ? 11.401  -4.324  7.196   1.00 98.24 200 A 1 
ATOM   1507 C C   . GLY   A 1 200 ? 9.950   -4.350  7.691   1.00 98.34 200 A 1 
ATOM   1508 O O   . GLY   A 1 200 ? 9.641   -3.890  8.793   1.00 97.65 200 A 1 
ATOM   1509 N N   . PHE   A 1 201 ? 9.039   -4.875  6.875   1.00 98.22 201 A 1 
ATOM   1510 C CA  . PHE   A 1 201 ? 7.665   -5.126  7.313   1.00 98.26 201 A 1 
ATOM   1511 C C   . PHE   A 1 201 ? 7.618   -6.274  8.332   1.00 98.13 201 A 1 
ATOM   1512 O O   . PHE   A 1 201 ? 8.347   -7.256  8.207   1.00 97.61 201 A 1 
ATOM   1513 C CB  . PHE   A 1 201 ? 6.762   -5.424  6.116   1.00 98.15 201 A 1 
ATOM   1514 C CG  . PHE   A 1 201 ? 6.433   -4.216  5.263   1.00 98.20 201 A 1 
ATOM   1515 C CD1 . PHE   A 1 201 ? 5.595   -3.208  5.773   1.00 97.69 201 A 1 
ATOM   1516 C CD2 . PHE   A 1 201 ? 6.934   -4.097  3.956   1.00 97.52 201 A 1 
ATOM   1517 C CE1 . PHE   A 1 201 ? 5.267   -2.088  4.989   1.00 97.22 201 A 1 
ATOM   1518 C CE2 . PHE   A 1 201 ? 6.609   -2.982  3.166   1.00 97.08 201 A 1 
ATOM   1519 C CZ  . PHE   A 1 201 ? 5.776   -1.973  3.683   1.00 97.46 201 A 1 
ATOM   1520 N N   . ASP   A 1 202 ? 6.737   -6.186  9.331   1.00 97.40 202 A 1 
ATOM   1521 C CA  . ASP   A 1 202 ? 6.459   -7.305  10.235  1.00 97.23 202 A 1 
ATOM   1522 C C   . ASP   A 1 202 ? 5.651   -8.381  9.494   1.00 97.11 202 A 1 
ATOM   1523 O O   . ASP   A 1 202 ? 4.472   -8.208  9.179   1.00 96.35 202 A 1 
ATOM   1524 C CB  . ASP   A 1 202 ? 5.746   -6.795  11.493  1.00 96.61 202 A 1 
ATOM   1525 C CG  . ASP   A 1 202 ? 5.474   -7.876  12.549  1.00 95.52 202 A 1 
ATOM   1526 O OD1 . ASP   A 1 202 ? 5.441   -9.085  12.243  1.00 93.35 202 A 1 
ATOM   1527 O OD2 . ASP   A 1 202 ? 5.238   -7.513  13.722  1.00 91.57 202 A 1 
ATOM   1528 N N   . GLU   A 1 203 ? 6.287   -9.523  9.237   1.00 97.27 203 A 1 
ATOM   1529 C CA  . GLU   A 1 203 ? 5.740   -10.614 8.422   1.00 96.96 203 A 1 
ATOM   1530 C C   . GLU   A 1 203 ? 4.557   -11.351 9.075   1.00 96.53 203 A 1 
ATOM   1531 O O   . GLU   A 1 203 ? 3.891   -12.163 8.432   1.00 94.73 203 A 1 
ATOM   1532 C CB  . GLU   A 1 203 ? 6.850   -11.599 8.048   1.00 96.50 203 A 1 
ATOM   1533 C CG  . GLU   A 1 203 ? 8.014   -10.916 7.316   1.00 95.77 203 A 1 
ATOM   1534 C CD  . GLU   A 1 203 ? 8.938   -11.885 6.572   1.00 95.20 203 A 1 
ATOM   1535 O OE1 . GLU   A 1 203 ? 9.742   -11.380 5.757   1.00 90.27 203 A 1 
ATOM   1536 O OE2 . GLU   A 1 203 ? 8.799   -13.117 6.733   1.00 91.66 203 A 1 
ATOM   1537 N N   . ARG   A 1 204 ? 4.243   -11.061 10.349  1.00 96.08 204 A 1 
ATOM   1538 C CA  . ARG   A 1 204 ? 3.014   -11.563 10.988  1.00 95.24 204 A 1 
ATOM   1539 C C   . ARG   A 1 204 ? 1.753   -10.983 10.337  1.00 95.12 204 A 1 
ATOM   1540 O O   . ARG   A 1 204 ? 0.683   -11.592 10.428  1.00 93.80 204 A 1 
ATOM   1541 C CB  . ARG   A 1 204 ? 3.028   -11.237 12.486  1.00 94.16 204 A 1 
ATOM   1542 C CG  . ARG   A 1 204 ? 4.167   -11.934 13.241  1.00 92.23 204 A 1 
ATOM   1543 C CD  . ARG   A 1 204 ? 4.169   -11.541 14.722  1.00 90.68 204 A 1 
ATOM   1544 N NE  . ARG   A 1 204 ? 4.479   -10.120 14.900  1.00 88.64 204 A 1 
ATOM   1545 C CZ  . ARG   A 1 204 ? 4.120   -9.336  15.911  1.00 88.30 204 A 1 
ATOM   1546 N NH1 . ARG   A 1 204 ? 3.485   -9.780  16.952  1.00 81.83 204 A 1 
ATOM   1547 N NH2 . ARG   A 1 204 ? 4.399   -8.074  15.881  1.00 82.26 204 A 1 
ATOM   1548 N N   . TYR   A 1 205 ? 1.887   -9.814  9.684   1.00 95.57 205 A 1 
ATOM   1549 C CA  . TYR   A 1 205 ? 0.818   -9.203  8.907   1.00 95.13 205 A 1 
ATOM   1550 C C   . TYR   A 1 205 ? 0.852   -9.759  7.480   1.00 94.97 205 A 1 
ATOM   1551 O O   . TYR   A 1 205 ? 1.701   -9.387  6.679   1.00 93.19 205 A 1 
ATOM   1552 C CB  . TYR   A 1 205 ? 0.967   -7.680  8.922   1.00 93.89 205 A 1 
ATOM   1553 C CG  . TYR   A 1 205 ? 0.977   -7.072  10.310  1.00 93.71 205 A 1 
ATOM   1554 C CD1 . TYR   A 1 205 ? -0.225  -6.820  10.989  1.00 91.04 205 A 1 
ATOM   1555 C CD2 . TYR   A 1 205 ? 2.200   -6.752  10.932  1.00 91.45 205 A 1 
ATOM   1556 C CE1 . TYR   A 1 205 ? -0.216  -6.254  12.272  1.00 89.70 205 A 1 
ATOM   1557 C CE2 . TYR   A 1 205 ? 2.219   -6.187  12.219  1.00 89.99 205 A 1 
ATOM   1558 C CZ  . TYR   A 1 205 ? 1.008   -5.940  12.885  1.00 91.19 205 A 1 
ATOM   1559 O OH  . TYR   A 1 205 ? 1.022   -5.385  14.135  1.00 89.54 205 A 1 
ATOM   1560 N N   . PHE   A 1 206 ? -0.097  -10.630 7.151   1.00 94.32 206 A 1 
ATOM   1561 C CA  . PHE   A 1 206 ? -0.263  -11.092 5.771   1.00 94.06 206 A 1 
ATOM   1562 C C   . PHE   A 1 206 ? -0.578  -9.920  4.828   1.00 94.26 206 A 1 
ATOM   1563 O O   . PHE   A 1 206 ? 0.029   -9.777  3.774   1.00 92.73 206 A 1 
ATOM   1564 C CB  . PHE   A 1 206 ? -1.367  -12.154 5.719   1.00 92.81 206 A 1 
ATOM   1565 C CG  . PHE   A 1 206 ? -1.675  -12.645 4.319   1.00 92.49 206 A 1 
ATOM   1566 C CD1 . PHE   A 1 206 ? -2.715  -12.060 3.570   1.00 91.40 206 A 1 
ATOM   1567 C CD2 . PHE   A 1 206 ? -0.894  -13.664 3.738   1.00 91.20 206 A 1 
ATOM   1568 C CE1 . PHE   A 1 206 ? -2.972  -12.485 2.256   1.00 90.06 206 A 1 
ATOM   1569 C CE2 . PHE   A 1 206 ? -1.151  -14.095 2.427   1.00 89.85 206 A 1 
ATOM   1570 C CZ  . PHE   A 1 206 ? -2.185  -13.503 1.688   1.00 90.30 206 A 1 
ATOM   1571 N N   . MET   A 1 207 ? -1.522  -9.080  5.230   1.00 93.50 207 A 1 
ATOM   1572 C CA  . MET   A 1 207 ? -1.960  -7.882  4.519   1.00 92.60 207 A 1 
ATOM   1573 C C   . MET   A 1 207 ? -2.726  -6.984  5.493   1.00 92.19 207 A 1 
ATOM   1574 O O   . MET   A 1 207 ? -3.395  -7.486  6.397   1.00 88.67 207 A 1 
ATOM   1575 C CB  . MET   A 1 207 ? -2.851  -8.292  3.336   1.00 89.68 207 A 1 
ATOM   1576 C CG  . MET   A 1 207 ? -3.168  -7.129  2.396   1.00 83.17 207 A 1 
ATOM   1577 S SD  . MET   A 1 207 ? -4.186  -7.605  0.976   1.00 80.74 207 A 1 
ATOM   1578 C CE  . MET   A 1 207 ? -3.013  -8.654  0.114   1.00 70.40 207 A 1 
ATOM   1579 N N   . TYR   A 1 208 ? -2.648  -5.676  5.270   1.00 91.59 208 A 1 
ATOM   1580 C CA  . TYR   A 1 208 ? -3.215  -4.621  6.105   1.00 91.07 208 A 1 
ATOM   1581 C C   . TYR   A 1 208 ? -2.508  -4.456  7.453   1.00 91.07 208 A 1 
ATOM   1582 O O   . TYR   A 1 208 ? -2.126  -5.420  8.109   1.00 88.17 208 A 1 
ATOM   1583 C CB  . TYR   A 1 208 ? -4.734  -4.786  6.305   1.00 88.56 208 A 1 
ATOM   1584 C CG  . TYR   A 1 208 ? -5.518  -5.064  5.049   1.00 86.80 208 A 1 
ATOM   1585 C CD1 . TYR   A 1 208 ? -5.678  -4.052  4.086   1.00 82.59 208 A 1 
ATOM   1586 C CD2 . TYR   A 1 208 ? -6.089  -6.334  4.825   1.00 83.04 208 A 1 
ATOM   1587 C CE1 . TYR   A 1 208 ? -6.404  -4.292  2.919   1.00 80.64 208 A 1 
ATOM   1588 C CE2 . TYR   A 1 208 ? -6.823  -6.584  3.657   1.00 80.32 208 A 1 
ATOM   1589 C CZ  . TYR   A 1 208 ? -6.980  -5.556  2.704   1.00 81.06 208 A 1 
ATOM   1590 O OH  . TYR   A 1 208 ? -7.704  -5.782  1.564   1.00 78.24 208 A 1 
ATOM   1591 N N   . MET   A 1 209 ? -2.400  -3.211  7.890   1.00 90.55 209 A 1 
ATOM   1592 C CA  . MET   A 1 209 ? -1.731  -2.775  9.121   1.00 91.12 209 A 1 
ATOM   1593 C C   . MET   A 1 209 ? -0.202  -2.923  9.119   1.00 92.41 209 A 1 
ATOM   1594 O O   . MET   A 1 209 ? 0.426   -2.402  10.038  1.00 90.87 209 A 1 
ATOM   1595 C CB  . MET   A 1 209 ? -2.351  -3.430  10.374  1.00 88.54 209 A 1 
ATOM   1596 C CG  . MET   A 1 209 ? -3.854  -3.206  10.517  1.00 85.02 209 A 1 
ATOM   1597 S SD  . MET   A 1 209 ? -4.366  -1.498  10.851  1.00 80.81 209 A 1 
ATOM   1598 C CE  . MET   A 1 209 ? -3.598  -1.233  12.462  1.00 71.19 209 A 1 
ATOM   1599 N N   . GLU   A 1 210 ? 0.399   -3.571  8.126   1.00 95.12 210 A 1 
ATOM   1600 C CA  . GLU   A 1 210 ? 1.849   -3.646  7.961   1.00 95.36 210 A 1 
ATOM   1601 C C   . GLU   A 1 210 ? 2.471   -2.266  7.720   1.00 96.14 210 A 1 
ATOM   1602 O O   . GLU   A 1 210 ? 3.559   -1.985  8.223   1.00 95.71 210 A 1 
ATOM   1603 C CB  . GLU   A 1 210 ? 2.225   -4.637  6.834   1.00 94.48 210 A 1 
ATOM   1604 C CG  . GLU   A 1 210 ? 1.992   -4.184  5.369   1.00 89.28 210 A 1 
ATOM   1605 C CD  . GLU   A 1 210 ? 0.522   -3.964  4.980   1.00 90.30 210 A 1 
ATOM   1606 O OE1 . GLU   A 1 210 ? 0.272   -3.201  4.025   1.00 82.83 210 A 1 
ATOM   1607 O OE2 . GLU   A 1 210 ? -0.373  -4.544  5.626   1.00 86.70 210 A 1 
ATOM   1608 N N   . ASP   A 1 211 ? 1.757   -1.383  7.034   1.00 94.83 211 A 1 
ATOM   1609 C CA  . ASP   A 1 211 ? 2.138   0.008   6.799   1.00 94.31 211 A 1 
ATOM   1610 C C   . ASP   A 1 211 ? 2.044   0.864   8.073   1.00 95.06 211 A 1 
ATOM   1611 O O   . ASP   A 1 211 ? 2.967   1.618   8.403   1.00 94.51 211 A 1 
ATOM   1612 C CB  . ASP   A 1 211 ? 1.278   0.577   5.651   1.00 92.51 211 A 1 
ATOM   1613 C CG  . ASP   A 1 211 ? -0.247  0.447   5.813   1.00 91.88 211 A 1 
ATOM   1614 O OD1 . ASP   A 1 211 ? -0.730  -0.084  6.838   1.00 88.58 211 A 1 
ATOM   1615 O OD2 . ASP   A 1 211 ? -0.957  0.908   4.889   1.00 87.62 211 A 1 
ATOM   1616 N N   . VAL   A 1 212 ? 0.973   0.698   8.845   1.00 92.76 212 A 1 
ATOM   1617 C CA  . VAL   A 1 212 ? 0.791   1.372   10.137  1.00 91.79 212 A 1 
ATOM   1618 C C   . VAL   A 1 212 ? 1.864   0.923   11.131  1.00 92.70 212 A 1 
ATOM   1619 O O   . VAL   A 1 212 ? 2.440   1.752   11.843  1.00 92.73 212 A 1 
ATOM   1620 C CB  . VAL   A 1 212 ? -0.614  1.104   10.719  1.00 90.30 212 A 1 
ATOM   1621 C CG1 . VAL   A 1 212 ? -0.847  1.914   12.001  1.00 87.58 212 A 1 
ATOM   1622 C CG2 . VAL   A 1 212 ? -1.735  1.469   9.742   1.00 87.57 212 A 1 
ATOM   1623 N N   . ASP   A 1 213 ? 2.152   -0.378  11.180  1.00 93.72 213 A 1 
ATOM   1624 C CA  . ASP   A 1 213 ? 3.186   -0.943  12.037  1.00 93.92 213 A 1 
ATOM   1625 C C   . ASP   A 1 213 ? 4.592   -0.473  11.624  1.00 94.66 213 A 1 
ATOM   1626 O O   . ASP   A 1 213 ? 5.379   -0.070  12.487  1.00 94.75 213 A 1 
ATOM   1627 C CB  . ASP   A 1 213 ? 3.080   -2.469  12.016  1.00 93.89 213 A 1 
ATOM   1628 C CG  . ASP   A 1 213 ? 4.216   -3.067  12.837  1.00 93.44 213 A 1 
ATOM   1629 O OD1 . ASP   A 1 213 ? 4.116   -2.996  14.087  1.00 90.87 213 A 1 
ATOM   1630 O OD2 . ASP   A 1 213 ? 5.216   -3.494  12.231  1.00 90.91 213 A 1 
ATOM   1631 N N   . LEU   A 1 214 ? 4.896   -0.447  10.323  1.00 96.21 214 A 1 
ATOM   1632 C CA  . LEU   A 1 214 ? 6.150   0.087   9.804   1.00 96.89 214 A 1 
ATOM   1633 C C   . LEU   A 1 214 ? 6.336   1.548   10.217  1.00 96.97 214 A 1 
ATOM   1634 O O   . LEU   A 1 214 ? 7.391   1.899   10.742  1.00 96.97 214 A 1 
ATOM   1635 C CB  . LEU   A 1 214 ? 6.186   -0.072  8.273   1.00 97.35 214 A 1 
ATOM   1636 C CG  . LEU   A 1 214 ? 7.468   0.490   7.628   1.00 97.42 214 A 1 
ATOM   1637 C CD1 . LEU   A 1 214 ? 8.706   -0.315  8.027   1.00 97.20 214 A 1 
ATOM   1638 C CD2 . LEU   A 1 214 ? 7.345   0.472   6.109   1.00 97.03 214 A 1 
ATOM   1639 N N   . GLY   A 1 215 ? 5.321   2.389   10.040  1.00 95.47 215 A 1 
ATOM   1640 C CA  . GLY   A 1 215 ? 5.363   3.791   10.456  1.00 95.15 215 A 1 
ATOM   1641 C C   . GLY   A 1 215 ? 5.631   3.963   11.955  1.00 95.41 215 A 1 
ATOM   1642 O O   . GLY   A 1 215 ? 6.405   4.834   12.348  1.00 95.25 215 A 1 
ATOM   1643 N N   . ASP   A 1 216 ? 5.066   3.107   12.800  1.00 94.07 216 A 1 
ATOM   1644 C CA  . ASP   A 1 216 ? 5.312   3.125   14.251  1.00 93.25 216 A 1 
ATOM   1645 C C   . ASP   A 1 216 ? 6.758   2.748   14.594  1.00 94.09 216 A 1 
ATOM   1646 O O   . ASP   A 1 216 ? 7.404   3.429   15.397  1.00 94.04 216 A 1 
ATOM   1647 C CB  . ASP   A 1 216 ? 4.318   2.186   14.950  1.00 91.50 216 A 1 
ATOM   1648 C CG  . ASP   A 1 216 ? 4.310   2.297   16.475  1.00 88.71 216 A 1 
ATOM   1649 O OD1 . ASP   A 1 216 ? 4.233   3.413   17.021  1.00 85.93 216 A 1 
ATOM   1650 O OD2 . ASP   A 1 216 ? 4.294   1.232   17.146  1.00 84.37 216 A 1 
ATOM   1651 N N   . ARG   A 1 217 ? 7.307   1.696   13.965  1.00 95.93 217 A 1 
ATOM   1652 C CA  . ARG   A 1 217 ? 8.687   1.254   14.185  1.00 96.27 217 A 1 
ATOM   1653 C C   . ARG   A 1 217 ? 9.701   2.248   13.626  1.00 96.91 217 A 1 
ATOM   1654 O O   . ARG   A 1 217 ? 10.675  2.535   14.317  1.00 96.90 217 A 1 
ATOM   1655 C CB  . ARG   A 1 217 ? 8.892   -0.153  13.613  1.00 96.00 217 A 1 
ATOM   1656 C CG  . ARG   A 1 217 ? 8.223   -1.219  14.493  1.00 94.54 217 A 1 
ATOM   1657 C CD  . ARG   A 1 217 ? 8.497   -2.644  14.010  1.00 93.73 217 A 1 
ATOM   1658 N NE  . ARG   A 1 217 ? 7.777   -2.928  12.772  1.00 92.78 217 A 1 
ATOM   1659 C CZ  . ARG   A 1 217 ? 8.255   -3.099  11.553  1.00 94.32 217 A 1 
ATOM   1660 N NH1 . ARG   A 1 217 ? 9.523   -3.076  11.271  1.00 87.34 217 A 1 
ATOM   1661 N NH2 . ARG   A 1 217 ? 7.424   -3.319  10.587  1.00 89.79 217 A 1 
ATOM   1662 N N   . LEU   A 1 218 ? 9.456   2.837   12.447  1.00 97.09 218 A 1 
ATOM   1663 C CA  . LEU   A 1 218 ? 10.278  3.921   11.898  1.00 97.42 218 A 1 
ATOM   1664 C C   . LEU   A 1 218 ? 10.324  5.119   12.856  1.00 97.38 218 A 1 
ATOM   1665 O O   . LEU   A 1 218 ? 11.406  5.585   13.207  1.00 97.27 218 A 1 
ATOM   1666 C CB  . LEU   A 1 218 ? 9.736   4.352   10.521  1.00 97.70 218 A 1 
ATOM   1667 C CG  . LEU   A 1 218 ? 10.056  3.393   9.354   1.00 97.52 218 A 1 
ATOM   1668 C CD1 . LEU   A 1 218 ? 9.332   3.870   8.096   1.00 97.19 218 A 1 
ATOM   1669 C CD2 . LEU   A 1 218 ? 11.554  3.341   9.043   1.00 96.97 218 A 1 
ATOM   1670 N N   . GLY   A 1 219 ? 9.171   5.569   13.353  1.00 96.35 219 A 1 
ATOM   1671 C CA  . GLY   A 1 219 ? 9.079   6.673   14.309  1.00 95.93 219 A 1 
ATOM   1672 C C   . GLY   A 1 219 ? 9.837   6.399   15.611  1.00 96.28 219 A 1 
ATOM   1673 O O   . GLY   A 1 219 ? 10.584  7.252   16.089  1.00 95.92 219 A 1 
ATOM   1674 N N   . LYS   A 1 220 ? 9.723   5.187   16.159  1.00 95.57 220 A 1 
ATOM   1675 C CA  . LYS   A 1 220 ? 10.464  4.757   17.358  1.00 95.25 220 A 1 
ATOM   1676 C C   . LYS   A 1 220 ? 11.978  4.707   17.139  1.00 96.01 220 A 1 
ATOM   1677 O O   . LYS   A 1 220 ? 12.725  4.973   18.075  1.00 95.40 220 A 1 
ATOM   1678 C CB  . LYS   A 1 220 ? 9.960   3.384   17.814  1.00 93.90 220 A 1 
ATOM   1679 C CG  . LYS   A 1 220 ? 8.605   3.475   18.522  1.00 90.40 220 A 1 
ATOM   1680 C CD  . LYS   A 1 220 ? 8.023   2.069   18.719  1.00 86.47 220 A 1 
ATOM   1681 C CE  . LYS   A 1 220 ? 6.680   2.165   19.440  1.00 80.27 220 A 1 
ATOM   1682 N NZ  . LYS   A 1 220 ? 5.894   0.918   19.292  1.00 72.29 220 A 1 
ATOM   1683 N N   . ALA   A 1 221 ? 12.431  4.416   15.917  1.00 97.71 221 A 1 
ATOM   1684 C CA  . ALA   A 1 221 ? 13.842  4.437   15.534  1.00 97.96 221 A 1 
ATOM   1685 C C   . ALA   A 1 221 ? 14.365  5.848   15.183  1.00 98.08 221 A 1 
ATOM   1686 O O   . ALA   A 1 221 ? 15.533  6.002   14.830  1.00 97.34 221 A 1 
ATOM   1687 C CB  . ALA   A 1 221 ? 14.044  3.429   14.398  1.00 97.79 221 A 1 
ATOM   1688 N N   . GLY   A 1 222 ? 13.528  6.891   15.281  1.00 97.58 222 A 1 
ATOM   1689 C CA  . GLY   A 1 222 ? 13.901  8.285   15.009  1.00 97.46 222 A 1 
ATOM   1690 C C   . GLY   A 1 222 ? 13.801  8.707   13.543  1.00 97.83 222 A 1 
ATOM   1691 O O   . GLY   A 1 222 ? 14.284  9.788   13.186  1.00 96.66 222 A 1 
ATOM   1692 N N   . TRP   A 1 223 ? 13.177  7.886   12.694  1.00 98.25 223 A 1 
ATOM   1693 C CA  . TRP   A 1 223 ? 12.888  8.201   11.300  1.00 98.33 223 A 1 
ATOM   1694 C C   . TRP   A 1 223 ? 11.525  8.879   11.151  1.00 98.19 223 A 1 
ATOM   1695 O O   . TRP   A 1 223 ? 10.588  8.621   11.908  1.00 97.68 223 A 1 
ATOM   1696 C CB  . TRP   A 1 223 ? 12.967  6.931   10.460  1.00 98.33 223 A 1 
ATOM   1697 C CG  . TRP   A 1 223 ? 14.332  6.316   10.411  1.00 98.23 223 A 1 
ATOM   1698 C CD1 . TRP   A 1 223 ? 14.730  5.225   11.098  1.00 97.48 223 A 1 
ATOM   1699 C CD2 . TRP   A 1 223 ? 15.493  6.783   9.659   1.00 97.95 223 A 1 
ATOM   1700 N NE1 . TRP   A 1 223 ? 16.068  4.964   10.817  1.00 97.00 223 A 1 
ATOM   1701 C CE2 . TRP   A 1 223 ? 16.570  5.899   9.940   1.00 97.47 223 A 1 
ATOM   1702 C CE3 . TRP   A 1 223 ? 15.723  7.855   8.771   1.00 97.36 223 A 1 
ATOM   1703 C CZ2 . TRP   A 1 223 ? 17.846  6.076   9.359   1.00 96.71 223 A 1 
ATOM   1704 C CZ3 . TRP   A 1 223 ? 16.999  8.031   8.194   1.00 96.64 223 A 1 
ATOM   1705 C CH2 . TRP   A 1 223 ? 18.046  7.148   8.489   1.00 96.40 223 A 1 
ATOM   1706 N N   . LEU   A 1 224 ? 11.394  9.732   10.141  1.00 97.58 224 A 1 
ATOM   1707 C CA  . LEU   A 1 224 ? 10.139  10.398  9.812   1.00 97.63 224 A 1 
ATOM   1708 C C   . LEU   A 1 224 ? 9.426   9.671   8.669   1.00 97.89 224 A 1 
ATOM   1709 O O   . LEU   A 1 224 ? 10.053  9.245   7.703   1.00 97.73 224 A 1 
ATOM   1710 C CB  . LEU   A 1 224 ? 10.397  11.875  9.468   1.00 97.30 224 A 1 
ATOM   1711 C CG  . LEU   A 1 224 ? 11.062  12.699  10.591  1.00 96.41 224 A 1 
ATOM   1712 C CD1 . LEU   A 1 224 ? 11.284  14.131  10.107  1.00 95.13 224 A 1 
ATOM   1713 C CD2 . LEU   A 1 224 ? 10.216  12.740  11.865  1.00 94.79 224 A 1 
ATOM   1714 N N   . SER   A 1 225 ? 8.094   9.606   8.758   1.00 97.12 225 A 1 
ATOM   1715 C CA  . SER   A 1 225 ? 7.219   9.318   7.622   1.00 96.74 225 A 1 
ATOM   1716 C C   . SER   A 1 225 ? 6.709   10.653  7.086   1.00 96.12 225 A 1 
ATOM   1717 O O   . SER   A 1 225 ? 6.003   11.366  7.799   1.00 95.17 225 A 1 
ATOM   1718 C CB  . SER   A 1 225 ? 6.057   8.421   8.056   1.00 96.49 225 A 1 
ATOM   1719 O OG  . SER   A 1 225 ? 6.534   7.152   8.469   1.00 95.69 225 A 1 
ATOM   1720 N N   . VAL   A 1 226 ? 7.088   11.035  5.869   1.00 97.14 226 A 1 
ATOM   1721 C CA  . VAL   A 1 226 ? 6.792   12.359  5.299   1.00 97.26 226 A 1 
ATOM   1722 C C   . VAL   A 1 226 ? 5.699   12.246  4.244   1.00 97.20 226 A 1 
ATOM   1723 O O   . VAL   A 1 226 ? 5.821   11.497  3.279   1.00 97.05 226 A 1 
ATOM   1724 C CB  . VAL   A 1 226 ? 8.059   13.035  4.740   1.00 97.30 226 A 1 
ATOM   1725 C CG1 . VAL   A 1 226 ? 7.756   14.439  4.205   1.00 96.71 226 A 1 
ATOM   1726 C CG2 . VAL   A 1 226 ? 9.129   13.170  5.832   1.00 96.76 226 A 1 
ATOM   1727 N N   . TYR   A 1 227 ? 4.623   13.007  4.422   1.00 96.15 227 A 1 
ATOM   1728 C CA  . TYR   A 1 227 ? 3.580   13.159  3.411   1.00 95.75 227 A 1 
ATOM   1729 C C   . TYR   A 1 227 ? 4.004   14.210  2.386   1.00 96.00 227 A 1 
ATOM   1730 O O   . TYR   A 1 227 ? 4.381   15.318  2.772   1.00 95.72 227 A 1 
ATOM   1731 C CB  . TYR   A 1 227 ? 2.267   13.533  4.096   1.00 94.78 227 A 1 
ATOM   1732 C CG  . TYR   A 1 227 ? 1.097   13.681  3.147   1.00 93.99 227 A 1 
ATOM   1733 C CD1 . TYR   A 1 227 ? 0.388   14.899  3.076   1.00 92.49 227 A 1 
ATOM   1734 C CD2 . TYR   A 1 227 ? 0.696   12.598  2.342   1.00 92.18 227 A 1 
ATOM   1735 C CE1 . TYR   A 1 227 ? -0.730  15.018  2.239   1.00 91.14 227 A 1 
ATOM   1736 C CE2 . TYR   A 1 227 ? -0.417  12.711  1.494   1.00 90.66 227 A 1 
ATOM   1737 C CZ  . TYR   A 1 227 ? -1.137  13.921  1.456   1.00 90.77 227 A 1 
ATOM   1738 O OH  . TYR   A 1 227 ? -2.250  14.018  0.664   1.00 88.95 227 A 1 
ATOM   1739 N N   . VAL   A 1 228 ? 3.922   13.876  1.098   1.00 96.49 228 A 1 
ATOM   1740 C CA  . VAL   A 1 228 ? 4.362   14.710  -0.031  1.00 96.89 228 A 1 
ATOM   1741 C C   . VAL   A 1 228 ? 3.191   14.918  -0.996  1.00 96.89 228 A 1 
ATOM   1742 O O   . VAL   A 1 228 ? 3.051   14.171  -1.966  1.00 96.85 228 A 1 
ATOM   1743 C CB  . VAL   A 1 228 ? 5.576   14.085  -0.745  1.00 97.22 228 A 1 
ATOM   1744 C CG1 . VAL   A 1 228 ? 6.141   15.039  -1.797  1.00 97.10 228 A 1 
ATOM   1745 C CG2 . VAL   A 1 228 ? 6.703   13.740  0.242   1.00 97.21 228 A 1 
ATOM   1746 N N   . PRO   A 1 229 ? 2.311   15.914  -0.751  1.00 96.01 229 A 1 
ATOM   1747 C CA  . PRO   A 1 229 ? 1.116   16.111  -1.574  1.00 95.64 229 A 1 
ATOM   1748 C C   . PRO   A 1 229 ? 1.401   16.661  -2.979  1.00 96.02 229 A 1 
ATOM   1749 O O   . PRO   A 1 229 ? 0.506   16.640  -3.822  1.00 95.57 229 A 1 
ATOM   1750 C CB  . PRO   A 1 229 ? 0.245   17.069  -0.759  1.00 94.28 229 A 1 
ATOM   1751 C CG  . PRO   A 1 229 ? 1.270   17.896  0.013   1.00 92.12 229 A 1 
ATOM   1752 C CD  . PRO   A 1 229 ? 2.344   16.869  0.343   1.00 94.55 229 A 1 
ATOM   1753 N N   . SER   A 1 230 ? 2.618   17.142  -3.250  1.00 96.56 230 A 1 
ATOM   1754 C CA  . SER   A 1 230 ? 3.049   17.521  -4.601  1.00 96.79 230 A 1 
ATOM   1755 C C   . SER   A 1 230 ? 3.242   16.315  -5.526  1.00 97.22 230 A 1 
ATOM   1756 O O   . SER   A 1 230 ? 3.190   16.476  -6.743  1.00 96.96 230 A 1 
ATOM   1757 C CB  . SER   A 1 230 ? 4.357   18.324  -4.536  1.00 96.44 230 A 1 
ATOM   1758 O OG  . SER   A 1 230 ? 5.353   17.600  -3.829  1.00 92.82 230 A 1 
ATOM   1759 N N   . ALA   A 1 231 ? 3.439   15.124  -4.966  1.00 97.55 231 A 1 
ATOM   1760 C CA  . ALA   A 1 231 ? 3.415   13.877  -5.709  1.00 97.69 231 A 1 
ATOM   1761 C C   . ALA   A 1 231 ? 1.987   13.324  -5.699  1.00 97.50 231 A 1 
ATOM   1762 O O   . ALA   A 1 231 ? 1.456   13.019  -4.635  1.00 97.10 231 A 1 
ATOM   1763 C CB  . ALA   A 1 231 ? 4.414   12.906  -5.065  1.00 97.82 231 A 1 
ATOM   1764 N N   . GLU   A 1 232 ? 1.351   13.184  -6.862  1.00 97.29 232 A 1 
ATOM   1765 C CA  . GLU   A 1 232 ? -0.001  12.634  -6.953  1.00 97.17 232 A 1 
ATOM   1766 C C   . GLU   A 1 232 ? -0.011  11.284  -7.667  1.00 97.60 232 A 1 
ATOM   1767 O O   . GLU   A 1 232 ? 0.615   11.105  -8.712  1.00 97.07 232 A 1 
ATOM   1768 C CB  . GLU   A 1 232 ? -0.999  13.607  -7.613  1.00 95.48 232 A 1 
ATOM   1769 C CG  . GLU   A 1 232 ? -1.202  14.917  -6.847  1.00 85.46 232 A 1 
ATOM   1770 C CD  . GLU   A 1 232 ? -2.510  15.653  -7.198  1.00 86.26 232 A 1 
ATOM   1771 O OE1 . GLU   A 1 232 ? -2.833  16.671  -6.546  1.00 81.39 232 A 1 
ATOM   1772 O OE2 . GLU   A 1 232 ? -3.320  15.163  -8.019  1.00 82.77 232 A 1 
ATOM   1773 N N   . VAL   A 1 233 ? -0.785  10.343  -7.124  1.00 97.49 233 A 1 
ATOM   1774 C CA  . VAL   A 1 233 ? -1.062  9.051   -7.754  1.00 97.47 233 A 1 
ATOM   1775 C C   . VAL   A 1 233 ? -2.548  8.716   -7.650  1.00 97.14 233 A 1 
ATOM   1776 O O   . VAL   A 1 233 ? -3.246  9.156   -6.736  1.00 96.53 233 A 1 
ATOM   1777 C CB  . VAL   A 1 233 ? -0.189  7.906   -7.190  1.00 97.17 233 A 1 
ATOM   1778 C CG1 . VAL   A 1 233 ? 1.309   8.225   -7.263  1.00 95.43 233 A 1 
ATOM   1779 C CG2 . VAL   A 1 233 ? -0.536  7.546   -5.741  1.00 95.55 233 A 1 
ATOM   1780 N N   . LEU   A 1 234 ? -3.031  7.903   -8.585  1.00 97.35 234 A 1 
ATOM   1781 C CA  . LEU   A 1 234 ? -4.365  7.318   -8.537  1.00 97.13 234 A 1 
ATOM   1782 C C   . LEU   A 1 234 ? -4.252  5.867   -8.070  1.00 96.93 234 A 1 
ATOM   1783 O O   . LEU   A 1 234 ? -3.546  5.074   -8.683  1.00 95.76 234 A 1 
ATOM   1784 C CB  . LEU   A 1 234 ? -4.994  7.442   -9.934  1.00 96.18 234 A 1 
ATOM   1785 C CG  . LEU   A 1 234 ? -6.392  6.811   -10.063 1.00 91.27 234 A 1 
ATOM   1786 C CD1 . LEU   A 1 234 ? -7.447  7.599   -9.292  1.00 83.83 234 A 1 
ATOM   1787 C CD2 . LEU   A 1 234 ? -6.814  6.788   -11.531 1.00 82.71 234 A 1 
ATOM   1788 N N   . HIS   A 1 235 ? -4.981  5.488   -7.027  1.00 95.58 235 A 1 
ATOM   1789 C CA  . HIS   A 1 235 ? -5.051  4.101   -6.579  1.00 94.94 235 A 1 
ATOM   1790 C C   . HIS   A 1 235 ? -6.419  3.509   -6.914  1.00 94.29 235 A 1 
ATOM   1791 O O   . HIS   A 1 235 ? -7.428  3.861   -6.298  1.00 92.61 235 A 1 
ATOM   1792 C CB  . HIS   A 1 235 ? -4.715  4.016   -5.089  1.00 93.72 235 A 1 
ATOM   1793 C CG  . HIS   A 1 235 ? -4.678  2.612   -4.535  1.00 92.79 235 A 1 
ATOM   1794 N ND1 . HIS   A 1 235 ? -5.037  2.253   -3.240  1.00 85.51 235 A 1 
ATOM   1795 C CD2 . HIS   A 1 235 ? -4.269  1.472   -5.172  1.00 86.42 235 A 1 
ATOM   1796 C CE1 . HIS   A 1 235 ? -4.840  0.942   -3.109  1.00 86.34 235 A 1 
ATOM   1797 N NE2 . HIS   A 1 235 ? -4.380  0.431   -4.259  1.00 87.62 235 A 1 
ATOM   1798 N N   . HIS   A 1 236 ? -6.457  2.593   -7.879  1.00 93.00 236 A 1 
ATOM   1799 C CA  . HIS   A 1 236 ? -7.716  1.997   -8.333  1.00 89.68 236 A 1 
ATOM   1800 C C   . HIS   A 1 236 ? -8.431  1.181   -7.252  1.00 85.28 236 A 1 
ATOM   1801 O O   . HIS   A 1 236 ? -9.644  0.981   -7.353  1.00 74.89 236 A 1 
ATOM   1802 C CB  . HIS   A 1 236 ? -7.469  1.148   -9.579  1.00 87.71 236 A 1 
ATOM   1803 C CG  . HIS   A 1 236 ? -7.276  1.975   -10.814 1.00 86.02 236 A 1 
ATOM   1804 N ND1 . HIS   A 1 236 ? -8.279  2.604   -11.527 1.00 74.80 236 A 1 
ATOM   1805 C CD2 . HIS   A 1 236 ? -6.093  2.275   -11.437 1.00 73.47 236 A 1 
ATOM   1806 C CE1 . HIS   A 1 236 ? -7.704  3.269   -12.547 1.00 74.15 236 A 1 
ATOM   1807 N NE2 . HIS   A 1 236 ? -6.382  3.083   -12.527 1.00 76.01 236 A 1 
ATOM   1808 N N   . LYS   A 1 237 ? -7.710  0.735   -6.224  1.00 82.17 237 A 1 
ATOM   1809 C CA  . LYS   A 1 237 ? -8.206  -0.049  -5.082  1.00 76.96 237 A 1 
ATOM   1810 C C   . LYS   A 1 237 ? -8.959  -1.321  -5.458  1.00 74.43 237 A 1 
ATOM   1811 O O   . LYS   A 1 237 ? -9.518  -1.474  -6.539  1.00 62.96 237 A 1 
ATOM   1812 C CB  . LYS   A 1 237 ? -9.074  0.819   -4.146  1.00 68.74 237 A 1 
ATOM   1813 C CG  . LYS   A 1 237 ? -8.272  1.837   -3.338  1.00 61.95 237 A 1 
ATOM   1814 C CD  . LYS   A 1 237 ? -9.214  2.629   -2.434  1.00 57.88 237 A 1 
ATOM   1815 C CE  . LYS   A 1 237 ? -8.421  3.588   -1.556  1.00 52.39 237 A 1 
ATOM   1816 N NZ  . LYS   A 1 237 ? -9.299  4.567   -0.905  1.00 47.48 237 A 1 
ATOM   1817 N N   . ALA   A 1 238 ? -9.043  -2.201  -4.485  1.00 67.05 238 A 1 
ATOM   1818 C CA  . ALA   A 1 238 ? -9.943  -3.349  -4.521  1.00 64.60 238 A 1 
ATOM   1819 C C   . ALA   A 1 238 ? -9.739  -4.306  -5.708  1.00 67.07 238 A 1 
ATOM   1820 O O   . ALA   A 1 238 ? -10.610 -5.135  -5.962  1.00 61.15 238 A 1 
ATOM   1821 C CB  . ALA   A 1 238 ? -11.393 -2.861  -4.368  1.00 57.27 238 A 1 
ATOM   1822 N N   . HIS   A 1 239 ? -8.597  -4.268  -6.408  1.00 67.02 239 A 1 
ATOM   1823 C CA  . HIS   A 1 239 ? -8.330  -5.276  -7.433  1.00 64.58 239 A 1 
ATOM   1824 C C   . HIS   A 1 239 ? -8.228  -6.672  -6.817  1.00 67.05 239 A 1 
ATOM   1825 O O   . HIS   A 1 239 ? -8.959  -7.588  -7.211  1.00 61.87 239 A 1 
ATOM   1826 C CB  . HIS   A 1 239 ? -7.072  -4.924  -8.231  1.00 59.28 239 A 1 
ATOM   1827 C CG  . HIS   A 1 239 ? -6.856  -5.943  -9.315  1.00 55.12 239 A 1 
ATOM   1828 N ND1 . HIS   A 1 239 ? -7.677  -6.121  -10.414 1.00 49.46 239 A 1 
ATOM   1829 C CD2 . HIS   A 1 239 ? -5.923  -6.950  -9.334  1.00 47.51 239 A 1 
ATOM   1830 C CE1 . HIS   A 1 239 ? -7.230  -7.197  -11.083 1.00 45.61 239 A 1 
ATOM   1831 N NE2 . HIS   A 1 239 ? -6.179  -7.726  -10.455 1.00 47.33 239 A 1 
ATOM   1832 N N   . SER   A 1 240 ? -7.386  -6.811  -5.799  1.00 66.32 240 A 1 
ATOM   1833 C CA  . SER   A 1 240 ? -7.281  -8.065  -5.056  1.00 63.39 240 A 1 
ATOM   1834 C C   . SER   A 1 240 ? -8.491  -8.276  -4.139  1.00 64.49 240 A 1 
ATOM   1835 O O   . SER   A 1 240 ? -9.112  -9.344  -4.168  1.00 60.63 240 A 1 
ATOM   1836 C CB  . SER   A 1 240 ? -5.949  -8.096  -4.284  1.00 58.32 240 A 1 
ATOM   1837 O OG  . SER   A 1 240 ? -5.898  -7.050  -3.336  1.00 55.11 240 A 1 
ATOM   1838 N N   . THR   A 1 241 ? -8.905  -7.247  -3.399  1.00 63.77 241 A 1 
ATOM   1839 C CA  . THR   A 1 241 ? -9.992  -7.330  -2.408  1.00 61.50 241 A 1 
ATOM   1840 C C   . THR   A 1 241 ? -11.367 -7.557  -3.030  1.00 63.11 241 A 1 
ATOM   1841 O O   . THR   A 1 241 ? -12.234 -8.175  -2.413  1.00 59.40 241 A 1 
ATOM   1842 C CB  . THR   A 1 241 ? -10.058 -6.075  -1.522  1.00 56.01 241 A 1 
ATOM   1843 O OG1 . THR   A 1 241 ? -10.344 -4.927  -2.272  1.00 52.12 241 A 1 
ATOM   1844 C CG2 . THR   A 1 241 ? -8.756  -5.786  -0.771  1.00 51.32 241 A 1 
ATOM   1845 N N   . GLY   A 1 242 ? -11.581 -7.102  -4.251  1.00 64.58 242 A 1 
ATOM   1846 C CA  . GLY   A 1 242 ? -12.830 -7.302  -4.976  1.00 64.35 242 A 1 
ATOM   1847 C C   . GLY   A 1 242 ? -13.106 -8.761  -5.350  1.00 67.62 242 A 1 
ATOM   1848 O O   . GLY   A 1 242 ? -14.270 -9.140  -5.498  1.00 63.91 242 A 1 
ATOM   1849 N N   . ARG   A 1 243 ? -12.057 -9.592  -5.446  1.00 69.76 243 A 1 
ATOM   1850 C CA  . ARG   A 1 243 ? -12.192 -11.019 -5.802  1.00 69.52 243 A 1 
ATOM   1851 C C   . ARG   A 1 243 ? -12.697 -11.869 -4.639  1.00 70.91 243 A 1 
ATOM   1852 O O   . ARG   A 1 243 ? -13.579 -12.706 -4.839  1.00 67.53 243 A 1 
ATOM   1853 C CB  . ARG   A 1 243 ? -10.855 -11.573 -6.323  1.00 65.25 243 A 1 
ATOM   1854 C CG  . ARG   A 1 243 ? -10.432 -10.935 -7.651  1.00 62.04 243 A 1 
ATOM   1855 C CD  . ARG   A 1 243 ? -9.119  -11.557 -8.128  1.00 59.72 243 A 1 
ATOM   1856 N NE  . ARG   A 1 243 ? -8.650  -10.926 -9.379  1.00 56.31 243 A 1 
ATOM   1857 C CZ  . ARG   A 1 243 ? -7.531  -11.218 -10.019 1.00 51.27 243 A 1 
ATOM   1858 N NH1 . ARG   A 1 243 ? -6.727  -12.164 -9.621  1.00 49.43 243 A 1 
ATOM   1859 N NH2 . ARG   A 1 243 ? -7.195  -10.544 -11.070 1.00 47.78 243 A 1 
ATOM   1860 N N   . ASP   A 1 244 ? -12.159 -11.644 -3.438  1.00 73.33 244 A 1 
ATOM   1861 C CA  . ASP   A 1 244 ? -12.595 -12.330 -2.218  1.00 75.09 244 A 1 
ATOM   1862 C C   . ASP   A 1 244 ? -12.697 -11.354 -1.026  1.00 77.30 244 A 1 
ATOM   1863 O O   . ASP   A 1 244 ? -11.809 -11.275 -0.172  1.00 73.46 244 A 1 
ATOM   1864 C CB  . ASP   A 1 244 ? -11.705 -13.545 -1.921  1.00 69.93 244 A 1 
ATOM   1865 C CG  . ASP   A 1 244 ? -12.260 -14.388 -0.761  1.00 64.37 244 A 1 
ATOM   1866 O OD1 . ASP   A 1 244 ? -13.235 -13.948 -0.100  1.00 61.50 244 A 1 
ATOM   1867 O OD2 . ASP   A 1 244 ? -11.690 -15.465 -0.509  1.00 60.23 244 A 1 
ATOM   1868 N N   . PRO   A 1 245 ? -13.800 -10.598 -0.937  1.00 73.31 245 A 1 
ATOM   1869 C CA  . PRO   A 1 245 ? -14.020 -9.653  0.157   1.00 74.27 245 A 1 
ATOM   1870 C C   . PRO   A 1 245 ? -14.003 -10.300 1.544   1.00 77.13 245 A 1 
ATOM   1871 O O   . PRO   A 1 245 ? -13.653 -9.648  2.526   1.00 74.46 245 A 1 
ATOM   1872 C CB  . PRO   A 1 245 ? -15.388 -9.019  -0.125  1.00 70.56 245 A 1 
ATOM   1873 C CG  . PRO   A 1 245 ? -15.588 -9.213  -1.627  1.00 70.05 245 A 1 
ATOM   1874 C CD  . PRO   A 1 245 ? -14.884 -10.532 -1.900  1.00 74.58 245 A 1 
ATOM   1875 N N   . ALA   A 1 246 ? -14.385 -11.576 1.653   1.00 74.25 246 A 1 
ATOM   1876 C CA  . ALA   A 1 246 ? -14.440 -12.285 2.925   1.00 75.15 246 A 1 
ATOM   1877 C C   . ALA   A 1 246 ? -13.035 -12.608 3.457   1.00 77.19 246 A 1 
ATOM   1878 O O   . ALA   A 1 246 ? -12.752 -12.348 4.630   1.00 75.03 246 A 1 
ATOM   1879 C CB  . ALA   A 1 246 ? -15.293 -13.547 2.747   1.00 72.26 246 A 1 
ATOM   1880 N N   . SER   A 1 247 ? -12.139 -13.110 2.602   1.00 75.44 247 A 1 
ATOM   1881 C CA  . SER   A 1 247 ? -10.738 -13.379 2.945   1.00 76.46 247 A 1 
ATOM   1882 C C   . SER   A 1 247 ? -10.008 -12.100 3.360   1.00 78.88 247 A 1 
ATOM   1883 O O   . SER   A 1 247 ? -9.368  -12.055 4.410   1.00 77.27 247 A 1 
ATOM   1884 C CB  . SER   A 1 247 ? -10.033 -14.033 1.756   1.00 72.74 247 A 1 
ATOM   1885 O OG  . SER   A 1 247 ? -8.709  -14.355 2.119   1.00 63.98 247 A 1 
ATOM   1886 N N   . HIS   A 1 248 ? -10.186 -11.014 2.611   1.00 76.61 248 A 1 
ATOM   1887 C CA  . HIS   A 1 248 ? -9.573  -9.723  2.924   1.00 75.24 248 A 1 
ATOM   1888 C C   . HIS   A 1 248 ? -10.067 -9.140  4.247   1.00 77.99 248 A 1 
ATOM   1889 O O   . HIS   A 1 248 ? -9.275  -8.634  5.043   1.00 75.91 248 A 1 
ATOM   1890 C CB  . HIS   A 1 248 ? -9.839  -8.745  1.777   1.00 71.10 248 A 1 
ATOM   1891 C CG  . HIS   A 1 248 ? -9.046  -9.117  0.566   1.00 67.57 248 A 1 
ATOM   1892 N ND1 . HIS   A 1 248 ? -9.391  -10.058 -0.374  1.00 59.12 248 A 1 
ATOM   1893 C CD2 . HIS   A 1 248 ? -7.800  -8.649  0.242   1.00 60.08 248 A 1 
ATOM   1894 C CE1 . HIS   A 1 248 ? -8.377  -10.157 -1.243  1.00 57.08 248 A 1 
ATOM   1895 N NE2 . HIS   A 1 248 ? -7.396  -9.318  -0.906  1.00 57.62 248 A 1 
ATOM   1896 N N   . LEU   A 1 249 ? -11.350 -9.257  4.545   1.00 77.32 249 A 1 
ATOM   1897 C CA  . LEU   A 1 249 ? -11.900 -8.826  5.829   1.00 77.65 249 A 1 
ATOM   1898 C C   . LEU   A 1 249 ? -11.331 -9.651  6.992   1.00 79.13 249 A 1 
ATOM   1899 O O   . LEU   A 1 249 ? -11.004 -9.095  8.042   1.00 79.40 249 A 1 
ATOM   1900 C CB  . LEU   A 1 249 ? -13.426 -8.924  5.758   1.00 75.81 249 A 1 
ATOM   1901 C CG  . LEU   A 1 249 ? -14.135 -8.404  7.018   1.00 68.77 249 A 1 
ATOM   1902 C CD1 . LEU   A 1 249 ? -13.939 -6.902  7.226   1.00 64.27 249 A 1 
ATOM   1903 C CD2 . LEU   A 1 249 ? -15.627 -8.699  6.872   1.00 66.01 249 A 1 
ATOM   1904 N N   . ALA   A 1 250 ? -11.176 -10.965 6.816   1.00 79.31 250 A 1 
ATOM   1905 C CA  . ALA   A 1 250 ? -10.559 -11.833 7.813   1.00 80.67 250 A 1 
ATOM   1906 C C   . ALA   A 1 250 ? -9.080  -11.464 8.038   1.00 82.93 250 A 1 
ATOM   1907 O O   . ALA   A 1 250 ? -8.653  -11.347 9.190   1.00 81.89 250 A 1 
ATOM   1908 C CB  . ALA   A 1 250 ? -10.733 -13.291 7.380   1.00 78.74 250 A 1 
ATOM   1909 N N   . ALA   A 1 251 ? -8.323  -11.211 6.973   1.00 82.11 251 A 1 
ATOM   1910 C CA  . ALA   A 1 251 ? -6.941  -10.739 7.046   1.00 83.01 251 A 1 
ATOM   1911 C C   . ALA   A 1 251 ? -6.850  -9.401  7.797   1.00 84.98 251 A 1 
ATOM   1912 O O   . ALA   A 1 251 ? -6.086  -9.289  8.754   1.00 84.43 251 A 1 
ATOM   1913 C CB  . ALA   A 1 251 ? -6.366  -10.641 5.628   1.00 81.65 251 A 1 
ATOM   1914 N N   . HIS   A 1 252 ? -7.698  -8.430  7.467   1.00 86.39 252 A 1 
ATOM   1915 C CA  . HIS   A 1 252 ? -7.742  -7.133  8.148   1.00 85.86 252 A 1 
ATOM   1916 C C   . HIS   A 1 252 ? -8.043  -7.275  9.647   1.00 86.44 252 A 1 
ATOM   1917 O O   . HIS   A 1 252 ? -7.385  -6.647  10.481  1.00 84.71 252 A 1 
ATOM   1918 C CB  . HIS   A 1 252 ? -8.778  -6.235  7.465   1.00 84.08 252 A 1 
ATOM   1919 C CG  . HIS   A 1 252 ? -8.769  -4.824  8.001   1.00 79.62 252 A 1 
ATOM   1920 N ND1 . HIS   A 1 252 ? -9.187  -4.418  9.249   1.00 68.55 252 A 1 
ATOM   1921 C CD2 . HIS   A 1 252 ? -8.296  -3.701  7.368   1.00 70.25 252 A 1 
ATOM   1922 C CE1 . HIS   A 1 252 ? -8.958  -3.104  9.368   1.00 70.17 252 A 1 
ATOM   1923 N NE2 . HIS   A 1 252 ? -8.424  -2.632  8.240   1.00 71.72 252 A 1 
ATOM   1924 N N   . HIS   A 1 253 ? -8.992  -8.124  10.034  1.00 85.07 253 A 1 
ATOM   1925 C CA  . HIS   A 1 253 ? -9.307  -8.352  11.448  1.00 83.70 253 A 1 
ATOM   1926 C C   . HIS   A 1 253 ? -8.170  -9.050  12.194  1.00 84.79 253 A 1 
ATOM   1927 O O   . HIS   A 1 253 ? -7.865  -8.667  13.325  1.00 84.31 253 A 1 
ATOM   1928 C CB  . HIS   A 1 253 ? -10.606 -9.157  11.573  1.00 81.86 253 A 1 
ATOM   1929 C CG  . HIS   A 1 253 ? -11.858 -8.385  11.262  1.00 74.37 253 A 1 
ATOM   1930 N ND1 . HIS   A 1 253 ? -13.141 -8.888  11.369  1.00 64.88 253 A 1 
ATOM   1931 C CD2 . HIS   A 1 253 ? -12.000 -7.078  10.869  1.00 63.81 253 A 1 
ATOM   1932 C CE1 . HIS   A 1 253 ? -14.006 -7.917  11.050  1.00 61.35 253 A 1 
ATOM   1933 N NE2 . HIS   A 1 253 ? -13.352 -6.798  10.740  1.00 62.03 253 A 1 
ATOM   1934 N N   . LYS   A 1 254 ? -7.499  -10.026 11.576  1.00 86.27 254 A 1 
ATOM   1935 C CA  . LYS   A 1 254 ? -6.327  -10.692 12.151  1.00 87.00 254 A 1 
ATOM   1936 C C   . LYS   A 1 254 ? -5.190  -9.688  12.375  1.00 87.02 254 A 1 
ATOM   1937 O O   . LYS   A 1 254 ? -4.657  -9.624  13.482  1.00 86.08 254 A 1 
ATOM   1938 C CB  . LYS   A 1 254 ? -5.904  -11.861 11.248  1.00 87.05 254 A 1 
ATOM   1939 C CG  . LYS   A 1 254 ? -4.720  -12.652 11.840  1.00 79.86 254 A 1 
ATOM   1940 C CD  . LYS   A 1 254 ? -4.256  -13.765 10.894  1.00 75.19 254 A 1 
ATOM   1941 C CE  . LYS   A 1 254 ? -2.995  -14.441 11.447  1.00 65.58 254 A 1 
ATOM   1942 N NZ  . LYS   A 1 254 ? -2.348  -15.350 10.463  1.00 55.55 254 A 1 
ATOM   1943 N N   . SER   A 1 255 ? -4.872  -8.870  11.382  1.00 88.09 255 A 1 
ATOM   1944 C CA  . SER   A 1 255 ? -3.835  -7.841  11.465  1.00 87.32 255 A 1 
ATOM   1945 C C   . SER   A 1 255 ? -4.167  -6.773  12.512  1.00 87.05 255 A 1 
ATOM   1946 O O   . SER   A 1 255 ? -3.336  -6.455  13.359  1.00 87.19 255 A 1 
ATOM   1947 C CB  . SER   A 1 255 ? -3.631  -7.210  10.085  1.00 87.37 255 A 1 
ATOM   1948 O OG  . SER   A 1 255 ? -3.148  -8.204  9.198   1.00 84.04 255 A 1 
ATOM   1949 N N   . THR   A 1 256 ? -5.402  -6.300  12.562  1.00 86.64 256 A 1 
ATOM   1950 C CA  . THR   A 1 256 ? -5.861  -5.362  13.601  1.00 84.09 256 A 1 
ATOM   1951 C C   . THR   A 1 256 ? -5.695  -5.951  15.003  1.00 84.29 256 A 1 
ATOM   1952 O O   . THR   A 1 256 ? -5.265  -5.256  15.922  1.00 82.80 256 A 1 
ATOM   1953 C CB  . THR   A 1 256 ? -7.333  -4.972  13.392  1.00 81.76 256 A 1 
ATOM   1954 O OG1 . THR   A 1 256 ? -7.538  -4.399  12.124  1.00 76.70 256 A 1 
ATOM   1955 C CG2 . THR   A 1 256 ? -7.814  -3.930  14.406  1.00 76.77 256 A 1 
ATOM   1956 N N   . TYR   A 1 257 ? -5.998  -7.243  15.193  1.00 84.08 257 A 1 
ATOM   1957 C CA  . TYR   A 1 257 ? -5.810  -7.907  16.480  1.00 82.49 257 A 1 
ATOM   1958 C C   . TYR   A 1 257 ? -4.332  -7.979  16.879  1.00 82.98 257 A 1 
ATOM   1959 O O   . TYR   A 1 257 ? -4.020  -7.655  18.022  1.00 81.75 257 A 1 
ATOM   1960 C CB  . TYR   A 1 257 ? -6.456  -9.296  16.463  1.00 81.26 257 A 1 
ATOM   1961 C CG  . TYR   A 1 257 ? -6.198  -10.062 17.747  1.00 81.91 257 A 1 
ATOM   1962 C CD1 . TYR   A 1 257 ? -5.195  -11.051 17.798  1.00 76.85 257 A 1 
ATOM   1963 C CD2 . TYR   A 1 257 ? -6.899  -9.725  18.925  1.00 77.36 257 A 1 
ATOM   1964 C CE1 . TYR   A 1 257 ? -4.900  -11.700 19.006  1.00 73.95 257 A 1 
ATOM   1965 C CE2 . TYR   A 1 257 ? -6.609  -10.369 20.137  1.00 73.90 257 A 1 
ATOM   1966 C CZ  . TYR   A 1 257 ? -5.606  -11.354 20.172  1.00 74.06 257 A 1 
ATOM   1967 O OH  . TYR   A 1 257 ? -5.309  -11.978 21.361  1.00 72.54 257 A 1 
ATOM   1968 N N   . ILE   A 1 258 ? -3.430  -8.355  15.966  1.00 85.52 258 A 1 
ATOM   1969 C CA  . ILE   A 1 258 ? -1.978  -8.397  16.218  1.00 85.72 258 A 1 
ATOM   1970 C C   . ILE   A 1 258 ? -1.491  -7.004  16.639  1.00 85.71 258 A 1 
ATOM   1971 O O   . ILE   A 1 258 ? -0.930  -6.848  17.723  1.00 84.15 258 A 1 
ATOM   1972 C CB  . ILE   A 1 258 ? -1.215  -8.933  14.982  1.00 86.76 258 A 1 
ATOM   1973 C CG1 . ILE   A 1 258 ? -1.567  -10.418 14.713  1.00 84.78 258 A 1 
ATOM   1974 C CG2 . ILE   A 1 258 ? 0.308   -8.797  15.172  1.00 85.13 258 A 1 
ATOM   1975 C CD1 . ILE   A 1 258 ? -1.172  -10.901 13.313  1.00 77.55 258 A 1 
ATOM   1976 N N   . PHE   A 1 259 ? -1.801  -5.980  15.851  1.00 86.90 259 A 1 
ATOM   1977 C CA  . PHE   A 1 259 ? -1.399  -4.598  16.111  1.00 84.64 259 A 1 
ATOM   1978 C C   . PHE   A 1 259 ? -1.843  -4.093  17.493  1.00 83.25 259 A 1 
ATOM   1979 O O   . PHE   A 1 259 ? -1.065  -3.476  18.227  1.00 80.39 259 A 1 
ATOM   1980 C CB  . PHE   A 1 259 ? -1.986  -3.711  15.006  1.00 84.31 259 A 1 
ATOM   1981 C CG  . PHE   A 1 259 ? -1.566  -2.263  15.110  1.00 85.71 259 A 1 
ATOM   1982 C CD1 . PHE   A 1 259 ? -2.341  -1.337  15.832  1.00 83.94 259 A 1 
ATOM   1983 C CD2 . PHE   A 1 259 ? -0.378  -1.840  14.484  1.00 84.78 259 A 1 
ATOM   1984 C CE1 . PHE   A 1 259 ? -1.930  0.004   15.935  1.00 83.71 259 A 1 
ATOM   1985 C CE2 . PHE   A 1 259 ? 0.035   -0.501  14.585  1.00 84.13 259 A 1 
ATOM   1986 C CZ  . PHE   A 1 259 ? -0.739  0.421   15.314  1.00 84.73 259 A 1 
ATOM   1987 N N   . LEU   A 1 260 ? -3.087  -4.361  17.872  1.00 84.37 260 A 1 
ATOM   1988 C CA  . LEU   A 1 260 ? -3.632  -3.954  19.166  1.00 82.87 260 A 1 
ATOM   1989 C C   . LEU   A 1 260 ? -3.069  -4.790  20.322  1.00 82.33 260 A 1 
ATOM   1990 O O   . LEU   A 1 260 ? -2.810  -4.248  21.393  1.00 80.43 260 A 1 
ATOM   1991 C CB  . LEU   A 1 260 ? -5.166  -4.043  19.128  1.00 81.11 260 A 1 
ATOM   1992 C CG  . LEU   A 1 260 ? -5.849  -3.002  18.219  1.00 76.92 260 A 1 
ATOM   1993 C CD1 . LEU   A 1 260 ? -7.346  -3.302  18.148  1.00 74.81 260 A 1 
ATOM   1994 C CD2 . LEU   A 1 260 ? -5.667  -1.572  18.731  1.00 75.06 260 A 1 
ATOM   1995 N N   . ALA   A 1 261 ? -2.865  -6.097  20.132  1.00 81.55 261 A 1 
ATOM   1996 C CA  . ALA   A 1 261 ? -2.326  -6.988  21.155  1.00 81.30 261 A 1 
ATOM   1997 C C   . ALA   A 1 261 ? -0.891  -6.601  21.545  1.00 81.92 261 A 1 
ATOM   1998 O O   . ALA   A 1 261 ? -0.596  -6.522  22.737  1.00 79.90 261 A 1 
ATOM   1999 C CB  . ALA   A 1 261 ? -2.412  -8.435  20.663  1.00 79.30 261 A 1 
ATOM   2000 N N   . ASP   A 1 262 ? -0.038  -6.279  20.572  1.00 80.26 262 A 1 
ATOM   2001 C CA  . ASP   A 1 262 ? 1.350   -5.861  20.806  1.00 79.07 262 A 1 
ATOM   2002 C C   . ASP   A 1 262 ? 1.430   -4.535  21.576  1.00 77.42 262 A 1 
ATOM   2003 O O   . ASP   A 1 262 ? 2.219   -4.381  22.507  1.00 73.60 262 A 1 
ATOM   2004 C CB  . ASP   A 1 262 ? 2.064   -5.706  19.460  1.00 78.28 262 A 1 
ATOM   2005 C CG  . ASP   A 1 262 ? 2.306   -7.018  18.717  1.00 75.94 262 A 1 
ATOM   2006 O OD1 . ASP   A 1 262 ? 2.144   -8.112  19.297  1.00 71.70 262 A 1 
ATOM   2007 O OD2 . ASP   A 1 262 ? 2.707   -6.930  17.537  1.00 72.51 262 A 1 
ATOM   2008 N N   . ARG   A 1 263 ? 0.575   -3.571  21.231  1.00 79.20 263 A 1 
ATOM   2009 C CA  . ARG   A 1 263 ? 0.573   -2.222  21.830  1.00 76.52 263 A 1 
ATOM   2010 C C   . ARG   A 1 263 ? -0.190  -2.133  23.151  1.00 73.03 263 A 1 
ATOM   2011 O O   . ARG   A 1 263 ? -0.067  -1.148  23.877  1.00 68.53 263 A 1 
ATOM   2012 C CB  . ARG   A 1 263 ? 0.073   -1.221  20.783  1.00 75.47 263 A 1 
ATOM   2013 C CG  . ARG   A 1 263 ? 1.109   -1.084  19.661  1.00 74.40 263 A 1 
ATOM   2014 C CD  . ARG   A 1 263 ? 0.602   -0.263  18.483  1.00 70.41 263 A 1 
ATOM   2015 N NE  . ARG   A 1 263 ? 1.626   -0.178  17.427  1.00 75.14 263 A 1 
ATOM   2016 C CZ  . ARG   A 1 263 ? 2.012   -1.162  16.605  1.00 76.20 263 A 1 
ATOM   2017 N NH1 . ARG   A 1 263 ? 1.438   -2.328  16.592  1.00 68.66 263 A 1 
ATOM   2018 N NH2 . ARG   A 1 263 ? 2.994   -0.983  15.784  1.00 74.27 263 A 1 
ATOM   2019 N N   . HIS   A 1 264 ? -0.949  -3.166  23.499  1.00 73.78 264 A 1 
ATOM   2020 C CA  . HIS   A 1 264 ? -1.702  -3.288  24.746  1.00 70.05 264 A 1 
ATOM   2021 C C   . HIS   A 1 264 ? -1.388  -4.608  25.462  1.00 68.36 264 A 1 
ATOM   2022 O O   . HIS   A 1 264 ? -2.280  -5.339  25.903  1.00 62.39 264 A 1 
ATOM   2023 C CB  . HIS   A 1 264 ? -3.197  -3.058  24.481  1.00 66.64 264 A 1 
ATOM   2024 C CG  . HIS   A 1 264 ? -3.481  -1.720  23.860  1.00 64.73 264 A 1 
ATOM   2025 N ND1 . HIS   A 1 264 ? -3.192  -0.485  24.409  1.00 58.34 264 A 1 
ATOM   2026 C CD2 . HIS   A 1 264 ? -3.961  -1.493  22.598  1.00 58.35 264 A 1 
ATOM   2027 C CE1 . HIS   A 1 264 ? -3.463  0.451   23.491  1.00 59.11 264 A 1 
ATOM   2028 N NE2 . HIS   A 1 264 ? -3.948  -0.123  22.383  1.00 59.41 264 A 1 
ATOM   2029 N N   . SER   A 1 265 ? -0.077  -4.914  25.577  1.00 62.87 265 A 1 
ATOM   2030 C CA  . SER   A 1 265 ? 0.429   -6.179  26.125  1.00 61.07 265 A 1 
ATOM   2031 C C   . SER   A 1 265 ? 0.228   -6.340  27.637  1.00 60.60 265 A 1 
ATOM   2032 O O   . SER   A 1 265 ? 0.236   -7.467  28.139  1.00 54.67 265 A 1 
ATOM   2033 C CB  . SER   A 1 265 ? 1.915   -6.310  25.764  1.00 55.32 265 A 1 
ATOM   2034 O OG  . SER   A 1 265 ? 2.627   -5.193  26.257  1.00 50.68 265 A 1 
ATOM   2035 N N   . GLY   A 1 266 ? 0.001   -5.249  28.371  1.00 52.91 266 A 1 
ATOM   2036 C CA  . GLY   A 1 266 ? -0.176  -5.266  29.827  1.00 52.78 266 A 1 
ATOM   2037 C C   . GLY   A 1 266 ? -1.258  -6.254  30.289  1.00 55.06 266 A 1 
ATOM   2038 O O   . GLY   A 1 266 ? -2.346  -6.303  29.711  1.00 51.26 266 A 1 
ATOM   2039 N N   . TRP   A 1 267 ? -0.955  -7.009  31.349  1.00 48.82 267 A 1 
ATOM   2040 C CA  . TRP   A 1 267 ? -1.864  -8.054  31.859  1.00 46.98 267 A 1 
ATOM   2041 C C   . TRP   A 1 267 ? -3.237  -7.501  32.274  1.00 49.05 267 A 1 
ATOM   2042 O O   . TRP   A 1 267 ? -4.261  -8.129  31.990  1.00 46.45 267 A 1 
ATOM   2043 C CB  . TRP   A 1 267 ? -1.189  -8.782  33.027  1.00 41.92 267 A 1 
ATOM   2044 C CG  . TRP   A 1 267 ? -0.975  -7.951  34.265  1.00 39.62 267 A 1 
ATOM   2045 C CD1 . TRP   A 1 267 ? 0.154   -7.282  34.592  1.00 35.63 267 A 1 
ATOM   2046 C CD2 . TRP   A 1 267 ? -1.919  -7.715  35.353  1.00 35.31 267 A 1 
ATOM   2047 N NE1 . TRP   A 1 267 ? -0.020  -6.642  35.812  1.00 31.41 267 A 1 
ATOM   2048 C CE2 . TRP   A 1 267 ? -1.277  -6.883  36.315  1.00 35.82 267 A 1 
ATOM   2049 C CE3 . TRP   A 1 267 ? -3.236  -8.140  35.625  1.00 37.39 267 A 1 
ATOM   2050 C CZ2 . TRP   A 1 267 ? -1.932  -6.466  37.502  1.00 38.70 267 A 1 
ATOM   2051 C CZ3 . TRP   A 1 267 ? -3.889  -7.724  36.803  1.00 37.93 267 A 1 
ATOM   2052 C CH2 . TRP   A 1 267 ? -3.240  -6.897  37.729  1.00 36.31 267 A 1 
ATOM   2053 N N   . TRP   A 1 268 ? -3.277  -6.277  32.834  1.00 50.98 268 A 1 
ATOM   2054 C CA  . TRP   A 1 268 ? -4.517  -5.579  33.200  1.00 50.38 268 A 1 
ATOM   2055 C C   . TRP   A 1 268 ? -5.375  -5.203  31.982  1.00 52.87 268 A 1 
ATOM   2056 O O   . TRP   A 1 268 ? -6.565  -4.923  32.118  1.00 49.84 268 A 1 
ATOM   2057 C CB  . TRP   A 1 268 ? -4.175  -4.329  34.014  1.00 45.43 268 A 1 
ATOM   2058 C CG  . TRP   A 1 268 ? -3.290  -3.334  33.313  1.00 42.40 268 A 1 
ATOM   2059 C CD1 . TRP   A 1 268 ? -3.708  -2.328  32.508  1.00 38.85 268 A 1 
ATOM   2060 C CD2 . TRP   A 1 268 ? -1.830  -3.228  33.365  1.00 38.78 268 A 1 
ATOM   2061 N NE1 . TRP   A 1 268 ? -2.608  -1.599  32.059  1.00 34.99 268 A 1 
ATOM   2062 C CE2 . TRP   A 1 268 ? -1.444  -2.116  32.562  1.00 38.19 268 A 1 
ATOM   2063 C CE3 . TRP   A 1 268 ? -0.821  -3.950  34.027  1.00 38.62 268 A 1 
ATOM   2064 C CZ2 . TRP   A 1 268 ? -0.086  -1.731  32.422  1.00 38.68 268 A 1 
ATOM   2065 C CZ3 . TRP   A 1 268 ? 0.533   -3.570  33.885  1.00 36.88 268 A 1 
ATOM   2066 C CH2 . TRP   A 1 268 ? 0.893   -2.471  33.093  1.00 35.66 268 A 1 
ATOM   2067 N N   . ARG   A 1 269 ? -4.779  -5.196  30.783  1.00 55.10 269 A 1 
ATOM   2068 C CA  . ARG   A 1 269 ? -5.497  -5.007  29.513  1.00 55.59 269 A 1 
ATOM   2069 C C   . ARG   A 1 269 ? -5.865  -6.339  28.842  1.00 58.03 269 A 1 
ATOM   2070 O O   . ARG   A 1 269 ? -6.411  -6.324  27.742  1.00 56.63 269 A 1 
ATOM   2071 C CB  . ARG   A 1 269 ? -4.705  -4.083  28.571  1.00 51.72 269 A 1 
ATOM   2072 C CG  . ARG   A 1 269 ? -4.481  -2.686  29.175  1.00 46.86 269 A 1 
ATOM   2073 C CD  . ARG   A 1 269 ? -3.814  -1.763  28.150  1.00 45.64 269 A 1 
ATOM   2074 N NE  . ARG   A 1 269 ? -3.558  -0.423  28.717  1.00 42.50 269 A 1 
ATOM   2075 C CZ  . ARG   A 1 269 ? -2.920  0.569   28.114  1.00 39.06 269 A 1 
ATOM   2076 N NH1 . ARG   A 1 269 ? -2.450  0.452   26.903  1.00 38.58 269 A 1 
ATOM   2077 N NH2 . ARG   A 1 269 ? -2.738  1.704   28.723  1.00 37.03 269 A 1 
ATOM   2078 N N   . ALA   A 1 270 ? -5.586  -7.477  29.484  1.00 57.76 270 A 1 
ATOM   2079 C CA  . ALA   A 1 270 ? -5.999  -8.779  28.970  1.00 58.91 270 A 1 
ATOM   2080 C C   . ALA   A 1 270 ? -7.519  -8.843  28.712  1.00 60.50 270 A 1 
ATOM   2081 O O   . ALA   A 1 270 ? -7.876  -9.208  27.590  1.00 59.44 270 A 1 
ATOM   2082 C CB  . ALA   A 1 270 ? -5.477  -9.914  29.863  1.00 55.84 270 A 1 
ATOM   2083 N N   . PRO   A 1 271 ? -8.402  -8.384  29.630  1.00 56.57 271 A 1 
ATOM   2084 C CA  . PRO   A 1 271 ? -9.841  -8.348  29.348  1.00 57.36 271 A 1 
ATOM   2085 C C   . PRO   A 1 271 ? -10.178 -7.553  28.084  1.00 58.32 271 A 1 
ATOM   2086 O O   . PRO   A 1 271 ? -10.959 -8.012  27.252  1.00 57.51 271 A 1 
ATOM   2087 C CB  . PRO   A 1 271 ? -10.493 -7.730  30.590  1.00 55.18 271 A 1 
ATOM   2088 C CG  . PRO   A 1 271 ? -9.495  -8.022  31.705  1.00 54.18 271 A 1 
ATOM   2089 C CD  . PRO   A 1 271 ? -8.152  -7.930  30.989  1.00 58.12 271 A 1 
ATOM   2090 N N   . LEU   A 1 272 ? -9.514  -6.401  27.883  1.00 61.68 272 A 1 
ATOM   2091 C CA  . LEU   A 1 272 ? -9.678  -5.592  26.674  1.00 61.07 272 A 1 
ATOM   2092 C C   . LEU   A 1 272 ? -9.245  -6.365  25.419  1.00 61.98 272 A 1 
ATOM   2093 O O   . LEU   A 1 272 ? -9.967  -6.355  24.421  1.00 60.17 272 A 1 
ATOM   2094 C CB  . LEU   A 1 272 ? -8.897  -4.275  26.834  1.00 58.12 272 A 1 
ATOM   2095 C CG  . LEU   A 1 272 ? -9.018  -3.318  25.632  1.00 52.26 272 A 1 
ATOM   2096 C CD1 . LEU   A 1 272 ? -10.447 -2.809  25.444  1.00 50.20 272 A 1 
ATOM   2097 C CD2 . LEU   A 1 272 ? -8.089  -2.122  25.827  1.00 50.85 272 A 1 
ATOM   2098 N N   . ARG   A 1 273 ? -8.107  -7.083  25.464  1.00 61.20 273 A 1 
ATOM   2099 C CA  . ARG   A 1 273 ? -7.651  -7.923  24.343  1.00 59.91 273 A 1 
ATOM   2100 C C   . ARG   A 1 273 ? -8.625  -9.066  24.051  1.00 61.18 273 A 1 
ATOM   2101 O O   . ARG   A 1 273 ? -8.915  -9.323  22.884  1.00 63.01 273 A 1 
ATOM   2102 C CB  . ARG   A 1 273 ? -6.246  -8.481  24.608  1.00 57.21 273 A 1 
ATOM   2103 C CG  . ARG   A 1 273 ? -5.170  -7.380  24.601  1.00 52.90 273 A 1 
ATOM   2104 C CD  . ARG   A 1 273 ? -3.762  -7.964  24.755  1.00 51.44 273 A 1 
ATOM   2105 N NE  . ARG   A 1 273 ? -3.614  -8.710  26.021  1.00 49.82 273 A 1 
ATOM   2106 C CZ  . ARG   A 1 273 ? -2.466  -9.061  26.588  1.00 45.26 273 A 1 
ATOM   2107 N NH1 . ARG   A 1 273 ? -1.317  -8.763  26.057  1.00 45.88 273 A 1 
ATOM   2108 N NH2 . ARG   A 1 273 ? -2.444  -9.716  27.710  1.00 44.55 273 A 1 
ATOM   2109 N N   . TRP   A 1 274 ? -9.152  -9.731  25.095  1.00 64.09 274 A 1 
ATOM   2110 C CA  . TRP   A 1 274 ? -10.175 -10.764 24.926  1.00 64.68 274 A 1 
ATOM   2111 C C   . TRP   A 1 274 ? -11.456 -10.199 24.306  1.00 65.01 274 A 1 
ATOM   2112 O O   . TRP   A 1 274 ? -11.975 -10.768 23.342  1.00 63.94 274 A 1 
ATOM   2113 C CB  . TRP   A 1 274 ? -10.465 -11.441 26.267  1.00 61.39 274 A 1 
ATOM   2114 C CG  . TRP   A 1 274 ? -9.381  -12.352 26.766  1.00 58.91 274 A 1 
ATOM   2115 C CD1 . TRP   A 1 274 ? -8.527  -12.073 27.782  1.00 55.06 274 A 1 
ATOM   2116 C CD2 . TRP   A 1 274 ? -9.032  -13.693 26.290  1.00 54.11 274 A 1 
ATOM   2117 N NE1 . TRP   A 1 274 ? -7.664  -13.155 27.970  1.00 50.27 274 A 1 
ATOM   2118 C CE2 . TRP   A 1 274 ? -7.950  -14.157 27.085  1.00 52.57 274 A 1 
ATOM   2119 C CE3 . TRP   A 1 274 ? -9.553  -14.541 25.292  1.00 49.75 274 A 1 
ATOM   2120 C CZ2 . TRP   A 1 274 ? -7.390  -15.448 26.890  1.00 49.10 274 A 1 
ATOM   2121 C CZ3 . TRP   A 1 274 ? -8.988  -15.821 25.098  1.00 48.45 274 A 1 
ATOM   2122 C CH2 . TRP   A 1 274 ? -7.922  -16.261 25.895  1.00 47.04 274 A 1 
ATOM   2123 N N   . THR   A 1 275 ? -11.903 -9.034  24.794  1.00 64.24 275 A 1 
ATOM   2124 C CA  . THR   A 1 275 ? -13.080 -8.347  24.243  1.00 64.99 275 A 1 
ATOM   2125 C C   . THR   A 1 275 ? -12.846 -7.907  22.796  1.00 64.81 275 A 1 
ATOM   2126 O O   . THR   A 1 275 ? -13.713 -8.112  21.943  1.00 63.93 275 A 1 
ATOM   2127 C CB  . THR   A 1 275 ? -13.462 -7.131  25.104  1.00 62.13 275 A 1 
ATOM   2128 O OG1 . THR   A 1 275 ? -13.601 -7.515  26.453  1.00 56.71 275 A 1 
ATOM   2129 C CG2 . THR   A 1 275 ? -14.803 -6.527  24.687  1.00 57.05 275 A 1 
ATOM   2130 N N   . LEU   A 1 276 ? -11.656 -7.363  22.495  1.00 65.38 276 A 1 
ATOM   2131 C CA  . LEU   A 1 276 ? -11.264 -7.010  21.130  1.00 63.94 276 A 1 
ATOM   2132 C C   . LEU   A 1 276 ? -11.230 -8.244  20.230  1.00 64.47 276 A 1 
ATOM   2133 O O   . LEU   A 1 276 ? -11.798 -8.215  19.137  1.00 64.68 276 A 1 
ATOM   2134 C CB  . LEU   A 1 276 ? -9.891  -6.310  21.134  1.00 61.17 276 A 1 
ATOM   2135 C CG  . LEU   A 1 276 ? -9.946  -4.827  21.546  1.00 57.37 276 A 1 
ATOM   2136 C CD1 . LEU   A 1 276 ? -8.528  -4.320  21.824  1.00 53.98 276 A 1 
ATOM   2137 C CD2 . LEU   A 1 276 ? -10.561 -3.960  20.447  1.00 53.58 276 A 1 
ATOM   2138 N N   . ARG   A 1 277 ? -10.623 -9.345  20.696  1.00 64.57 277 A 1 
ATOM   2139 C CA  . ARG   A 1 277 ? -10.589 -10.600 19.939  1.00 64.63 277 A 1 
ATOM   2140 C C   . ARG   A 1 277 ? -11.999 -11.130 19.677  1.00 64.77 277 A 1 
ATOM   2141 O O   . ARG   A 1 277 ? -12.310 -11.487 18.539  1.00 63.90 277 A 1 
ATOM   2142 C CB  . ARG   A 1 277 ? -9.723  -11.625 20.683  1.00 61.16 277 A 1 
ATOM   2143 C CG  . ARG   A 1 277 ? -9.467  -12.871 19.829  1.00 54.20 277 A 1 
ATOM   2144 C CD  . ARG   A 1 277 ? -8.525  -13.834 20.553  1.00 54.05 277 A 1 
ATOM   2145 N NE  . ARG   A 1 277 ? -8.244  -15.026 19.738  1.00 49.55 277 A 1 
ATOM   2146 C CZ  . ARG   A 1 277 ? -7.393  -15.997 20.047  1.00 45.98 277 A 1 
ATOM   2147 N NH1 . ARG   A 1 277 ? -6.698  -15.973 21.157  1.00 43.89 277 A 1 
ATOM   2148 N NH2 . ARG   A 1 277 ? -7.231  -17.010 19.243  1.00 41.55 277 A 1 
ATOM   2149 N N   . GLY   A 1 278 ? -12.832 -11.152 20.713  1.00 68.04 278 A 1 
ATOM   2150 C CA  . GLY   A 1 278 ? -14.216 -11.610 20.610  1.00 68.23 278 A 1 
ATOM   2151 C C   . GLY   A 1 278 ? -15.058 -10.731 19.681  1.00 68.44 278 A 1 
ATOM   2152 O O   . GLY   A 1 278 ? -15.722 -11.241 18.777  1.00 66.93 278 A 1 
ATOM   2153 N N   . SER   A 1 279 ? -14.972 -9.409  19.846  1.00 64.88 279 A 1 
ATOM   2154 C CA  . SER   A 1 279 ? -15.727 -8.462  19.020  1.00 65.07 279 A 1 
ATOM   2155 C C   . SER   A 1 279 ? -15.265 -8.451  17.561  1.00 66.16 279 A 1 
ATOM   2156 O O   . SER   A 1 279 ? -16.110 -8.469  16.661  1.00 66.22 279 A 1 
ATOM   2157 C CB  . SER   A 1 279 ? -15.673 -7.048  19.612  1.00 60.96 279 A 1 
ATOM   2158 O OG  . SER   A 1 279 ? -14.349 -6.580  19.722  1.00 55.52 279 A 1 
ATOM   2159 N N   . LEU   A 1 280 ? -13.946 -8.514  17.314  1.00 69.77 280 A 1 
ATOM   2160 C CA  . LEU   A 1 280 ? -13.407 -8.612  15.956  1.00 68.72 280 A 1 
ATOM   2161 C C   . LEU   A 1 280 ? -13.773 -9.949  15.302  1.00 70.65 280 A 1 
ATOM   2162 O O   . LEU   A 1 280 ? -14.183 -9.958  14.141  1.00 70.60 280 A 1 
ATOM   2163 C CB  . LEU   A 1 280 ? -11.880 -8.402  15.969  1.00 65.18 280 A 1 
ATOM   2164 C CG  . LEU   A 1 280 ? -11.432 -6.954  16.239  1.00 61.89 280 A 1 
ATOM   2165 C CD1 . LEU   A 1 280 ? -9.915  -6.914  16.431  1.00 58.20 280 A 1 
ATOM   2166 C CD2 . LEU   A 1 280 ? -11.784 -6.015  15.081  1.00 59.47 280 A 1 
ATOM   2167 N N   . ALA   A 1 281 ? -13.681 -11.062 16.045  1.00 70.61 281 A 1 
ATOM   2168 C CA  . ALA   A 1 281 ? -14.093 -12.373 15.543  1.00 71.67 281 A 1 
ATOM   2169 C C   . ALA   A 1 281 ? -15.598 -12.411 15.220  1.00 73.69 281 A 1 
ATOM   2170 O O   . ALA   A 1 281 ? -15.991 -12.862 14.142  1.00 72.91 281 A 1 
ATOM   2171 C CB  . ALA   A 1 281 ? -13.709 -13.450 16.568  1.00 67.81 281 A 1 
ATOM   2172 N N   . LEU   A 1 282 ? -16.424 -11.867 16.119  1.00 70.88 282 A 1 
ATOM   2173 C CA  . LEU   A 1 282 ? -17.867 -11.770 15.900  1.00 72.07 282 A 1 
ATOM   2174 C C   . LEU   A 1 282 ? -18.185 -10.896 14.681  1.00 72.35 282 A 1 
ATOM   2175 O O   . LEU   A 1 282 ? -18.960 -11.297 13.809  1.00 70.18 282 A 1 
ATOM   2176 C CB  . LEU   A 1 282 ? -18.537 -11.234 17.178  1.00 69.08 282 A 1 
ATOM   2177 C CG  . LEU   A 1 282 ? -20.074 -11.153 17.084  1.00 63.93 282 A 1 
ATOM   2178 C CD1 . LEU   A 1 282 ? -20.714 -12.534 16.954  1.00 59.82 282 A 1 
ATOM   2179 C CD2 . LEU   A 1 282 ? -20.635 -10.463 18.327  1.00 61.56 282 A 1 
ATOM   2180 N N   . ARG   A 1 283 ? -17.533 -9.725  14.591  1.00 72.49 283 A 1 
ATOM   2181 C CA  . ARG   A 1 283 ? -17.700 -8.811  13.455  1.00 72.95 283 A 1 
ATOM   2182 C C   . ARG   A 1 283 ? -17.269 -9.468  12.142  1.00 74.75 283 A 1 
ATOM   2183 O O   . ARG   A 1 283 ? -18.006 -9.376  11.158  1.00 74.26 283 A 1 
ATOM   2184 C CB  . ARG   A 1 283 ? -16.939 -7.505  13.737  1.00 68.17 283 A 1 
ATOM   2185 C CG  . ARG   A 1 283 ? -17.214 -6.446  12.663  1.00 59.15 283 A 1 
ATOM   2186 C CD  . ARG   A 1 283 ? -16.481 -5.146  12.996  1.00 58.32 283 A 1 
ATOM   2187 N NE  . ARG   A 1 283 ? -16.722 -4.130  11.958  1.00 52.50 283 A 1 
ATOM   2188 C CZ  . ARG   A 1 283 ? -16.268 -2.885  11.955  1.00 47.77 283 A 1 
ATOM   2189 N NH1 . ARG   A 1 283 ? -15.524 -2.424  12.924  1.00 45.18 283 A 1 
ATOM   2190 N NH2 . ARG   A 1 283 ? -16.556 -2.082  10.972  1.00 42.57 283 A 1 
ATOM   2191 N N   . SER   A 1 284 ? -16.127 -10.169 12.149  1.00 74.65 284 A 1 
ATOM   2192 C CA  . SER   A 1 284 ? -15.653 -10.937 10.994  1.00 74.95 284 A 1 
ATOM   2193 C C   . SER   A 1 284 ? -16.682 -11.986 10.584  1.00 77.61 284 A 1 
ATOM   2194 O O   . SER   A 1 284 ? -17.120 -12.013 9.432   1.00 76.89 284 A 1 
ATOM   2195 C CB  . SER   A 1 284 ? -14.308 -11.609 11.302  1.00 71.33 284 A 1 
ATOM   2196 O OG  . SER   A 1 284 ? -13.810 -12.252 10.146  1.00 64.54 284 A 1 
ATOM   2197 N N   . HIS   A 1 285 ? -17.150 -12.790 11.545  1.00 78.46 285 A 1 
ATOM   2198 C CA  . HIS   A 1 285 ? -18.126 -13.846 11.280  1.00 80.14 285 A 1 
ATOM   2199 C C   . HIS   A 1 285 ? -19.454 -13.301 10.736  1.00 80.89 285 A 1 
ATOM   2200 O O   . HIS   A 1 285 ? -20.001 -13.837 9.766   1.00 80.50 285 A 1 
ATOM   2201 C CB  . HIS   A 1 285 ? -18.332 -14.655 12.560  1.00 77.79 285 A 1 
ATOM   2202 C CG  . HIS   A 1 285 ? -19.042 -15.956 12.306  1.00 70.90 285 A 1 
ATOM   2203 N ND1 . HIS   A 1 285 ? -18.481 -17.062 11.695  1.00 61.25 285 A 1 
ATOM   2204 C CD2 . HIS   A 1 285 ? -20.330 -16.280 12.630  1.00 61.37 285 A 1 
ATOM   2205 C CE1 . HIS   A 1 285 ? -19.413 -18.025 11.672  1.00 58.89 285 A 1 
ATOM   2206 N NE2 . HIS   A 1 285 ? -20.546 -17.593 12.227  1.00 58.36 285 A 1 
ATOM   2207 N N   . LEU   A 1 286 ? -19.943 -12.198 11.329  1.00 79.81 286 A 1 
ATOM   2208 C CA  . LEU   A 1 286 ? -21.167 -11.534 10.870  1.00 80.56 286 A 1 
ATOM   2209 C C   . LEU   A 1 286 ? -21.002 -10.943 9.466   1.00 81.25 286 A 1 
ATOM   2210 O O   . LEU   A 1 286 ? -21.878 -11.126 8.612   1.00 80.41 286 A 1 
ATOM   2211 C CB  . LEU   A 1 286 ? -21.569 -10.439 11.870  1.00 78.65 286 A 1 
ATOM   2212 C CG  . LEU   A 1 286 ? -22.102 -10.959 13.221  1.00 75.17 286 A 1 
ATOM   2213 C CD1 . LEU   A 1 286 ? -22.305 -9.777  14.167  1.00 69.96 286 A 1 
ATOM   2214 C CD2 . LEU   A 1 286 ? -23.434 -11.697 13.073  1.00 71.76 286 A 1 
ATOM   2215 N N   . MET   A 1 287 ? -19.870 -10.274 9.207   1.00 76.03 287 A 1 
ATOM   2216 C CA  . MET   A 1 287 ? -19.593 -9.688  7.895   1.00 75.40 287 A 1 
ATOM   2217 C C   . MET   A 1 287 ? -19.392 -10.765 6.823   1.00 77.01 287 A 1 
ATOM   2218 O O   . MET   A 1 287 ? -20.003 -10.664 5.757   1.00 76.10 287 A 1 
ATOM   2219 C CB  . MET   A 1 287 ? -18.403 -8.732  7.968   1.00 71.63 287 A 1 
ATOM   2220 C CG  . MET   A 1 287 ? -18.788 -7.404  8.637   1.00 66.56 287 A 1 
ATOM   2221 S SD  . MET   A 1 287 ? -17.460 -6.176  8.572   1.00 62.27 287 A 1 
ATOM   2222 C CE  . MET   A 1 287 ? -18.330 -4.713  9.158   1.00 55.26 287 A 1 
ATOM   2223 N N   . VAL   A 1 288 ? -18.649 -11.838 7.127   1.00 77.45 288 A 1 
ATOM   2224 C CA  . VAL   A 1 288 ? -18.488 -12.993 6.224   1.00 78.29 288 A 1 
ATOM   2225 C C   . VAL   A 1 288 ? -19.843 -13.656 5.946   1.00 80.01 288 A 1 
ATOM   2226 O O   . VAL   A 1 288 ? -20.199 -13.897 4.789   1.00 79.30 288 A 1 
ATOM   2227 C CB  . VAL   A 1 288 ? -17.472 -14.005 6.791   1.00 75.31 288 A 1 
ATOM   2228 C CG1 . VAL   A 1 288 ? -17.445 -15.312 5.991   1.00 68.70 288 A 1 
ATOM   2229 C CG2 . VAL   A 1 288 ? -16.057 -13.420 6.766   1.00 70.86 288 A 1 
ATOM   2230 N N   . ARG   A 1 289 ? -20.653 -13.883 6.984   1.00 80.51 289 A 1 
ATOM   2231 C CA  . ARG   A 1 289 ? -22.022 -14.399 6.780   1.00 82.12 289 A 1 
ATOM   2232 C C   . ARG   A 1 289 ? -22.878 -13.455 5.931   1.00 82.89 289 A 1 
ATOM   2233 O O   . ARG   A 1 289 ? -23.658 -13.924 5.097   1.00 83.04 289 A 1 
ATOM   2234 C CB  . ARG   A 1 289 ? -22.712 -14.668 8.127   1.00 78.54 289 A 1 
ATOM   2235 C CG  . ARG   A 1 289 ? -22.335 -16.040 8.704   1.00 69.71 289 A 1 
ATOM   2236 C CD  . ARG   A 1 289 ? -23.112 -16.284 10.002  1.00 67.64 289 A 1 
ATOM   2237 N NE  . ARG   A 1 289 ? -22.982 -17.688 10.449  1.00 59.82 289 A 1 
ATOM   2238 C CZ  . ARG   A 1 289 ? -23.622 -18.243 11.477  1.00 55.47 289 A 1 
ATOM   2239 N NH1 . ARG   A 1 289 ? -24.430 -17.561 12.244  1.00 50.36 289 A 1 
ATOM   2240 N NH2 . ARG   A 1 289 ? -23.449 -19.504 11.753  1.00 48.62 289 A 1 
ATOM   2241 N N   . SER   A 1 290 ? -22.741 -12.142 6.136   1.00 79.94 290 A 1 
ATOM   2242 C CA  . SER   A 1 290 ? -23.489 -11.159 5.352   1.00 82.23 290 A 1 
ATOM   2243 C C   . SER   A 1 290 ? -23.027 -11.106 3.891   1.00 84.34 290 A 1 
ATOM   2244 O O   . SER   A 1 290 ? -23.881 -11.058 2.999   1.00 82.10 290 A 1 
ATOM   2245 C CB  . SER   A 1 290 ? -23.447 -9.775  6.017   1.00 78.49 290 A 1 
ATOM   2246 O OG  . SER   A 1 290 ? -22.257 -9.076  5.750   1.00 69.18 290 A 1 
ATOM   2247 N N   . SER   A 1 291 ? -21.712 -11.205 3.638   1.00 78.97 291 A 1 
ATOM   2248 C CA  . SER   A 1 291 ? -21.166 -11.246 2.278   1.00 79.57 291 A 1 
ATOM   2249 C C   . SER   A 1 291 ? -21.571 -12.530 1.551   1.00 81.93 291 A 1 
ATOM   2250 O O   . SER   A 1 291 ? -22.060 -12.459 0.418   1.00 81.09 291 A 1 
ATOM   2251 C CB  . SER   A 1 291 ? -19.640 -11.050 2.273   1.00 76.05 291 A 1 
ATOM   2252 O OG  . SER   A 1 291 ? -18.957 -12.182 2.751   1.00 67.98 291 A 1 
ATOM   2253 N N   . LEU   A 1 292 ? -21.516 -13.681 2.236   1.00 81.38 292 A 1 
ATOM   2254 C CA  . LEU   A 1 292 ? -21.990 -14.963 1.696   1.00 82.61 292 A 1 
ATOM   2255 C C   . LEU   A 1 292 ? -23.496 -14.935 1.389   1.00 84.94 292 A 1 
ATOM   2256 O O   . LEU   A 1 292 ? -23.921 -15.383 0.321   1.00 84.28 292 A 1 
ATOM   2257 C CB  . LEU   A 1 292 ? -21.668 -16.094 2.686   1.00 80.74 292 A 1 
ATOM   2258 C CG  . LEU   A 1 292 ? -20.172 -16.463 2.778   1.00 75.98 292 A 1 
ATOM   2259 C CD1 . LEU   A 1 292 ? -19.969 -17.435 3.939   1.00 70.77 292 A 1 
ATOM   2260 C CD2 . LEU   A 1 292 ? -19.668 -17.126 1.495   1.00 72.52 292 A 1 
ATOM   2261 N N   . ARG   A 1 293 ? -24.305 -14.354 2.294   1.00 79.26 293 A 1 
ATOM   2262 C CA  . ARG   A 1 293 ? -25.750 -14.177 2.045   1.00 81.29 293 A 1 
ATOM   2263 C C   . ARG   A 1 293 ? -26.015 -13.250 0.857   1.00 81.99 293 A 1 
ATOM   2264 O O   . ARG   A 1 293 ? -26.893 -13.550 0.048   1.00 83.06 293 A 1 
ATOM   2265 C CB  . ARG   A 1 293 ? -26.463 -13.648 3.299   1.00 78.05 293 A 1 
ATOM   2266 C CG  . ARG   A 1 293 ? -26.737 -14.751 4.333   1.00 69.19 293 A 1 
ATOM   2267 C CD  . ARG   A 1 293 ? -27.438 -14.149 5.558   1.00 67.76 293 A 1 
ATOM   2268 N NE  . ARG   A 1 293 ? -27.802 -15.176 6.557   1.00 59.09 293 A 1 
ATOM   2269 C CZ  . ARG   A 1 293 ? -28.510 -14.982 7.670   1.00 55.62 293 A 1 
ATOM   2270 N NH1 . ARG   A 1 293 ? -28.957 -13.801 8.008   1.00 50.79 293 A 1 
ATOM   2271 N NH2 . ARG   A 1 293 ? -28.780 -15.982 8.464   1.00 48.59 293 A 1 
ATOM   2272 N N   . ARG   A 1 294 ? -25.260 -12.147 0.731   1.00 77.65 294 A 1 
ATOM   2273 C CA  . ARG   A 1 294 ? -25.379 -11.237 -0.423  1.00 79.67 294 A 1 
ATOM   2274 C C   . ARG   A 1 294 ? -24.949 -11.919 -1.725  1.00 81.45 294 A 1 
ATOM   2275 O O   . ARG   A 1 294 ? -25.652 -11.778 -2.722  1.00 81.78 294 A 1 
ATOM   2276 C CB  . ARG   A 1 294 ? -24.563 -9.954  -0.198  1.00 75.45 294 A 1 
ATOM   2277 C CG  . ARG   A 1 294 ? -25.256 -8.976  0.765   1.00 67.80 294 A 1 
ATOM   2278 C CD  . ARG   A 1 294 ? -24.384 -7.728  0.957   1.00 66.84 294 A 1 
ATOM   2279 N NE  . ARG   A 1 294 ? -24.995 -6.758  1.891   1.00 58.34 294 A 1 
ATOM   2280 C CZ  . ARG   A 1 294 ? -24.529 -5.546  2.179   1.00 55.08 294 A 1 
ATOM   2281 N NH1 . ARG   A 1 294 ? -23.439 -5.082  1.627   1.00 50.83 294 A 1 
ATOM   2282 N NH2 . ARG   A 1 294 ? -25.152 -4.785  3.034   1.00 49.12 294 A 1 
ATOM   2283 N N   . SER   A 1 295 ? -23.857 -12.686 -1.693  1.00 81.08 295 A 1 
ATOM   2284 C CA  . SER   A 1 295 ? -23.387 -13.468 -2.840  1.00 82.74 295 A 1 
ATOM   2285 C C   . SER   A 1 295 ? -24.428 -14.507 -3.271  1.00 84.84 295 A 1 
ATOM   2286 O O   . SER   A 1 295 ? -24.807 -14.547 -4.444  1.00 81.90 295 A 1 
ATOM   2287 C CB  . SER   A 1 295 ? -22.046 -14.130 -2.511  1.00 78.38 295 A 1 
ATOM   2288 O OG  . SER   A 1 295 ? -21.602 -14.896 -3.610  1.00 69.22 295 A 1 
ATOM   2289 N N   . ARG   A 1 296 ? -24.990 -15.270 -2.309  1.00 78.74 296 A 1 
ATOM   2290 C CA  . ARG   A 1 296 ? -26.095 -16.208 -2.587  1.00 81.22 296 A 1 
ATOM   2291 C C   . ARG   A 1 296 ? -27.320 -15.500 -3.171  1.00 81.70 296 A 1 
ATOM   2292 O O   . ARG   A 1 296 ? -27.843 -15.958 -4.181  1.00 82.95 296 A 1 
ATOM   2293 C CB  . ARG   A 1 296 ? -26.494 -17.004 -1.332  1.00 78.44 296 A 1 
ATOM   2294 C CG  . ARG   A 1 296 ? -25.572 -18.212 -1.100  1.00 70.60 296 A 1 
ATOM   2295 C CD  . ARG   A 1 296 ? -26.089 -19.046 0.079   1.00 68.48 296 A 1 
ATOM   2296 N NE  . ARG   A 1 296 ? -25.294 -20.280 0.265   1.00 60.06 296 A 1 
ATOM   2297 C CZ  . ARG   A 1 296 ? -25.541 -21.254 1.139   1.00 57.08 296 A 1 
ATOM   2298 N NH1 . ARG   A 1 296 ? -26.541 -21.195 1.976   1.00 52.10 296 A 1 
ATOM   2299 N NH2 . ARG   A 1 296 ? -24.776 -22.313 1.182   1.00 50.01 296 A 1 
ATOM   2300 N N   . ARG   A 1 297 ? -27.736 -14.363 -2.594  1.00 79.61 297 A 1 
ATOM   2301 C CA  . ARG   A 1 297 ? -28.868 -13.585 -3.129  1.00 81.93 297 A 1 
ATOM   2302 C C   . ARG   A 1 297 ? -28.598 -13.050 -4.537  1.00 82.09 297 A 1 
ATOM   2303 O O   . ARG   A 1 297 ? -29.511 -13.051 -5.355  1.00 82.00 297 A 1 
ATOM   2304 C CB  . ARG   A 1 297 ? -29.239 -12.424 -2.196  1.00 79.60 297 A 1 
ATOM   2305 C CG  . ARG   A 1 297 ? -30.096 -12.880 -1.009  1.00 71.07 297 A 1 
ATOM   2306 C CD  . ARG   A 1 297 ? -30.503 -11.662 -0.170  1.00 68.56 297 A 1 
ATOM   2307 N NE  . ARG   A 1 297 ? -31.429 -12.028 0.922   1.00 60.26 297 A 1 
ATOM   2308 C CZ  . ARG   A 1 297 ? -32.054 -11.187 1.746   1.00 56.16 297 A 1 
ATOM   2309 N NH1 . ARG   A 1 297 ? -31.863 -9.895  1.687   1.00 51.81 297 A 1 
ATOM   2310 N NH2 . ARG   A 1 297 ? -32.889 -11.638 2.642   1.00 49.26 297 A 1 
ATOM   2311 N N   . ARG   A 1 298 ? -27.368 -12.602 -4.829  1.00 75.84 298 A 1 
ATOM   2312 C CA  . ARG   A 1 298 ? -27.000 -12.187 -6.193  1.00 77.91 298 A 1 
ATOM   2313 C C   . ARG   A 1 298 ? -27.048 -13.359 -7.173  1.00 78.75 298 A 1 
ATOM   2314 O O   . ARG   A 1 298 ? -27.594 -13.187 -8.256  1.00 79.46 298 A 1 
ATOM   2315 C CB  . ARG   A 1 298 ? -25.612 -11.523 -6.230  1.00 75.34 298 A 1 
ATOM   2316 C CG  . ARG   A 1 298 ? -25.698 -9.996  -6.107  1.00 67.34 298 A 1 
ATOM   2317 C CD  . ARG   A 1 298 ? -24.302 -9.381  -6.262  1.00 64.99 298 A 1 
ATOM   2318 N NE  . ARG   A 1 298 ? -24.349 -7.907  -6.368  1.00 56.53 298 A 1 
ATOM   2319 C CZ  . ARG   A 1 298 ? -23.303 -7.100  -6.520  1.00 53.32 298 A 1 
ATOM   2320 N NH1 . ARG   A 1 298 ? -22.082 -7.561  -6.538  1.00 49.64 298 A 1 
ATOM   2321 N NH2 . ARG   A 1 298 ? -23.471 -5.813  -6.660  1.00 46.92 298 A 1 
ATOM   2322 N N   . LYS   A 1 299 ? -26.522 -14.529 -6.781  1.00 73.70 299 A 1 
ATOM   2323 C CA  . LYS   A 1 299 ? -26.603 -15.741 -7.613  1.00 76.45 299 A 1 
ATOM   2324 C C   . LYS   A 1 299 ? -28.055 -16.168 -7.855  1.00 76.84 299 A 1 
ATOM   2325 O O   . LYS   A 1 299 ? -28.398 -16.439 -8.997  1.00 76.89 299 A 1 
ATOM   2326 C CB  . LYS   A 1 299 ? -25.787 -16.893 -7.007  1.00 75.19 299 A 1 
ATOM   2327 C CG  . LYS   A 1 299 ? -24.279 -16.716 -7.243  1.00 68.77 299 A 1 
ATOM   2328 C CD  . LYS   A 1 299 ? -23.500 -17.965 -6.793  1.00 66.93 299 A 1 
ATOM   2329 C CE  . LYS   A 1 299 ? -22.007 -17.799 -7.113  1.00 58.10 299 A 1 
ATOM   2330 N NZ  . LYS   A 1 299 ? -21.219 -19.043 -6.856  1.00 54.35 299 A 1 
ATOM   2331 N N   . LEU   A 1 300 ? -28.895 -16.155 -6.818  1.00 82.79 300 A 1 
ATOM   2332 C CA  . LEU   A 1 300 ? -30.326 -16.455 -6.955  1.00 82.04 300 A 1 
ATOM   2333 C C   . LEU   A 1 300 ? -31.018 -15.493 -7.925  1.00 82.27 300 A 1 
ATOM   2334 O O   . LEU   A 1 300 ? -31.643 -15.949 -8.877  1.00 78.66 300 A 1 
ATOM   2335 C CB  . LEU   A 1 300 ? -30.999 -16.437 -5.572  1.00 81.55 300 A 1 
ATOM   2336 C CG  . LEU   A 1 300 ? -30.879 -17.789 -4.848  1.00 74.53 300 A 1 
ATOM   2337 C CD1 . LEU   A 1 300 ? -30.968 -17.603 -3.335  1.00 67.96 300 A 1 
ATOM   2338 C CD2 . LEU   A 1 300 ? -31.989 -18.746 -5.285  1.00 70.41 300 A 1 
ATOM   2339 N N   . LYS   A 1 301 ? -30.810 -14.174 -7.773  1.00 74.57 301 A 1 
ATOM   2340 C CA  . LYS   A 1 301 ? -31.383 -13.184 -8.701  1.00 76.82 301 A 1 
ATOM   2341 C C   . LYS   A 1 301 ? -30.887 -13.344 -10.143 1.00 76.47 301 A 1 
ATOM   2342 O O   . LYS   A 1 301 ? -31.641 -13.077 -11.072 1.00 76.12 301 A 1 
ATOM   2343 C CB  . LYS   A 1 301 ? -31.095 -11.757 -8.229  1.00 76.56 301 A 1 
ATOM   2344 C CG  . LYS   A 1 301 ? -32.000 -11.340 -7.069  1.00 70.57 301 A 1 
ATOM   2345 C CD  . LYS   A 1 301 ? -31.843 -9.842  -6.806  1.00 67.37 301 A 1 
ATOM   2346 C CE  . LYS   A 1 301 ? -32.881 -9.392  -5.773  1.00 59.19 301 A 1 
ATOM   2347 N NZ  . LYS   A 1 301 ? -33.051 -7.914  -5.777  1.00 53.57 301 A 1 
ATOM   2348 N N   . LEU   A 1 302 ? -29.626 -13.747 -10.335 1.00 79.62 302 A 1 
ATOM   2349 C CA  . LEU   A 1 302 ? -29.091 -14.019 -11.672 1.00 78.10 302 A 1 
ATOM   2350 C C   . LEU   A 1 302 ? -29.702 -15.277 -12.304 1.00 77.72 302 A 1 
ATOM   2351 O O   . LEU   A 1 302 ? -29.770 -15.354 -13.528 1.00 74.19 302 A 1 
ATOM   2352 C CB  . LEU   A 1 302 ? -27.562 -14.159 -11.597 1.00 77.04 302 A 1 
ATOM   2353 C CG  . LEU   A 1 302 ? -26.818 -12.812 -11.620 1.00 69.77 302 A 1 
ATOM   2354 C CD1 . LEU   A 1 302 ? -25.385 -13.002 -11.114 1.00 64.60 302 A 1 
ATOM   2355 C CD2 . LEU   A 1 302 ? -26.746 -12.241 -13.041 1.00 67.20 302 A 1 
ATOM   2356 N N   . VAL   A 1 303 ? -30.090 -16.260 -11.480 1.00 78.03 303 A 1 
ATOM   2357 C CA  . VAL   A 1 303 ? -30.782 -17.472 -11.950 1.00 79.27 303 A 1 
ATOM   2358 C C   . VAL   A 1 303 ? -32.250 -17.163 -12.250 1.00 78.81 303 A 1 
ATOM   2359 O O   . VAL   A 1 303 ? -32.729 -17.520 -13.323 1.00 74.63 303 A 1 
ATOM   2360 C CB  . VAL   A 1 303 ? -30.628 -18.626 -10.941 1.00 78.10 303 A 1 
ATOM   2361 C CG1 . VAL   A 1 303 ? -31.451 -19.855 -11.338 1.00 70.38 303 A 1 
ATOM   2362 C CG2 . VAL   A 1 303 ? -29.166 -19.078 -10.845 1.00 71.85 303 A 1 
ATOM   2363 N N   . GLU   A 1 304 ? -32.929 -16.436 -11.349 1.00 73.58 304 A 1 
ATOM   2364 C CA  . GLU   A 1 304 ? -34.331 -16.029 -11.548 1.00 73.80 304 A 1 
ATOM   2365 C C   . GLU   A 1 304 ? -34.501 -15.073 -12.742 1.00 71.86 304 A 1 
ATOM   2366 O O   . GLU   A 1 304 ? -35.458 -15.195 -13.498 1.00 67.52 304 A 1 
ATOM   2367 C CB  . GLU   A 1 304 ? -34.856 -15.345 -10.273 1.00 71.42 304 A 1 
ATOM   2368 C CG  . GLU   A 1 304 ? -35.101 -16.321 -9.110  1.00 65.89 304 A 1 
ATOM   2369 C CD  . GLU   A 1 304 ? -35.422 -15.624 -7.773  1.00 60.86 304 A 1 
ATOM   2370 O OE1 . GLU   A 1 304 ? -35.769 -16.346 -6.812  1.00 54.89 304 A 1 
ATOM   2371 O OE2 . GLU   A 1 304 ? -35.242 -14.381 -7.666  1.00 60.05 304 A 1 
ATOM   2372 N N   . GLY   A 1 305 ? -33.547 -14.144 -12.942 1.00 73.55 305 A 1 
ATOM   2373 C CA  . GLY   A 1 305 ? -33.584 -13.210 -14.069 1.00 75.11 305 A 1 
ATOM   2374 C C   . GLY   A 1 305 ? -33.236 -13.819 -15.437 1.00 74.48 305 A 1 
ATOM   2375 O O   . GLY   A 1 305 ? -33.227 -13.091 -16.431 1.00 67.83 305 A 1 
ATOM   2376 N N   . ARG   A 1 306 ? -32.883 -15.114 -15.482 1.00 66.82 306 A 1 
ATOM   2377 C CA  . ARG   A 1 306 ? -32.666 -15.866 -16.734 1.00 68.18 306 A 1 
ATOM   2378 C C   . ARG   A 1 306 ? -33.877 -16.705 -17.165 1.00 66.70 306 A 1 
ATOM   2379 O O   . ARG   A 1 306 ? -33.779 -17.356 -18.207 1.00 62.55 306 A 1 
ATOM   2380 C CB  . ARG   A 1 306 ? -31.423 -16.760 -16.625 1.00 64.19 306 A 1 
ATOM   2381 C CG  . ARG   A 1 306 ? -30.127 -15.990 -16.864 1.00 59.12 306 A 1 
ATOM   2382 C CD  . ARG   A 1 306 ? -28.966 -16.994 -16.882 1.00 56.51 306 A 1 
ATOM   2383 N NE  . ARG   A 1 306 ? -27.679 -16.330 -17.174 1.00 50.44 306 A 1 
ATOM   2384 C CZ  . ARG   A 1 306 ? -26.542 -16.948 -17.477 1.00 48.12 306 A 1 
ATOM   2385 N NH1 . ARG   A 1 306 ? -26.463 -18.247 -17.521 1.00 44.95 306 A 1 
ATOM   2386 N NH2 . ARG   A 1 306 ? -25.469 -16.258 -17.739 1.00 44.30 306 A 1 
ATOM   2387 N N   . HIS   A 1 307 ? -34.926 -16.725 -16.355 1.00 70.54 307 A 1 
ATOM   2388 C CA  . HIS   A 1 307 ? -36.189 -17.366 -16.711 1.00 67.40 307 A 1 
ATOM   2389 C C   . HIS   A 1 307 ? -37.196 -16.353 -17.253 1.00 60.67 307 A 1 
ATOM   2390 O O   . HIS   A 1 307 ? -37.245 -15.223 -16.706 1.00 56.65 307 A 1 
ATOM   2391 C CB  . HIS   A 1 307 ? -36.728 -18.174 -15.526 1.00 62.98 307 A 1 
ATOM   2392 C CG  . HIS   A 1 307 ? -36.034 -19.508 -15.387 1.00 59.80 307 A 1 
ATOM   2393 N ND1 . HIS   A 1 307 ? -36.047 -20.491 -16.347 1.00 53.50 307 A 1 
ATOM   2394 C CD2 . HIS   A 1 307 ? -35.288 -19.982 -14.343 1.00 53.24 307 A 1 
ATOM   2395 C CE1 . HIS   A 1 307 ? -35.309 -21.531 -15.893 1.00 55.70 307 A 1 
ATOM   2396 N NE2 . HIS   A 1 307 ? -34.834 -21.257 -14.675 1.00 58.48 307 A 1 
ATOM   2397 O OXT . HIS   A 1 307 ? -37.909 -16.743 -18.211 1.00 56.25 307 A 1 
HETATM 2398 C C1  . LIG_B B 2 .   ? -1.033  -3.626  0.610   1.00 83.82 1   B 1 
HETATM 2399 C C2  . LIG_B B 2 .   ? -1.696  -2.264  0.889   1.00 87.82 1   B 1 
HETATM 2400 O O1  . LIG_B B 2 .   ? -2.876  -2.205  0.137   1.00 86.48 1   B 1 
HETATM 2401 C C3  . LIG_B B 2 .   ? -3.925  -1.334  0.455   1.00 87.32 1   B 1 
HETATM 2402 O O2  . LIG_B B 2 .   ? -5.066  -2.150  0.395   1.00 84.84 1   B 1 
HETATM 2403 P P1  . LIG_B B 2 .   ? -5.815  -2.506  -0.978  1.00 87.74 1   B 1 
HETATM 2404 O O3  . LIG_B B 2 .   ? -7.010  -3.349  -0.647  1.00 77.90 1   B 1 
HETATM 2405 O O4  . LIG_B B 2 .   ? -6.106  -1.268  -1.703  1.00 77.51 1   B 1 
HETATM 2406 O O5  . LIG_B B 2 .   ? -4.737  -3.429  -1.704  1.00 86.79 1   B 1 
HETATM 2407 P P2  . LIG_B B 2 .   ? -4.509  -3.676  -3.238  1.00 88.03 1   B 1 
HETATM 2408 O O6  . LIG_B B 2 .   ? -5.513  -4.644  -3.735  1.00 79.51 1   B 1 
HETATM 2409 O O7  . LIG_B B 2 .   ? -4.402  -2.393  -3.968  1.00 79.81 1   B 1 
HETATM 2410 O O8  . LIG_B B 2 .   ? -3.055  -4.340  -3.211  1.00 87.72 1   B 1 
HETATM 2411 C C4  . LIG_B B 2 .   ? -2.798  -5.414  -2.390  1.00 89.57 1   B 1 
HETATM 2412 C C5  . LIG_B B 2 .   ? -1.376  -5.899  -2.609  1.00 93.31 1   B 1 
HETATM 2413 O O9  . LIG_B B 2 .   ? -1.255  -7.179  -1.980  1.00 93.23 1   B 1 
HETATM 2414 C C6  . LIG_B B 2 .   ? -0.943  -8.173  -2.942  1.00 94.42 1   B 1 
HETATM 2415 C C7  . LIG_B B 2 .   ? -1.268  -7.612  -4.284  1.00 93.13 1   B 1 
HETATM 2416 C C8  . LIG_B B 2 .   ? -1.024  -6.129  -4.066  1.00 93.46 1   B 1 
HETATM 2417 O O10 . LIG_B B 2 .   ? 0.354   -5.863  -4.268  1.00 92.74 1   B 1 
HETATM 2418 N N1  . LIG_B B 2 .   ? -1.690  -9.355  -2.588  1.00 94.67 1   B 1 
HETATM 2419 C C9  . LIG_B B 2 .   ? -3.061  -9.282  -2.452  1.00 93.78 1   B 1 
HETATM 2420 C C10 . LIG_B B 2 .   ? -3.785  -10.392 -2.069  1.00 93.26 1   B 1 
HETATM 2421 C C11 . LIG_B B 2 .   ? -5.257  -10.320 -1.913  1.00 90.52 1   B 1 
HETATM 2422 C C12 . LIG_B B 2 .   ? -3.079  -11.619 -1.830  1.00 93.92 1   B 1 
HETATM 2423 O O11 . LIG_B B 2 .   ? -3.670  -12.664 -1.469  1.00 92.72 1   B 1 
HETATM 2424 N N2  . LIG_B B 2 .   ? -1.712  -11.641 -1.988  1.00 94.47 1   B 1 
HETATM 2425 C C13 . LIG_B B 2 .   ? -1.032  -10.527 -2.356  1.00 95.08 1   B 1 
HETATM 2426 O O12 . LIG_B B 2 .   ? 0.198   -10.603 -2.477  1.00 95.02 1   B 1 
HETATM 2427 C C14 . LIG_B B 2 .   ? -3.959  -0.708  1.801   1.00 85.57 1   B 1 
HETATM 2428 O O13 . LIG_B B 2 .   ? -5.010  -1.307  2.556   1.00 76.09 1   B 1 
HETATM 2429 C C15 . LIG_B B 2 .   ? -2.699  -0.842  2.635   1.00 86.08 1   B 1 
HETATM 2430 O O14 . LIG_B B 2 .   ? -3.023  -0.776  4.016   1.00 79.07 1   B 1 
HETATM 2431 C C16 . LIG_B B 2 .   ? -1.940  -2.076  2.354   1.00 88.29 1   B 1 
HETATM 2432 O O15 . LIG_B B 2 .   ? -0.673  -1.955  2.988   1.00 81.06 1   B 1 
#
