# 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-syl-mg
#
_entry.id wbbl-syl-mg
#
loop_
_atom_type.symbol
C  
Mg 
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         
?               ?       LIG_C ? ?               "[Mg+2]"                                                                                                     ? 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 
3 . 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 @ 2026-05-21 11:08:18)"
_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 81.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 48.17 1 1   
A THR   2   2 68.74 1 2   
A ASP   3   2 84.19 1 3   
A VAL   4   2 95.60 1 4   
A LEU   5   2 97.53 1 5   
A PRO   6   2 98.02 1 6   
A VAL   7   2 98.50 1 7   
A VAL   8   2 98.67 1 8   
A ALA   9   2 98.86 1 9   
A VAL   10  2 98.70 1 10  
A THR   11  2 98.56 1 11  
A TYR   12  2 95.98 1 12  
A SER   13  2 97.48 1 13  
A PRO   14  2 97.89 1 14  
A GLY   15  2 97.78 1 15  
A PRO   16  2 96.90 1 16  
A HIS   17  2 95.09 1 17  
A LEU   18  2 98.56 1 18  
A GLU   19  2 94.17 1 19  
A ARG   20  2 86.86 1 20  
A PHE   21  2 98.59 1 21  
A LEU   22  2 98.48 1 22  
A ALA   23  2 97.84 1 23  
A SER   24  2 97.77 1 24  
A LEU   25  2 95.32 1 25  
A SER   26  2 93.21 1 26  
A LEU   27  2 92.30 1 27  
A ALA   28  2 98.23 1 28  
A THR   29  2 96.63 1 29  
A GLU   30  2 85.63 1 30  
A ARG   31  2 84.27 1 31  
A PRO   32  2 95.19 1 32  
A VAL   33  2 95.68 1 33  
A SER   34  2 96.24 1 34  
A VAL   35  2 98.27 1 35  
A LEU   36  2 96.48 1 36  
A LEU   37  2 98.64 1 37  
A ALA   38  2 98.72 1 38  
A ASP   39  2 98.34 1 39  
A ASN   40  2 97.76 1 40  
A GLY   41  2 97.50 1 41  
A SER   42  2 98.19 1 42  
A THR   43  2 96.57 1 43  
A ASP   44  2 97.42 1 44  
A GLY   45  2 98.33 1 45  
A THR   46  2 96.27 1 46  
A PRO   47  2 98.41 1 47  
A GLN   48  2 93.97 1 48  
A ALA   49  2 98.55 1 49  
A ALA   50  2 98.63 1 50  
A VAL   51  2 97.00 1 51  
A GLN   52  2 88.77 1 52  
A ARG   53  2 85.89 1 53  
A TYR   54  2 97.57 1 54  
A PRO   55  2 95.88 1 55  
A ASN   56  2 95.96 1 56  
A VAL   57  2 98.03 1 57  
A ARG   58  2 89.78 1 58  
A LEU   59  2 96.63 1 59  
A LEU   60  2 95.90 1 60  
A PRO   61  2 97.12 1 61  
A THR   62  2 96.77 1 62  
A GLY   63  2 95.27 1 63  
A ALA   64  2 97.13 1 64  
A ASN   65  2 95.92 1 65  
A LEU   66  2 96.31 1 66  
A GLY   67  2 97.38 1 67  
A TYR   68  2 97.75 1 68  
A GLY   69  2 98.43 1 69  
A THR   70  2 98.24 1 70  
A ALA   71  2 98.77 1 71  
A VAL   72  2 98.73 1 72  
A ASN   73  2 98.06 1 73  
A ARG   74  2 86.80 1 74  
A THR   75  2 97.11 1 75  
A ILE   76  2 97.46 1 76  
A ALA   77  2 96.51 1 77  
A GLN   78  2 90.53 1 78  
A LEU   79  2 94.82 1 79  
A GLY   80  2 89.81 1 80  
A GLU   81  2 82.43 1 81  
A MET   82  2 88.26 1 82  
A ALA   83  2 91.14 1 83  
A GLY   84  2 90.01 1 84  
A ASP   85  2 83.05 1 85  
A ALA   86  2 86.78 1 86  
A GLY   87  2 88.24 1 87  
A GLU   88  2 88.53 1 88  
A PRO   89  2 91.59 1 89  
A TRP   90  2 94.08 1 90  
A VAL   91  2 87.49 1 91  
A ASP   92  2 77.23 1 92  
A ASP   93  2 94.56 1 93  
A TRP   94  2 97.01 1 94  
A VAL   95  2 98.09 1 95  
A ILE   96  2 97.67 1 96  
A VAL   97  2 98.53 1 97  
A ALA   98  2 98.51 1 98  
A ASN   99  2 95.88 1 99  
A PRO   100 2 97.89 1 100 
A ASP   101 2 95.67 1 101 
A VAL   102 2 97.38 1 102 
A GLN   103 2 90.11 1 103 
A TRP   104 2 97.50 1 104 
A GLY   105 2 98.45 1 105 
A PRO   106 2 97.73 1 106 
A GLY   107 2 98.56 1 107 
A SER   108 2 98.59 1 108 
A ILE   109 2 98.10 1 109 
A ASP   110 2 97.15 1 110 
A ALA   111 2 98.50 1 111 
A LEU   112 2 98.33 1 112 
A LEU   113 2 97.25 1 113 
A ASP   114 2 94.24 1 114 
A ALA   115 2 98.40 1 115 
A ALA   116 2 97.92 1 116 
A SER   117 2 95.30 1 117 
A ARG   118 2 95.33 1 118 
A TRP   119 2 96.83 1 119 
A PRO   120 2 96.60 1 120 
A ARG   121 2 80.66 1 121 
A ALA   122 2 98.45 1 122 
A GLY   123 2 98.58 1 123 
A ALA   124 2 98.38 1 124 
A LEU   125 2 98.23 1 125 
A GLY   126 2 97.05 1 126 
A PRO   127 2 96.84 1 127 
A LEU   128 2 94.01 1 128 
A ILE   129 2 93.64 1 129 
A ARG   130 2 89.23 1 130 
A ASP   131 2 89.98 1 131 
A PRO   132 2 92.65 1 132 
A ASP   133 2 89.68 1 133 
A GLY   134 2 91.10 1 134 
A SER   135 2 89.31 1 135 
A VAL   136 2 86.02 1 136 
A TYR   137 2 77.58 1 137 
A PRO   138 2 76.14 1 138 
A SER   139 2 71.42 1 139 
A ALA   140 2 74.24 1 140 
A ARG   141 2 64.53 1 141 
A GLN   142 2 64.29 1 142 
A MET   143 2 71.23 1 143 
A PRO   144 2 65.83 1 144 
A SER   145 2 52.30 1 145 
A LEU   146 2 45.94 1 146 
A ILE   147 2 43.16 1 147 
A ARG   148 2 43.21 1 148 
A GLY   149 2 47.32 1 149 
A GLY   150 2 47.00 1 150 
A MET   151 2 46.36 1 151 
A HIS   152 2 42.52 1 152 
A ALA   153 2 48.97 1 153 
A VAL   154 2 48.46 1 154 
A LEU   155 2 45.76 1 155 
A GLY   156 2 46.55 1 156 
A PRO   157 2 45.02 1 157 
A PHE   158 2 41.67 1 158 
A TRP   159 2 42.93 1 159 
A PRO   160 2 45.44 1 160 
A ARG   161 2 41.01 1 161 
A ASN   162 2 43.09 1 162 
A PRO   163 2 41.48 1 163 
A TRP   164 2 42.71 1 164 
A THR   165 2 43.55 1 165 
A THR   166 2 42.71 1 166 
A ALA   167 2 47.71 1 167 
A TYR   168 2 40.32 1 168 
A ARG   169 2 38.11 1 169 
A GLN   170 2 42.10 1 170 
A GLU   171 2 46.75 1 171 
A ARG   172 2 43.53 1 172 
A LEU   173 2 50.85 1 173 
A GLU   174 2 55.74 1 174 
A PRO   175 2 74.87 1 175 
A SER   176 2 87.92 1 176 
A GLU   177 2 94.74 1 177 
A ARG   178 2 83.07 1 178 
A PRO   179 2 92.96 1 179 
A VAL   180 2 92.70 1 180 
A GLY   181 2 90.61 1 181 
A TRP   182 2 87.26 1 182 
A LEU   183 2 95.17 1 183 
A SER   184 2 94.23 1 184 
A GLY   185 2 96.06 1 185 
A SER   186 2 95.45 1 186 
A CYS   187 2 96.76 1 187 
A LEU   188 2 95.83 1 188 
A LEU   189 2 98.47 1 189 
A VAL   190 2 97.80 1 190 
A ARG   191 2 95.96 1 191 
A ARG   192 2 90.64 1 192 
A SER   193 2 97.24 1 193 
A ALA   194 2 98.51 1 194 
A PHE   195 2 98.51 1 195 
A GLY   196 2 97.96 1 196 
A GLN   197 2 93.40 1 197 
A VAL   198 2 97.92 1 198 
A GLY   199 2 97.93 1 199 
A GLY   200 2 98.37 1 200 
A PHE   201 2 98.30 1 201 
A ASP   202 2 96.85 1 202 
A GLU   203 2 96.20 1 203 
A ARG   204 2 93.01 1 204 
A TYR   205 2 95.01 1 205 
A PHE   206 2 94.45 1 206 
A MET   207 2 87.87 1 207 
A TYR   208 2 87.75 1 208 
A MET   209 2 88.47 1 209 
A GLU   210 2 93.58 1 210 
A ASP   211 2 93.77 1 211 
A VAL   212 2 92.27 1 212 
A ASP   213 2 94.61 1 213 
A LEU   214 2 97.38 1 214 
A GLY   215 2 96.07 1 215 
A ASP   216 2 92.08 1 216 
A ARG   217 2 94.91 1 217 
A LEU   218 2 97.77 1 218 
A GLY   219 2 96.67 1 219 
A LYS   220 2 90.75 1 220 
A ALA   221 2 98.12 1 221 
A GLY   222 2 97.59 1 222 
A TRP   223 2 97.80 1 223 
A LEU   224 2 97.09 1 224 
A SER   225 2 96.36 1 225 
A VAL   226 2 97.11 1 226 
A TYR   227 2 93.15 1 227 
A VAL   228 2 96.86 1 228 
A PRO   229 2 94.88 1 229 
A SER   230 2 96.32 1 230 
A ALA   231 2 97.48 1 231 
A GLU   232 2 91.22 1 232 
A VAL   233 2 96.89 1 233 
A LEU   234 2 93.44 1 234 
A HIS   235 2 93.62 1 235 
A HIS   236 2 84.29 1 236 
A LYS   237 2 74.94 1 237 
A ALA   238 2 80.07 1 238 
A HIS   239 2 81.07 1 239 
A SER   240 2 84.99 1 240 
A THR   241 2 79.58 1 241 
A GLY   242 2 82.91 1 242 
A ARG   243 2 78.75 1 243 
A ASP   244 2 80.47 1 244 
A PRO   245 2 83.36 1 245 
A ALA   246 2 84.80 1 246 
A SER   247 2 82.04 1 247 
A HIS   248 2 73.57 1 248 
A LEU   249 2 80.76 1 249 
A ALA   250 2 88.39 1 250 
A ALA   251 2 89.88 1 251 
A HIS   252 2 82.69 1 252 
A HIS   253 2 79.76 1 253 
A LYS   254 2 83.16 1 254 
A SER   255 2 91.88 1 255 
A THR   256 2 86.61 1 256 
A TYR   257 2 83.79 1 257 
A ILE   258 2 88.56 1 258 
A PHE   259 2 88.43 1 259 
A LEU   260 2 83.81 1 260 
A ALA   261 2 85.77 1 261 
A ASP   262 2 81.59 1 262 
A ARG   263 2 79.55 1 263 
A HIS   264 2 68.84 1 264 
A SER   265 2 60.87 1 265 
A GLY   266 2 52.98 1 266 
A TRP   267 2 41.06 1 267 
A TRP   268 2 42.68 1 268 
A ARG   269 2 44.60 1 269 
A ALA   270 2 53.78 1 270 
A PRO   271 2 53.06 1 271 
A LEU   272 2 52.90 1 272 
A ARG   273 2 48.85 1 273 
A TRP   274 2 52.58 1 274 
A THR   275 2 57.42 1 275 
A LEU   276 2 56.53 1 276 
A ARG   277 2 52.01 1 277 
A GLY   278 2 61.70 1 278 
A SER   279 2 57.98 1 279 
A LEU   280 2 61.15 1 280 
A ALA   281 2 63.76 1 281 
A LEU   282 2 60.26 1 282 
A ARG   283 2 56.25 1 283 
A SER   284 2 66.28 1 284 
A HIS   285 2 63.20 1 285 
A LEU   286 2 70.00 1 286 
A MET   287 2 64.03 1 287 
A VAL   288 2 68.73 1 288 
A ARG   289 2 61.04 1 289 
A SER   290 2 69.31 1 290 
A SER   291 2 68.97 1 291 
A LEU   292 2 71.57 1 292 
A ARG   293 2 60.88 1 293 
A ARG   294 2 63.29 1 294 
A SER   295 2 73.93 1 295 
A ARG   296 2 63.37 1 296 
A ARG   297 2 62.89 1 297 
A ARG   298 2 62.61 1 298 
A LYS   299 2 64.36 1 299 
A LEU   300 2 71.98 1 300 
A LYS   301 2 65.95 1 301 
A LEU   302 2 68.47 1 302 
A VAL   303 2 72.11 1 303 
A GLU   304 2 59.72 1 304 
A GLY   305 2 69.50 1 305 
A ARG   306 2 53.91 1 306 
A HIS   307 2 57.37 1 307 
B LIG_B .   2 91.59 1 308 
C LIG_C .   2 93.67 1 309 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 
3 C 
#
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   ? 27.010  9.001   -14.752 1.00 48.97 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 25.742  8.319   -15.088 1.00 54.07 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 24.724  8.749   -14.059 1.00 58.86 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 25.114  8.999   -12.923 1.00 56.02 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 25.908  6.797   -15.103 1.00 50.54 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 26.831  6.340   -16.235 1.00 43.99 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 27.052  4.552   -16.313 1.00 40.03 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 28.817  4.428   -16.637 1.00 32.89 1   A 1 
ATOM   9    N  N   . THR   A 1 2   ? 23.464  8.948   -14.459 1.00 68.20 2   A 1 
ATOM   10   C  CA  . THR   A 1 2   ? 22.413  9.315   -13.508 1.00 74.97 2   A 1 
ATOM   11   C  C   . THR   A 1 2   ? 22.011  8.075   -12.720 1.00 80.53 2   A 1 
ATOM   12   O  O   . THR   A 1 2   ? 21.726  7.043   -13.326 1.00 76.54 2   A 1 
ATOM   13   C  CB  . THR   A 1 2   ? 21.193  9.900   -14.231 1.00 65.89 2   A 1 
ATOM   14   O  OG1 . THR   A 1 2   ? 21.008  9.281   -15.484 1.00 57.64 2   A 1 
ATOM   15   C  CG2 . THR   A 1 2   ? 21.391  11.394  -14.503 1.00 57.43 2   A 1 
ATOM   16   N  N   . ASP   A 1 3   ? 21.975  8.202   -11.400 1.00 86.33 3   A 1 
ATOM   17   C  CA  . ASP   A 1 3   ? 21.582  7.100   -10.525 1.00 90.56 3   A 1 
ATOM   18   C  C   . ASP   A 1 3   ? 20.137  6.671   -10.808 1.00 93.34 3   A 1 
ATOM   19   O  O   . ASP   A 1 3   ? 19.245  7.504   -11.015 1.00 91.94 3   A 1 
ATOM   20   C  CB  . ASP   A 1 3   ? 21.737  7.506   -9.052  1.00 85.08 3   A 1 
ATOM   21   C  CG  . ASP   A 1 3   ? 23.143  7.983   -8.678  1.00 79.08 3   A 1 
ATOM   22   O  OD1 . ASP   A 1 3   ? 24.113  7.558   -9.345  1.00 72.50 3   A 1 
ATOM   23   O  OD2 . ASP   A 1 3   ? 23.224  8.822   -7.757  1.00 74.66 3   A 1 
ATOM   24   N  N   . VAL   A 1 4   ? 19.907  5.366   -10.792 1.00 96.15 4   A 1 
ATOM   25   C  CA  . VAL   A 1 4   ? 18.618  4.742   -11.101 1.00 97.02 4   A 1 
ATOM   26   C  C   . VAL   A 1 4   ? 17.806  4.572   -9.821  1.00 97.37 4   A 1 
ATOM   27   O  O   . VAL   A 1 4   ? 18.283  4.013   -8.832  1.00 96.89 4   A 1 
ATOM   28   C  CB  . VAL   A 1 4   ? 18.815  3.399   -11.824 1.00 96.28 4   A 1 
ATOM   29   C  CG1 . VAL   A 1 4   ? 17.478  2.768   -12.197 1.00 92.51 4   A 1 
ATOM   30   C  CG2 . VAL   A 1 4   ? 19.614  3.579   -13.119 1.00 92.99 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? 16.545  5.020   -9.835  1.00 97.63 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? 15.634  4.811   -8.709  1.00 97.87 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? 15.001  3.409   -8.797  1.00 97.96 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? 14.276  3.130   -9.757  1.00 97.82 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? 14.585  5.934   -8.706  1.00 97.83 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? 13.575  5.854   -7.541  1.00 97.41 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? 14.227  6.069   -6.177  1.00 97.01 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? 12.508  6.933   -7.729  1.00 96.71 5   A 1 
ATOM   39   N  N   . PRO   A 1 6   ? 15.210  2.527   -7.806  1.00 98.11 6   A 1 
ATOM   40   C  CA  . PRO   A 1 6   ? 14.508  1.251   -7.776  1.00 98.24 6   A 1 
ATOM   41   C  C   . PRO   A 1 6   ? 13.040  1.449   -7.376  1.00 98.42 6   A 1 
ATOM   42   O  O   . PRO   A 1 6   ? 12.718  2.135   -6.403  1.00 98.37 6   A 1 
ATOM   43   C  CB  . PRO   A 1 6   ? 15.287  0.380   -6.789  1.00 97.96 6   A 1 
ATOM   44   C  CG  . PRO   A 1 6   ? 15.897  1.395   -5.820  1.00 97.12 6   A 1 
ATOM   45   C  CD  . PRO   A 1 6   ? 16.128  2.635   -6.685  1.00 97.95 6   A 1 
ATOM   46   N  N   . VAL   A 1 7   ? 12.142  0.804   -8.118  1.00 98.46 7   A 1 
ATOM   47   C  CA  . VAL   A 1 7   ? 10.696  0.791   -7.873  1.00 98.63 7   A 1 
ATOM   48   C  C   . VAL   A 1 7   ? 10.261  -0.649  -7.640  1.00 98.65 7   A 1 
ATOM   49   O  O   . VAL   A 1 7   ? 10.252  -1.462  -8.562  1.00 98.54 7   A 1 
ATOM   50   C  CB  . VAL   A 1 7   ? 9.928   1.430   -9.049  1.00 98.59 7   A 1 
ATOM   51   C  CG1 . VAL   A 1 7   ? 8.416   1.397   -8.812  1.00 98.32 7   A 1 
ATOM   52   C  CG2 . VAL   A 1 7   ? 10.344  2.890   -9.273  1.00 98.34 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? 9.885   -0.980  -6.415  1.00 98.79 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? 9.396   -2.310  -6.038  1.00 98.84 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? 7.872   -2.311  -6.072  1.00 98.86 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? 7.223   -1.579  -5.327  1.00 98.78 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? 9.933   -2.743  -4.662  1.00 98.74 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? 9.401   -4.123  -4.265  1.00 98.31 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? 11.469  -2.810  -4.668  1.00 98.39 8   A 1 
ATOM   60   N  N   . ALA   A 1 9   ? 7.289   -3.168  -6.915  1.00 98.89 9   A 1 
ATOM   61   C  CA  . ALA   A 1 9   ? 5.849   -3.402  -6.950  1.00 98.90 9   A 1 
ATOM   62   C  C   . ALA   A 1 9   ? 5.553   -4.884  -6.692  1.00 98.90 9   A 1 
ATOM   63   O  O   . ALA   A 1 9   ? 6.117   -5.760  -7.345  1.00 98.78 9   A 1 
ATOM   64   C  CB  . ALA   A 1 9   ? 5.283   -2.910  -8.288  1.00 98.82 9   A 1 
ATOM   65   N  N   . VAL   A 1 10  ? 4.652   -5.179  -5.751  1.00 98.85 10  A 1 
ATOM   66   C  CA  . VAL   A 1 10  ? 4.248   -6.564  -5.456  1.00 98.85 10  A 1 
ATOM   67   C  C   . VAL   A 1 10  ? 3.104   -6.965  -6.376  1.00 98.82 10  A 1 
ATOM   68   O  O   . VAL   A 1 10  ? 1.990   -6.448  -6.270  1.00 98.61 10  A 1 
ATOM   69   C  CB  . VAL   A 1 10  ? 3.879   -6.777  -3.979  1.00 98.76 10  A 1 
ATOM   70   C  CG1 . VAL   A 1 10  ? 3.551   -8.250  -3.703  1.00 98.50 10  A 1 
ATOM   71   C  CG2 . VAL   A 1 10  ? 5.037   -6.373  -3.057  1.00 98.53 10  A 1 
ATOM   72   N  N   . THR   A 1 11  ? 3.360   -7.911  -7.265  1.00 98.79 11  A 1 
ATOM   73   C  CA  . THR   A 1 11  ? 2.374   -8.395  -8.232  1.00 98.79 11  A 1 
ATOM   74   C  C   . THR   A 1 11  ? 1.714   -9.690  -7.766  1.00 98.68 11  A 1 
ATOM   75   O  O   . THR   A 1 11  ? 2.359   -10.623 -7.290  1.00 98.41 11  A 1 
ATOM   76   C  CB  . THR   A 1 11  ? 2.973   -8.520  -9.641  1.00 98.74 11  A 1 
ATOM   77   O  OG1 . THR   A 1 11  ? 4.170   -9.253  -9.639  1.00 98.42 11  A 1 
ATOM   78   C  CG2 . THR   A 1 11  ? 3.296   -7.142  -10.221 1.00 98.12 11  A 1 
ATOM   79   N  N   . TYR   A 1 12  ? 0.398   -9.750  -7.898  1.00 98.20 12  A 1 
ATOM   80   C  CA  . TYR   A 1 12  ? -0.423  -10.931 -7.636  1.00 97.74 12  A 1 
ATOM   81   C  C   . TYR   A 1 12  ? -1.600  -10.967 -8.621  1.00 97.60 12  A 1 
ATOM   82   O  O   . TYR   A 1 12  ? -2.731  -10.587 -8.310  1.00 96.76 12  A 1 
ATOM   83   C  CB  . TYR   A 1 12  ? -0.873  -10.944 -6.168  1.00 97.07 12  A 1 
ATOM   84   C  CG  . TYR   A 1 12  ? -1.647  -12.193 -5.798  1.00 96.67 12  A 1 
ATOM   85   C  CD1 . TYR   A 1 12  ? -3.031  -12.130 -5.519  1.00 95.64 12  A 1 
ATOM   86   C  CD2 . TYR   A 1 12  ? -0.991  -13.442 -5.756  1.00 95.60 12  A 1 
ATOM   87   C  CE1 . TYR   A 1 12  ? -3.744  -13.297 -5.195  1.00 94.78 12  A 1 
ATOM   88   C  CE2 . TYR   A 1 12  ? -1.698  -14.618 -5.436  1.00 94.70 12  A 1 
ATOM   89   C  CZ  . TYR   A 1 12  ? -3.077  -14.539 -5.154  1.00 94.45 12  A 1 
ATOM   90   O  OH  . TYR   A 1 12  ? -3.772  -15.683 -4.831  1.00 92.56 12  A 1 
ATOM   91   N  N   . SER   A 1 13  ? -1.287  -11.370 -9.845  1.00 97.90 13  A 1 
ATOM   92   C  CA  . SER   A 1 13  ? -2.180  -11.314 -11.011 1.00 97.77 13  A 1 
ATOM   93   C  C   . SER   A 1 13  ? -2.814  -9.917  -11.196 1.00 97.88 13  A 1 
ATOM   94   O  O   . SER   A 1 13  ? -4.037  -9.789  -11.138 1.00 97.48 13  A 1 
ATOM   95   C  CB  . SER   A 1 13  ? -3.221  -12.440 -10.950 1.00 97.36 13  A 1 
ATOM   96   O  OG  . SER   A 1 13  ? -2.596  -13.707 -10.920 1.00 96.49 13  A 1 
ATOM   97   N  N   . PRO   A 1 14  ? -2.008  -8.846  -11.389 1.00 98.14 14  A 1 
ATOM   98   C  CA  . PRO   A 1 14  ? -2.509  -7.464  -11.376 1.00 98.12 14  A 1 
ATOM   99   C  C   . PRO   A 1 14  ? -3.395  -7.106  -12.573 1.00 98.02 14  A 1 
ATOM   100  O  O   . PRO   A 1 14  ? -4.121  -6.111  -12.524 1.00 97.13 14  A 1 
ATOM   101  C  CB  . PRO   A 1 14  ? -1.253  -6.597  -11.311 1.00 98.00 14  A 1 
ATOM   102  C  CG  . PRO   A 1 14  ? -0.201  -7.453  -12.023 1.00 97.65 14  A 1 
ATOM   103  C  CD  . PRO   A 1 14  ? -0.566  -8.867  -11.602 1.00 98.17 14  A 1 
ATOM   104  N  N   . GLY   A 1 15  ? -3.365  -7.900  -13.638 1.00 97.79 15  A 1 
ATOM   105  C  CA  . GLY   A 1 15  ? -4.121  -7.650  -14.856 1.00 97.63 15  A 1 
ATOM   106  C  C   . GLY   A 1 15  ? -3.784  -6.282  -15.474 1.00 98.01 15  A 1 
ATOM   107  O  O   . GLY   A 1 15  ? -2.647  -5.821  -15.390 1.00 97.68 15  A 1 
ATOM   108  N  N   . PRO   A 1 16  ? -4.777  -5.572  -16.056 1.00 97.80 16  A 1 
ATOM   109  C  CA  . PRO   A 1 16  ? -4.537  -4.303  -16.751 1.00 97.65 16  A 1 
ATOM   110  C  C   . PRO   A 1 16  ? -4.108  -3.141  -15.836 1.00 97.90 16  A 1 
ATOM   111  O  O   . PRO   A 1 16  ? -3.869  -2.036  -16.314 1.00 97.40 16  A 1 
ATOM   112  C  CB  . PRO   A 1 16  ? -5.863  -4.009  -17.465 1.00 96.68 16  A 1 
ATOM   113  C  CG  . PRO   A 1 16  ? -6.904  -4.673  -16.562 1.00 94.05 16  A 1 
ATOM   114  C  CD  . PRO   A 1 16  ? -6.180  -5.933  -16.099 1.00 96.84 16  A 1 
ATOM   115  N  N   . HIS   A 1 17  ? -4.034  -3.348  -14.522 1.00 97.86 17  A 1 
ATOM   116  C  CA  . HIS   A 1 17  ? -3.508  -2.351  -13.589 1.00 98.05 17  A 1 
ATOM   117  C  C   . HIS   A 1 17  ? -2.002  -2.166  -13.770 1.00 98.31 17  A 1 
ATOM   118  O  O   . HIS   A 1 17  ? -1.540  -1.028  -13.779 1.00 98.20 17  A 1 
ATOM   119  C  CB  . HIS   A 1 17  ? -3.841  -2.743  -12.147 1.00 97.72 17  A 1 
ATOM   120  C  CG  . HIS   A 1 17  ? -5.301  -2.607  -11.831 1.00 97.00 17  A 1 
ATOM   121  N  ND1 . HIS   A 1 17  ? -5.939  -1.439  -11.464 1.00 90.33 17  A 1 
ATOM   122  C  CD2 . HIS   A 1 17  ? -6.262  -3.588  -11.859 1.00 90.65 17  A 1 
ATOM   123  C  CE1 . HIS   A 1 17  ? -7.239  -1.716  -11.266 1.00 90.69 17  A 1 
ATOM   124  N  NE2 . HIS   A 1 17  ? -7.480  -3.012  -11.510 1.00 92.11 17  A 1 
ATOM   125  N  N   . LEU   A 1 18  ? -1.247  -3.243  -13.981 1.00 98.53 18  A 1 
ATOM   126  C  CA  . LEU   A 1 18  ? 0.207   -3.186  -14.128 1.00 98.68 18  A 1 
ATOM   127  C  C   . LEU   A 1 18  ? 0.630   -2.331  -15.327 1.00 98.66 18  A 1 
ATOM   128  O  O   . LEU   A 1 18  ? 1.512   -1.490  -15.192 1.00 98.56 18  A 1 
ATOM   129  C  CB  . LEU   A 1 18  ? 0.761   -4.614  -14.225 1.00 98.69 18  A 1 
ATOM   130  C  CG  . LEU   A 1 18  ? 2.296   -4.678  -14.342 1.00 98.56 18  A 1 
ATOM   131  C  CD1 . LEU   A 1 18  ? 2.997   -4.030  -13.143 1.00 98.43 18  A 1 
ATOM   132  C  CD2 . LEU   A 1 18  ? 2.734   -6.139  -14.420 1.00 98.37 18  A 1 
ATOM   133  N  N   . GLU   A 1 19  ? -0.035  -2.473  -16.471 1.00 98.47 19  A 1 
ATOM   134  C  CA  . GLU   A 1 19  ? 0.230   -1.637  -17.642 1.00 98.35 19  A 1 
ATOM   135  C  C   . GLU   A 1 19  ? -0.002  -0.147  -17.352 1.00 98.41 19  A 1 
ATOM   136  O  O   . GLU   A 1 19  ? 0.819   0.693   -17.704 1.00 98.13 19  A 1 
ATOM   137  C  CB  . GLU   A 1 19  ? -0.650  -2.118  -18.800 1.00 97.88 19  A 1 
ATOM   138  C  CG  . GLU   A 1 19  ? -0.489  -1.288  -20.084 1.00 93.97 19  A 1 
ATOM   139  C  CD  . GLU   A 1 19  ? 0.939   -1.271  -20.636 1.00 91.20 19  A 1 
ATOM   140  O  OE1 . GLU   A 1 19  ? 1.264   -0.304  -21.349 1.00 84.91 19  A 1 
ATOM   141  O  OE2 . GLU   A 1 19  ? 1.698   -2.245  -20.445 1.00 86.18 19  A 1 
ATOM   142  N  N   . ARG   A 1 20  ? -1.090  0.197   -16.654 1.00 98.28 20  A 1 
ATOM   143  C  CA  . ARG   A 1 20  ? -1.366  1.589   -16.259 1.00 98.14 20  A 1 
ATOM   144  C  C   . ARG   A 1 20  ? -0.319  2.127   -15.282 1.00 98.31 20  A 1 
ATOM   145  O  O   . ARG   A 1 20  ? 0.077   3.284   -15.407 1.00 98.07 20  A 1 
ATOM   146  C  CB  . ARG   A 1 20  ? -2.766  1.711   -15.648 1.00 97.44 20  A 1 
ATOM   147  C  CG  . ARG   A 1 20  ? -3.861  1.584   -16.719 1.00 90.49 20  A 1 
ATOM   148  C  CD  . ARG   A 1 20  ? -5.248  1.855   -16.127 1.00 87.10 20  A 1 
ATOM   149  N  NE  . ARG   A 1 20  ? -5.706  0.751   -15.262 1.00 79.61 20  A 1 
ATOM   150  C  CZ  . ARG   A 1 20  ? -6.816  0.042   -15.404 1.00 73.49 20  A 1 
ATOM   151  N  NH1 . ARG   A 1 20  ? -7.659  0.263   -16.376 1.00 67.32 20  A 1 
ATOM   152  N  NH2 . ARG   A 1 20  ? -7.110  -0.907  -14.566 1.00 67.19 20  A 1 
ATOM   153  N  N   . PHE   A 1 21  ? 0.127   1.298   -14.344 1.00 98.54 21  A 1 
ATOM   154  C  CA  . PHE   A 1 21  ? 1.209   1.632   -13.423 1.00 98.67 21  A 1 
ATOM   155  C  C   . PHE   A 1 21  ? 2.495   1.960   -14.193 1.00 98.67 21  A 1 
ATOM   156  O  O   . PHE   A 1 21  ? 3.036   3.050   -14.040 1.00 98.54 21  A 1 
ATOM   157  C  CB  . PHE   A 1 21  ? 1.403   0.468   -12.439 1.00 98.70 21  A 1 
ATOM   158  C  CG  . PHE   A 1 21  ? 2.546   0.645   -11.463 1.00 98.77 21  A 1 
ATOM   159  C  CD1 . PHE   A 1 21  ? 3.859   0.282   -11.823 1.00 98.61 21  A 1 
ATOM   160  C  CD2 . PHE   A 1 21  ? 2.301   1.152   -10.178 1.00 98.61 21  A 1 
ATOM   161  C  CE1 . PHE   A 1 21  ? 4.909   0.433   -10.904 1.00 98.47 21  A 1 
ATOM   162  C  CE2 . PHE   A 1 21  ? 3.348   1.293   -9.255  1.00 98.43 21  A 1 
ATOM   163  C  CZ  . PHE   A 1 21  ? 4.650   0.934   -9.620  1.00 98.52 21  A 1 
ATOM   164  N  N   . LEU   A 1 22  ? 2.930   1.067   -15.076 1.00 98.68 22  A 1 
ATOM   165  C  CA  . LEU   A 1 22  ? 4.176   1.220   -15.831 1.00 98.66 22  A 1 
ATOM   166  C  C   . LEU   A 1 22  ? 4.117   2.383   -16.831 1.00 98.48 22  A 1 
ATOM   167  O  O   . LEU   A 1 22  ? 5.056   3.171   -16.912 1.00 98.18 22  A 1 
ATOM   168  C  CB  . LEU   A 1 22  ? 4.492   -0.103  -16.545 1.00 98.68 22  A 1 
ATOM   169  C  CG  . LEU   A 1 22  ? 4.801   -1.281  -15.600 1.00 98.56 22  A 1 
ATOM   170  C  CD1 . LEU   A 1 22  ? 4.921   -2.568  -16.409 1.00 98.37 22  A 1 
ATOM   171  C  CD2 . LEU   A 1 22  ? 6.093   -1.074  -14.813 1.00 98.22 22  A 1 
ATOM   172  N  N   . ALA   A 1 23  ? 3.005   2.539   -17.553 1.00 98.38 23  A 1 
ATOM   173  C  CA  . ALA   A 1 23  ? 2.822   3.637   -18.498 1.00 98.10 23  A 1 
ATOM   174  C  C   . ALA   A 1 23  ? 2.836   5.008   -17.798 1.00 97.93 23  A 1 
ATOM   175  O  O   . ALA   A 1 23  ? 3.469   5.942   -18.280 1.00 97.21 23  A 1 
ATOM   176  C  CB  . ALA   A 1 23  ? 1.513   3.412   -19.265 1.00 97.57 23  A 1 
ATOM   177  N  N   . SER   A 1 24  ? 2.174   5.131   -16.643 1.00 98.22 24  A 1 
ATOM   178  C  CA  . SER   A 1 24  ? 2.157   6.382   -15.875 1.00 98.04 24  A 1 
ATOM   179  C  C   . SER   A 1 24  ? 3.475   6.669   -15.153 1.00 97.92 24  A 1 
ATOM   180  O  O   . SER   A 1 24  ? 3.818   7.833   -14.969 1.00 97.37 24  A 1 
ATOM   181  C  CB  . SER   A 1 24  ? 0.984   6.403   -14.893 1.00 97.76 24  A 1 
ATOM   182  O  OG  . SER   A 1 24  ? 1.085   5.367   -13.939 1.00 97.30 24  A 1 
ATOM   183  N  N   . LEU   A 1 25  ? 4.247   5.643   -14.806 1.00 97.85 25  A 1 
ATOM   184  C  CA  . LEU   A 1 25  ? 5.555   5.778   -14.164 1.00 97.53 25  A 1 
ATOM   185  C  C   . LEU   A 1 25  ? 6.537   6.599   -15.010 1.00 97.43 25  A 1 
ATOM   186  O  O   . LEU   A 1 25  ? 7.297   7.389   -14.460 1.00 96.36 25  A 1 
ATOM   187  C  CB  . LEU   A 1 25  ? 6.100   4.371   -13.880 1.00 96.41 25  A 1 
ATOM   188  C  CG  . LEU   A 1 25  ? 7.423   4.332   -13.095 1.00 92.65 25  A 1 
ATOM   189  C  CD1 . LEU   A 1 25  ? 7.256   4.869   -11.680 1.00 92.44 25  A 1 
ATOM   190  C  CD2 . LEU   A 1 25  ? 7.904   2.886   -13.001 1.00 91.87 25  A 1 
ATOM   191  N  N   . SER   A 1 26  ? 6.463   6.488   -16.344 1.00 96.71 26  A 1 
ATOM   192  C  CA  . SER   A 1 26  ? 7.299   7.282   -17.255 1.00 95.85 26  A 1 
ATOM   193  C  C   . SER   A 1 26  ? 7.043   8.796   -17.178 1.00 96.23 26  A 1 
ATOM   194  O  O   . SER   A 1 26  ? 7.891   9.579   -17.584 1.00 94.76 26  A 1 
ATOM   195  C  CB  . SER   A 1 26  ? 7.108   6.799   -18.699 1.00 93.69 26  A 1 
ATOM   196  O  OG  . SER   A 1 26  ? 5.812   7.079   -19.190 1.00 82.04 26  A 1 
ATOM   197  N  N   . LEU   A 1 27  ? 5.885   9.205   -16.652 1.00 97.19 27  A 1 
ATOM   198  C  CA  . LEU   A 1 27  ? 5.508   10.608  -16.455 1.00 97.21 27  A 1 
ATOM   199  C  C   . LEU   A 1 27  ? 5.771   11.093  -15.023 1.00 97.72 27  A 1 
ATOM   200  O  O   . LEU   A 1 27  ? 5.638   12.281  -14.737 1.00 96.85 27  A 1 
ATOM   201  C  CB  . LEU   A 1 27  ? 4.016   10.777  -16.810 1.00 96.02 27  A 1 
ATOM   202  C  CG  . LEU   A 1 27  ? 3.615   10.343  -18.230 1.00 89.27 27  A 1 
ATOM   203  C  CD1 . LEU   A 1 27  ? 2.100   10.474  -18.396 1.00 82.36 27  A 1 
ATOM   204  C  CD2 . LEU   A 1 27  ? 4.298   11.186  -19.305 1.00 81.79 27  A 1 
ATOM   205  N  N   . ALA   A 1 28  ? 6.091   10.177  -14.108 1.00 98.27 28  A 1 
ATOM   206  C  CA  . ALA   A 1 28  ? 6.185   10.466  -12.682 1.00 98.38 28  A 1 
ATOM   207  C  C   . ALA   A 1 28  ? 7.540   11.055  -12.263 1.00 98.40 28  A 1 
ATOM   208  O  O   . ALA   A 1 28  ? 7.625   11.680  -11.202 1.00 97.90 28  A 1 
ATOM   209  C  CB  . ALA   A 1 28  ? 5.875   9.177   -11.919 1.00 98.22 28  A 1 
ATOM   210  N  N   . THR   A 1 29  ? 8.581   10.848  -13.069 1.00 97.92 29  A 1 
ATOM   211  C  CA  . THR   A 1 29  ? 9.939   11.351  -12.831 1.00 97.65 29  A 1 
ATOM   212  C  C   . THR   A 1 29  ? 10.716  11.463  -14.138 1.00 97.18 29  A 1 
ATOM   213  O  O   . THR   A 1 29  ? 10.502  10.683  -15.068 1.00 95.77 29  A 1 
ATOM   214  C  CB  . THR   A 1 29  ? 10.680  10.448  -11.830 1.00 97.05 29  A 1 
ATOM   215  O  OG1 . THR   A 1 29  ? 11.948  10.961  -11.516 1.00 95.57 29  A 1 
ATOM   216  C  CG2 . THR   A 1 29  ? 10.875  9.009   -12.306 1.00 95.30 29  A 1 
ATOM   217  N  N   . GLU   A 1 30  ? 11.656  12.422  -14.187 1.00 95.50 30  A 1 
ATOM   218  C  CA  . GLU   A 1 30  ? 12.676  12.517  -15.234 1.00 93.94 30  A 1 
ATOM   219  C  C   . GLU   A 1 30  ? 13.877  11.592  -14.963 1.00 93.94 30  A 1 
ATOM   220  O  O   . GLU   A 1 30  ? 14.702  11.346  -15.844 1.00 91.12 30  A 1 
ATOM   221  C  CB  . GLU   A 1 30  ? 13.149  13.970  -15.378 1.00 91.59 30  A 1 
ATOM   222  C  CG  . GLU   A 1 30  ? 12.013  14.933  -15.770 1.00 84.98 30  A 1 
ATOM   223  C  CD  . GLU   A 1 30  ? 12.506  16.348  -16.121 1.00 77.29 30  A 1 
ATOM   224  O  OE1 . GLU   A 1 30  ? 11.711  17.098  -16.732 1.00 71.27 30  A 1 
ATOM   225  O  OE2 . GLU   A 1 30  ? 13.678  16.680  -15.814 1.00 71.03 30  A 1 
ATOM   226  N  N   . ARG   A 1 31  ? 13.993  11.062  -13.743 1.00 95.34 31  A 1 
ATOM   227  C  CA  . ARG   A 1 31  ? 15.071  10.138  -13.378 1.00 95.01 31  A 1 
ATOM   228  C  C   . ARG   A 1 31  ? 14.847  8.767   -14.012 1.00 95.77 31  A 1 
ATOM   229  O  O   . ARG   A 1 31  ? 13.709  8.303   -14.092 1.00 95.08 31  A 1 
ATOM   230  C  CB  . ARG   A 1 31  ? 15.198  9.999   -11.854 1.00 93.31 31  A 1 
ATOM   231  C  CG  . ARG   A 1 31  ? 15.695  11.290  -11.205 1.00 83.62 31  A 1 
ATOM   232  C  CD  . ARG   A 1 31  ? 15.791  11.111  -9.691  1.00 81.16 31  A 1 
ATOM   233  N  NE  . ARG   A 1 31  ? 16.351  12.313  -9.049  1.00 78.50 31  A 1 
ATOM   234  C  CZ  . ARG   A 1 31  ? 17.581  12.463  -8.582  1.00 74.40 31  A 1 
ATOM   235  N  NH1 . ARG   A 1 31  ? 18.462  11.505  -8.625  1.00 65.48 31  A 1 
ATOM   236  N  NH2 . ARG   A 1 31  ? 17.937  13.597  -8.049  1.00 69.29 31  A 1 
ATOM   237  N  N   . PRO   A 1 32  ? 15.930  8.070   -14.400 1.00 95.87 32  A 1 
ATOM   238  C  CA  . PRO   A 1 32  ? 15.810  6.676   -14.786 1.00 96.15 32  A 1 
ATOM   239  C  C   . PRO   A 1 32  ? 15.301  5.849   -13.601 1.00 96.99 32  A 1 
ATOM   240  O  O   . PRO   A 1 32  ? 15.745  6.006   -12.459 1.00 96.68 32  A 1 
ATOM   241  C  CB  . PRO   A 1 32  ? 17.201  6.255   -15.263 1.00 94.63 32  A 1 
ATOM   242  C  CG  . PRO   A 1 32  ? 18.135  7.198   -14.509 1.00 91.12 32  A 1 
ATOM   243  C  CD  . PRO   A 1 32  ? 17.321  8.479   -14.385 1.00 94.91 32  A 1 
ATOM   244  N  N   . VAL   A 1 33  ? 14.353  4.954   -13.895 1.00 97.21 33  A 1 
ATOM   245  C  CA  . VAL   A 1 33  ? 13.764  4.029   -12.923 1.00 97.46 33  A 1 
ATOM   246  C  C   . VAL   A 1 33  ? 13.963  2.593   -13.384 1.00 97.54 33  A 1 
ATOM   247  O  O   . VAL   A 1 33  ? 13.863  2.293   -14.573 1.00 96.97 33  A 1 
ATOM   248  C  CB  . VAL   A 1 33  ? 12.273  4.319   -12.650 1.00 96.64 33  A 1 
ATOM   249  C  CG1 . VAL   A 1 33  ? 12.078  5.700   -12.018 1.00 92.46 33  A 1 
ATOM   250  C  CG2 . VAL   A 1 33  ? 11.395  4.233   -13.902 1.00 91.50 33  A 1 
ATOM   251  N  N   . SER   A 1 34  ? 14.206  1.687   -12.442 1.00 97.45 34  A 1 
ATOM   252  C  CA  . SER   A 1 34  ? 14.189  0.247   -12.683 1.00 97.51 34  A 1 
ATOM   253  C  C   . SER   A 1 34  ? 13.114  -0.396  -11.817 1.00 97.91 34  A 1 
ATOM   254  O  O   . SER   A 1 34  ? 13.108  -0.254  -10.593 1.00 97.78 34  A 1 
ATOM   255  C  CB  . SER   A 1 34  ? 15.563  -0.365  -12.433 1.00 96.77 34  A 1 
ATOM   256  O  OG  . SER   A 1 34  ? 15.545  -1.750  -12.715 1.00 90.03 34  A 1 
ATOM   257  N  N   . VAL   A 1 35  ? 12.173  -1.077  -12.461 1.00 98.10 35  A 1 
ATOM   258  C  CA  . VAL   A 1 35  ? 11.018  -1.680  -11.795 1.00 98.38 35  A 1 
ATOM   259  C  C   . VAL   A 1 35  ? 11.311  -3.137  -11.472 1.00 98.35 35  A 1 
ATOM   260  O  O   . VAL   A 1 35  ? 11.582  -3.952  -12.351 1.00 98.17 35  A 1 
ATOM   261  C  CB  . VAL   A 1 35  ? 9.736   -1.537  -12.628 1.00 98.44 35  A 1 
ATOM   262  C  CG1 . VAL   A 1 35  ? 8.526   -2.072  -11.857 1.00 98.21 35  A 1 
ATOM   263  C  CG2 . VAL   A 1 35  ? 9.463   -0.071  -12.990 1.00 98.22 35  A 1 
ATOM   264  N  N   . LEU   A 1 36  ? 11.205  -3.478  -10.198 1.00 98.43 36  A 1 
ATOM   265  C  CA  . LEU   A 1 36  ? 11.365  -4.826  -9.678  1.00 98.54 36  A 1 
ATOM   266  C  C   . LEU   A 1 36  ? 9.988   -5.354  -9.271  1.00 98.68 36  A 1 
ATOM   267  O  O   . LEU   A 1 36  ? 9.414   -4.952  -8.257  1.00 98.56 36  A 1 
ATOM   268  C  CB  . LEU   A 1 36  ? 12.367  -4.808  -8.513  1.00 98.29 36  A 1 
ATOM   269  C  CG  . LEU   A 1 36  ? 13.742  -4.195  -8.848  1.00 96.60 36  A 1 
ATOM   270  C  CD1 . LEU   A 1 36  ? 14.617  -4.209  -7.603  1.00 91.67 36  A 1 
ATOM   271  C  CD2 . LEU   A 1 36  ? 14.479  -4.954  -9.947  1.00 91.08 36  A 1 
ATOM   272  N  N   . LEU   A 1 37  ? 9.446   -6.264  -10.084 1.00 98.74 37  A 1 
ATOM   273  C  CA  . LEU   A 1 37  ? 8.173   -6.919  -9.803  1.00 98.80 37  A 1 
ATOM   274  C  C   . LEU   A 1 37  ? 8.414   -8.079  -8.834  1.00 98.76 37  A 1 
ATOM   275  O  O   . LEU   A 1 37  ? 8.868   -9.152  -9.242  1.00 98.56 37  A 1 
ATOM   276  C  CB  . LEU   A 1 37  ? 7.502   -7.381  -11.108 1.00 98.79 37  A 1 
ATOM   277  C  CG  . LEU   A 1 37  ? 7.264   -6.280  -12.158 1.00 98.58 37  A 1 
ATOM   278  C  CD1 . LEU   A 1 37  ? 6.523   -6.876  -13.355 1.00 98.48 37  A 1 
ATOM   279  C  CD2 . LEU   A 1 37  ? 6.436   -5.110  -11.609 1.00 98.39 37  A 1 
ATOM   280  N  N   . ALA   A 1 38  ? 8.102   -7.867  -7.562  1.00 98.76 38  A 1 
ATOM   281  C  CA  . ALA   A 1 38  ? 8.086   -8.915  -6.551  1.00 98.78 38  A 1 
ATOM   282  C  C   . ALA   A 1 38  ? 6.817   -9.756  -6.748  1.00 98.79 38  A 1 
ATOM   283  O  O   . ALA   A 1 38  ? 5.743   -9.410  -6.245  1.00 98.61 38  A 1 
ATOM   284  C  CB  . ALA   A 1 38  ? 8.170   -8.261  -5.166  1.00 98.66 38  A 1 
ATOM   285  N  N   . ASP   A 1 39  ? 6.926   -10.835 -7.527  1.00 98.76 39  A 1 
ATOM   286  C  CA  . ASP   A 1 39  ? 5.756   -11.604 -7.946  1.00 98.75 39  A 1 
ATOM   287  C  C   . ASP   A 1 39  ? 5.416   -12.739 -6.974  1.00 98.68 39  A 1 
ATOM   288  O  O   . ASP   A 1 39  ? 6.172   -13.697 -6.789  1.00 98.38 39  A 1 
ATOM   289  C  CB  . ASP   A 1 39  ? 5.901   -12.102 -9.388  1.00 98.69 39  A 1 
ATOM   290  C  CG  . ASP   A 1 39  ? 4.572   -12.704 -9.839  1.00 98.55 39  A 1 
ATOM   291  O  OD1 . ASP   A 1 39  ? 3.587   -11.943 -9.966  1.00 97.53 39  A 1 
ATOM   292  O  OD2 . ASP   A 1 39  ? 4.470   -13.943 -9.974  1.00 97.38 39  A 1 
ATOM   293  N  N   . ASN   A 1 40  ? 4.227   -12.650 -6.393  1.00 98.56 40  A 1 
ATOM   294  C  CA  . ASN   A 1 40  ? 3.667   -13.623 -5.455  1.00 98.47 40  A 1 
ATOM   295  C  C   . ASN   A 1 40  ? 2.855   -14.735 -6.152  1.00 98.24 40  A 1 
ATOM   296  O  O   . ASN   A 1 40  ? 1.828   -15.187 -5.626  1.00 97.00 40  A 1 
ATOM   297  C  CB  . ASN   A 1 40  ? 2.868   -12.860 -4.388  1.00 98.36 40  A 1 
ATOM   298  C  CG  . ASN   A 1 40  ? 3.694   -12.368 -3.212  1.00 98.25 40  A 1 
ATOM   299  O  OD1 . ASN   A 1 40  ? 4.785   -12.816 -2.911  1.00 96.64 40  A 1 
ATOM   300  N  ND2 . ASN   A 1 40  ? 3.135   -11.474 -2.426  1.00 96.54 40  A 1 
ATOM   301  N  N   . GLY   A 1 41  ? 3.313   -15.193 -7.319  1.00 98.12 41  A 1 
ATOM   302  C  CA  . GLY   A 1 41  ? 2.667   -16.287 -8.052  1.00 97.87 41  A 1 
ATOM   303  C  C   . GLY   A 1 41  ? 1.483   -15.826 -8.901  1.00 97.98 41  A 1 
ATOM   304  O  O   . GLY   A 1 41  ? 0.385   -16.380 -8.800  1.00 96.02 41  A 1 
ATOM   305  N  N   . SER   A 1 42  ? 1.706   -14.811 -9.743  1.00 98.38 42  A 1 
ATOM   306  C  CA  . SER   A 1 42  ? 0.713   -14.406 -10.739 1.00 98.39 42  A 1 
ATOM   307  C  C   . SER   A 1 42  ? 0.416   -15.534 -11.728 1.00 98.29 42  A 1 
ATOM   308  O  O   . SER   A 1 42  ? 1.309   -16.263 -12.152 1.00 97.78 42  A 1 
ATOM   309  C  CB  . SER   A 1 42  ? 1.176   -13.170 -11.508 1.00 98.30 42  A 1 
ATOM   310  O  OG  . SER   A 1 42  ? 1.247   -12.059 -10.629 1.00 97.99 42  A 1 
ATOM   311  N  N   . THR   A 1 43  ? -0.848  -15.648 -12.124 1.00 98.15 43  A 1 
ATOM   312  C  CA  . THR   A 1 43  ? -1.338  -16.682 -13.049 1.00 97.93 43  A 1 
ATOM   313  C  C   . THR   A 1 43  ? -1.919  -16.106 -14.342 1.00 98.05 43  A 1 
ATOM   314  O  O   . THR   A 1 43  ? -2.321  -16.862 -15.220 1.00 96.85 43  A 1 
ATOM   315  C  CB  . THR   A 1 43  ? -2.386  -17.575 -12.366 1.00 97.06 43  A 1 
ATOM   316  O  OG1 . THR   A 1 43  ? -3.481  -16.806 -11.915 1.00 94.55 43  A 1 
ATOM   317  C  CG2 . THR   A 1 43  ? -1.823  -18.320 -11.154 1.00 93.40 43  A 1 
ATOM   318  N  N   . ASP   A 1 44  ? -1.973  -14.778 -14.470 1.00 97.95 44  A 1 
ATOM   319  C  CA  . ASP   A 1 44  ? -2.557  -14.073 -15.613 1.00 97.99 44  A 1 
ATOM   320  C  C   . ASP   A 1 44  ? -1.538  -13.723 -16.711 1.00 98.23 44  A 1 
ATOM   321  O  O   . ASP   A 1 44  ? -1.911  -13.131 -17.721 1.00 97.58 44  A 1 
ATOM   322  C  CB  . ASP   A 1 44  ? -3.320  -12.837 -15.114 1.00 97.42 44  A 1 
ATOM   323  C  CG  . ASP   A 1 44  ? -2.439  -11.759 -14.468 1.00 97.66 44  A 1 
ATOM   324  O  OD1 . ASP   A 1 44  ? -1.212  -11.946 -14.344 1.00 96.65 44  A 1 
ATOM   325  O  OD2 . ASP   A 1 44  ? -3.020  -10.737 -14.042 1.00 95.85 44  A 1 
ATOM   326  N  N   . GLY   A 1 45  ? -0.249  -14.060 -16.518 1.00 98.33 45  A 1 
ATOM   327  C  CA  . GLY   A 1 45  ? 0.838   -13.767 -17.459 1.00 98.32 45  A 1 
ATOM   328  C  C   . GLY   A 1 45  ? 1.221   -12.287 -17.568 1.00 98.57 45  A 1 
ATOM   329  O  O   . GLY   A 1 45  ? 2.141   -11.944 -18.317 1.00 98.10 45  A 1 
ATOM   330  N  N   . THR   A 1 46  ? 0.562   -11.396 -16.830 1.00 98.56 46  A 1 
ATOM   331  C  CA  . THR   A 1 46  ? 0.757   -9.943  -16.942 1.00 98.55 46  A 1 
ATOM   332  C  C   . THR   A 1 46  ? 2.170   -9.488  -16.548 1.00 98.71 46  A 1 
ATOM   333  O  O   . THR   A 1 46  ? 2.742   -8.684  -17.286 1.00 98.50 46  A 1 
ATOM   334  C  CB  . THR   A 1 46  ? -0.299  -9.172  -16.136 1.00 97.79 46  A 1 
ATOM   335  O  OG1 . THR   A 1 46  ? -1.595  -9.590  -16.473 1.00 91.36 46  A 1 
ATOM   336  C  CG2 . THR   A 1 46  ? -0.245  -7.673  -16.415 1.00 90.43 46  A 1 
ATOM   337  N  N   . PRO   A 1 47  ? 2.795   -9.988  -15.462 1.00 98.73 47  A 1 
ATOM   338  C  CA  . PRO   A 1 47  ? 4.176   -9.632  -15.133 1.00 98.73 47  A 1 
ATOM   339  C  C   . PRO   A 1 47  ? 5.177   -10.042 -16.217 1.00 98.74 47  A 1 
ATOM   340  O  O   . PRO   A 1 47  ? 6.057   -9.262  -16.571 1.00 98.52 47  A 1 
ATOM   341  C  CB  . PRO   A 1 47  ? 4.472   -10.318 -13.796 1.00 98.51 47  A 1 
ATOM   342  C  CG  . PRO   A 1 47  ? 3.095   -10.484 -13.165 1.00 97.24 47  A 1 
ATOM   343  C  CD  . PRO   A 1 47  ? 2.223   -10.785 -14.380 1.00 98.42 47  A 1 
ATOM   344  N  N   . GLN   A 1 48  ? 5.018   -11.230 -16.805 1.00 98.72 48  A 1 
ATOM   345  C  CA  . GLN   A 1 48  ? 5.877   -11.720 -17.888 1.00 98.63 48  A 1 
ATOM   346  C  C   . GLN   A 1 48  ? 5.729   -10.849 -19.147 1.00 98.68 48  A 1 
ATOM   347  O  O   . GLN   A 1 48  ? 6.734   -10.496 -19.771 1.00 98.36 48  A 1 
ATOM   348  C  CB  . GLN   A 1 48  ? 5.547   -13.188 -18.221 1.00 98.17 48  A 1 
ATOM   349  C  CG  . GLN   A 1 48  ? 5.861   -14.198 -17.090 1.00 95.25 48  A 1 
ATOM   350  C  CD  . GLN   A 1 48  ? 4.832   -14.251 -15.952 1.00 92.28 48  A 1 
ATOM   351  O  OE1 . GLN   A 1 48  ? 3.801   -13.600 -15.958 1.00 84.45 48  A 1 
ATOM   352  N  NE2 . GLN   A 1 48  ? 5.078   -15.042 -14.929 1.00 81.20 48  A 1 
ATOM   353  N  N   . ALA   A 1 49  ? 4.504   -10.454 -19.495 1.00 98.68 49  A 1 
ATOM   354  C  CA  . ALA   A 1 49  ? 4.252   -9.547  -20.609 1.00 98.65 49  A 1 
ATOM   355  C  C   . ALA   A 1 49  ? 4.879   -8.157  -20.377 1.00 98.68 49  A 1 
ATOM   356  O  O   . ALA   A 1 49  ? 5.422   -7.565  -21.312 1.00 98.35 49  A 1 
ATOM   357  C  CB  . ALA   A 1 49  ? 2.737   -9.454  -20.827 1.00 98.38 49  A 1 
ATOM   358  N  N   . ALA   A 1 50  ? 4.860   -7.661  -19.140 1.00 98.74 50  A 1 
ATOM   359  C  CA  . ALA   A 1 50  ? 5.498   -6.396  -18.785 1.00 98.73 50  A 1 
ATOM   360  C  C   . ALA   A 1 50  ? 7.022   -6.442  -18.988 1.00 98.68 50  A 1 
ATOM   361  O  O   . ALA   A 1 50  ? 7.573   -5.527  -19.593 1.00 98.35 50  A 1 
ATOM   362  C  CB  . ALA   A 1 50  ? 5.128   -6.034  -17.347 1.00 98.63 50  A 1 
ATOM   363  N  N   . VAL   A 1 51  ? 7.691   -7.524  -18.574 1.00 98.67 51  A 1 
ATOM   364  C  CA  . VAL   A 1 51  ? 9.139   -7.715  -18.797 1.00 98.51 51  A 1 
ATOM   365  C  C   . VAL   A 1 51  ? 9.488   -7.724  -20.288 1.00 98.41 51  A 1 
ATOM   366  O  O   . VAL   A 1 51  ? 10.503  -7.161  -20.689 1.00 97.64 51  A 1 
ATOM   367  C  CB  . VAL   A 1 51  ? 9.628   -9.016  -18.134 1.00 97.85 51  A 1 
ATOM   368  C  CG1 . VAL   A 1 51  ? 11.087  -9.356  -18.457 1.00 93.32 51  A 1 
ATOM   369  C  CG2 . VAL   A 1 51  ? 9.523   -8.916  -16.609 1.00 94.58 51  A 1 
ATOM   370  N  N   . GLN   A 1 52  ? 8.650   -8.328  -21.134 1.00 98.48 52  A 1 
ATOM   371  C  CA  . GLN   A 1 52  ? 8.873   -8.338  -22.585 1.00 98.32 52  A 1 
ATOM   372  C  C   . GLN   A 1 52  ? 8.684   -6.956  -23.224 1.00 98.27 52  A 1 
ATOM   373  O  O   . GLN   A 1 52  ? 9.314   -6.652  -24.233 1.00 97.31 52  A 1 
ATOM   374  C  CB  . GLN   A 1 52  ? 7.919   -9.336  -23.250 1.00 97.88 52  A 1 
ATOM   375  C  CG  . GLN   A 1 52  ? 8.296   -10.792 -22.929 1.00 90.40 52  A 1 
ATOM   376  C  CD  . GLN   A 1 52  ? 7.347   -11.801 -23.584 1.00 79.46 52  A 1 
ATOM   377  O  OE1 . GLN   A 1 52  ? 6.343   -11.477 -24.201 1.00 71.26 52  A 1 
ATOM   378  N  NE2 . GLN   A 1 52  ? 7.638   -13.077 -23.480 1.00 67.53 52  A 1 
ATOM   379  N  N   . ARG   A 1 53  ? 7.803   -6.127  -22.664 1.00 98.34 53  A 1 
ATOM   380  C  CA  . ARG   A 1 53  ? 7.450   -4.817  -23.219 1.00 98.10 53  A 1 
ATOM   381  C  C   . ARG   A 1 53  ? 8.363   -3.688  -22.744 1.00 98.04 53  A 1 
ATOM   382  O  O   . ARG   A 1 53  ? 8.634   -2.763  -23.509 1.00 97.26 53  A 1 
ATOM   383  C  CB  . ARG   A 1 53  ? 5.978   -4.539  -22.889 1.00 97.44 53  A 1 
ATOM   384  C  CG  . ARG   A 1 53  ? 5.502   -3.240  -23.546 1.00 90.01 53  A 1 
ATOM   385  C  CD  . ARG   A 1 53  ? 4.008   -3.044  -23.316 1.00 86.65 53  A 1 
ATOM   386  N  NE  . ARG   A 1 53  ? 3.559   -1.799  -23.954 1.00 77.90 53  A 1 
ATOM   387  C  CZ  . ARG   A 1 53  ? 2.310   -1.407  -24.064 1.00 70.85 53  A 1 
ATOM   388  N  NH1 . ARG   A 1 53  ? 1.322   -2.137  -23.637 1.00 65.50 53  A 1 
ATOM   389  N  NH2 . ARG   A 1 53  ? 2.041   -0.258  -24.595 1.00 64.72 53  A 1 
ATOM   390  N  N   . TYR   A 1 54  ? 8.800   -3.737  -21.498 1.00 98.15 54  A 1 
ATOM   391  C  CA  . TYR   A 1 54  ? 9.539   -2.667  -20.837 1.00 98.06 54  A 1 
ATOM   392  C  C   . TYR   A 1 54  ? 10.961  -3.134  -20.489 1.00 97.87 54  A 1 
ATOM   393  O  O   . TYR   A 1 54  ? 11.113  -4.037  -19.666 1.00 97.17 54  A 1 
ATOM   394  C  CB  . TYR   A 1 54  ? 8.782   -2.224  -19.583 1.00 98.01 54  A 1 
ATOM   395  C  CG  . TYR   A 1 54  ? 7.474   -1.521  -19.861 1.00 98.11 54  A 1 
ATOM   396  C  CD1 . TYR   A 1 54  ? 7.465   -0.138  -20.124 1.00 97.54 54  A 1 
ATOM   397  C  CD2 . TYR   A 1 54  ? 6.255   -2.233  -19.854 1.00 97.56 54  A 1 
ATOM   398  C  CE1 . TYR   A 1 54  ? 6.262   0.534   -20.372 1.00 97.15 54  A 1 
ATOM   399  C  CE2 . TYR   A 1 54  ? 5.041   -1.569  -20.105 1.00 97.22 54  A 1 
ATOM   400  C  CZ  . TYR   A 1 54  ? 5.051   -0.182  -20.364 1.00 97.42 54  A 1 
ATOM   401  O  OH  . TYR   A 1 54  ? 3.878   0.481   -20.611 1.00 96.56 54  A 1 
ATOM   402  N  N   . PRO   A 1 55  ? 12.012  -2.510  -21.064 1.00 97.41 55  A 1 
ATOM   403  C  CA  . PRO   A 1 55  ? 13.397  -2.927  -20.814 1.00 96.84 55  A 1 
ATOM   404  C  C   . PRO   A 1 55  ? 13.858  -2.674  -19.373 1.00 96.90 55  A 1 
ATOM   405  O  O   . PRO   A 1 55  ? 14.769  -3.342  -18.895 1.00 95.58 55  A 1 
ATOM   406  C  CB  . PRO   A 1 55  ? 14.231  -2.133  -21.827 1.00 95.60 55  A 1 
ATOM   407  C  CG  . PRO   A 1 55  ? 13.397  -0.878  -22.080 1.00 92.54 55  A 1 
ATOM   408  C  CD  . PRO   A 1 55  ? 11.964  -1.388  -21.986 1.00 96.29 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? 13.214  -1.739  -18.669 1.00 97.40 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? 13.505  -1.382  -17.280 1.00 97.44 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? 12.618  -2.122  -16.260 1.00 97.75 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? 12.439  -1.658  -15.132 1.00 97.52 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? 13.410  0.146   -17.135 1.00 96.98 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? 11.988  0.669   -17.252 1.00 96.58 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? 11.177  0.204   -18.031 1.00 92.28 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? 11.657  1.676   -16.475 1.00 91.74 56  A 1 
ATOM   417  N  N   . VAL   A 1 57  ? 12.024  -3.251  -16.641 1.00 98.03 57  A 1 
ATOM   418  C  CA  . VAL   A 1 57  ? 11.193  -4.069  -15.747 1.00 98.27 57  A 1 
ATOM   419  C  C   . VAL   A 1 57  ? 11.804  -5.452  -15.590 1.00 98.10 57  A 1 
ATOM   420  O  O   . VAL   A 1 57  ? 11.997  -6.178  -16.565 1.00 97.67 57  A 1 
ATOM   421  C  CB  . VAL   A 1 57  ? 9.730   -4.150  -16.227 1.00 98.36 57  A 1 
ATOM   422  C  CG1 . VAL   A 1 57  ? 8.881   -5.031  -15.301 1.00 97.87 57  A 1 
ATOM   423  C  CG2 . VAL   A 1 57  ? 9.080   -2.764  -16.256 1.00 97.93 57  A 1 
ATOM   424  N  N   . ARG   A 1 58  ? 12.053  -5.851  -14.342 1.00 98.00 58  A 1 
ATOM   425  C  CA  . ARG   A 1 58  ? 12.545  -7.187  -13.978 1.00 97.75 58  A 1 
ATOM   426  C  C   . ARG   A 1 58  ? 11.507  -7.932  -13.149 1.00 98.12 58  A 1 
ATOM   427  O  O   . ARG   A 1 58  ? 10.866  -7.357  -12.275 1.00 97.88 58  A 1 
ATOM   428  C  CB  . ARG   A 1 58  ? 13.890  -7.067  -13.244 1.00 96.20 58  A 1 
ATOM   429  C  CG  . ARG   A 1 58  ? 15.014  -6.627  -14.199 1.00 90.45 58  A 1 
ATOM   430  C  CD  . ARG   A 1 58  ? 16.367  -6.518  -13.490 1.00 89.00 58  A 1 
ATOM   431  N  NE  . ARG   A 1 58  ? 16.646  -5.141  -13.068 1.00 84.86 58  A 1 
ATOM   432  C  CZ  . ARG   A 1 58  ? 17.756  -4.707  -12.494 1.00 83.87 58  A 1 
ATOM   433  N  NH1 . ARG   A 1 58  ? 18.693  -5.509  -12.077 1.00 76.27 58  A 1 
ATOM   434  N  NH2 . ARG   A 1 58  ? 17.961  -3.432  -12.362 1.00 75.20 58  A 1 
ATOM   435  N  N   . LEU   A 1 59  ? 11.363  -9.226  -13.421 1.00 98.18 59  A 1 
ATOM   436  C  CA  . LEU   A 1 59  ? 10.487  -10.116 -12.664 1.00 98.22 59  A 1 
ATOM   437  C  C   . LEU   A 1 59  ? 11.307  -10.890 -11.630 1.00 98.07 59  A 1 
ATOM   438  O  O   . LEU   A 1 59  ? 12.226  -11.623 -11.991 1.00 97.18 59  A 1 
ATOM   439  C  CB  . LEU   A 1 59  ? 9.758   -11.043 -13.651 1.00 97.87 59  A 1 
ATOM   440  C  CG  . LEU   A 1 59  ? 8.775   -12.028 -12.988 1.00 96.32 59  A 1 
ATOM   441  C  CD1 . LEU   A 1 59  ? 7.653   -11.307 -12.246 1.00 93.97 59  A 1 
ATOM   442  C  CD2 . LEU   A 1 59  ? 8.133   -12.907 -14.064 1.00 93.26 59  A 1 
ATOM   443  N  N   . LEU   A 1 60  ? 10.944  -10.754 -10.357 1.00 98.23 60  A 1 
ATOM   444  C  CA  . LEU   A 1 60  ? 11.563  -11.448 -9.231  1.00 98.10 60  A 1 
ATOM   445  C  C   . LEU   A 1 60  ? 10.512  -12.326 -8.536  1.00 98.23 60  A 1 
ATOM   446  O  O   . LEU   A 1 60  ? 9.849   -11.875 -7.597  1.00 97.78 60  A 1 
ATOM   447  C  CB  . LEU   A 1 60  ? 12.198  -10.422 -8.278  1.00 97.60 60  A 1 
ATOM   448  C  CG  . LEU   A 1 60  ? 13.290  -9.531  -8.898  1.00 95.60 60  A 1 
ATOM   449  C  CD1 . LEU   A 1 60  ? 13.778  -8.544  -7.843  1.00 91.36 60  A 1 
ATOM   450  C  CD2 . LEU   A 1 60  ? 14.495  -10.323 -9.398  1.00 90.31 60  A 1 
ATOM   451  N  N   . PRO   A 1 61  ? 10.326  -13.583 -8.988  1.00 98.06 61  A 1 
ATOM   452  C  CA  . PRO   A 1 61  ? 9.388   -14.495 -8.344  1.00 97.92 61  A 1 
ATOM   453  C  C   . PRO   A 1 61  ? 9.778   -14.750 -6.884  1.00 97.93 61  A 1 
ATOM   454  O  O   . PRO   A 1 61  ? 10.911  -15.127 -6.584  1.00 97.12 61  A 1 
ATOM   455  C  CB  . PRO   A 1 61  ? 9.411   -15.781 -9.175  1.00 97.16 61  A 1 
ATOM   456  C  CG  . PRO   A 1 61  ? 9.960   -15.338 -10.529 1.00 94.32 61  A 1 
ATOM   457  C  CD  . PRO   A 1 61  ? 10.920  -14.214 -10.159 1.00 97.35 61  A 1 
ATOM   458  N  N   . THR   A 1 62  ? 8.827   -14.602 -5.964  1.00 97.97 62  A 1 
ATOM   459  C  CA  . THR   A 1 62  ? 9.070   -14.852 -4.529  1.00 97.83 62  A 1 
ATOM   460  C  C   . THR   A 1 62  ? 8.966   -16.335 -4.157  1.00 97.44 62  A 1 
ATOM   461  O  O   . THR   A 1 62  ? 9.356   -16.727 -3.056  1.00 94.69 62  A 1 
ATOM   462  C  CB  . THR   A 1 62  ? 8.123   -14.027 -3.650  1.00 97.49 62  A 1 
ATOM   463  O  OG1 . THR   A 1 62  ? 6.801   -14.488 -3.811  1.00 95.94 62  A 1 
ATOM   464  C  CG2 . THR   A 1 62  ? 8.170   -12.532 -3.962  1.00 96.06 62  A 1 
ATOM   465  N  N   . GLY   A 1 63  ? 8.434   -17.158 -5.054  1.00 96.53 63  A 1 
ATOM   466  C  CA  . GLY   A 1 63  ? 8.240   -18.605 -4.895  1.00 95.89 63  A 1 
ATOM   467  C  C   . GLY   A 1 63  ? 6.886   -19.023 -4.311  1.00 96.43 63  A 1 
ATOM   468  O  O   . GLY   A 1 63  ? 6.518   -20.191 -4.413  1.00 92.21 63  A 1 
ATOM   469  N  N   . ALA   A 1 64  ? 6.137   -18.094 -3.712  1.00 97.53 64  A 1 
ATOM   470  C  CA  . ALA   A 1 64  ? 4.798   -18.345 -3.175  1.00 97.53 64  A 1 
ATOM   471  C  C   . ALA   A 1 64  ? 4.013   -17.033 -3.010  1.00 97.83 64  A 1 
ATOM   472  O  O   . ALA   A 1 64  ? 4.555   -15.948 -3.182  1.00 96.51 64  A 1 
ATOM   473  C  CB  . ALA   A 1 64  ? 4.940   -19.072 -1.825  1.00 96.25 64  A 1 
ATOM   474  N  N   . ASN   A 1 65  ? 2.750   -17.118 -2.609  1.00 97.11 65  A 1 
ATOM   475  C  CA  . ASN   A 1 65  ? 2.016   -15.937 -2.149  1.00 97.09 65  A 1 
ATOM   476  C  C   . ASN   A 1 65  ? 2.402   -15.616 -0.696  1.00 97.38 65  A 1 
ATOM   477  O  O   . ASN   A 1 65  ? 1.776   -16.103 0.251   1.00 96.71 65  A 1 
ATOM   478  C  CB  . ASN   A 1 65  ? 0.511   -16.146 -2.342  1.00 96.24 65  A 1 
ATOM   479  C  CG  . ASN   A 1 65  ? -0.274  -14.883 -2.017  1.00 95.75 65  A 1 
ATOM   480  O  OD1 . ASN   A 1 65  ? 0.260   -13.805 -1.810  1.00 94.08 65  A 1 
ATOM   481  N  ND2 . ASN   A 1 65  ? -1.585  -14.970 -1.973  1.00 93.01 65  A 1 
ATOM   482  N  N   . LEU   A 1 66  ? 3.454   -14.816 -0.525  1.00 97.59 66  A 1 
ATOM   483  C  CA  . LEU   A 1 66  ? 4.034   -14.482 0.780   1.00 97.64 66  A 1 
ATOM   484  C  C   . LEU   A 1 66  ? 3.314   -13.324 1.486   1.00 97.67 66  A 1 
ATOM   485  O  O   . LEU   A 1 66  ? 3.579   -13.058 2.656   1.00 96.55 66  A 1 
ATOM   486  C  CB  . LEU   A 1 66  ? 5.526   -14.161 0.603   1.00 97.22 66  A 1 
ATOM   487  C  CG  . LEU   A 1 66  ? 6.357   -15.284 -0.042  1.00 96.02 66  A 1 
ATOM   488  C  CD1 . LEU   A 1 66  ? 7.797   -14.808 -0.166  1.00 94.23 66  A 1 
ATOM   489  C  CD2 . LEU   A 1 66  ? 6.336   -16.579 0.776   1.00 93.59 66  A 1 
ATOM   490  N  N   . GLY   A 1 67  ? 2.403   -12.647 0.793   1.00 97.29 67  A 1 
ATOM   491  C  CA  . GLY   A 1 67  ? 1.836   -11.383 1.248   1.00 97.08 67  A 1 
ATOM   492  C  C   . GLY   A 1 67  ? 2.694   -10.178 0.852   1.00 97.68 67  A 1 
ATOM   493  O  O   . GLY   A 1 67  ? 3.759   -10.320 0.248   1.00 97.46 67  A 1 
ATOM   494  N  N   . TYR   A 1 68  ? 2.201   -8.988  1.172   1.00 97.67 68  A 1 
ATOM   495  C  CA  . TYR   A 1 68  ? 2.786   -7.733  0.700   1.00 98.06 68  A 1 
ATOM   496  C  C   . TYR   A 1 68  ? 4.140   -7.432  1.356   1.00 98.35 68  A 1 
ATOM   497  O  O   . TYR   A 1 68  ? 5.153   -7.353  0.667   1.00 98.30 68  A 1 
ATOM   498  C  CB  . TYR   A 1 68  ? 1.775   -6.600  0.922   1.00 97.89 68  A 1 
ATOM   499  C  CG  . TYR   A 1 68  ? 2.210   -5.279  0.309   1.00 98.04 68  A 1 
ATOM   500  C  CD1 . TYR   A 1 68  ? 2.626   -4.206  1.128   1.00 97.68 68  A 1 
ATOM   501  C  CD2 . TYR   A 1 68  ? 2.191   -5.118  -1.089  1.00 97.70 68  A 1 
ATOM   502  C  CE1 . TYR   A 1 68  ? 3.000   -2.980  0.554   1.00 97.37 68  A 1 
ATOM   503  C  CE2 . TYR   A 1 68  ? 2.566   -3.894  -1.670  1.00 97.34 68  A 1 
ATOM   504  C  CZ  . TYR   A 1 68  ? 2.964   -2.826  -0.846  1.00 97.63 68  A 1 
ATOM   505  O  OH  . TYR   A 1 68  ? 3.307   -1.628  -1.416  1.00 96.97 68  A 1 
ATOM   506  N  N   . GLY   A 1 69  ? 4.173   -7.331  2.676   1.00 98.17 69  A 1 
ATOM   507  C  CA  . GLY   A 1 69  ? 5.375   -6.933  3.416   1.00 98.36 69  A 1 
ATOM   508  C  C   . GLY   A 1 69  ? 6.567   -7.870  3.201   1.00 98.64 69  A 1 
ATOM   509  O  O   . GLY   A 1 69  ? 7.666   -7.405  2.906   1.00 98.56 69  A 1 
ATOM   510  N  N   . THR   A 1 70  ? 6.352   -9.185  3.255   1.00 98.66 70  A 1 
ATOM   511  C  CA  . THR   A 1 70  ? 7.418   -10.178 3.031   1.00 98.70 70  A 1 
ATOM   512  C  C   . THR   A 1 70  ? 7.983   -10.103 1.610   1.00 98.78 70  A 1 
ATOM   513  O  O   . THR   A 1 70  ? 9.196   -10.192 1.429   1.00 98.67 70  A 1 
ATOM   514  C  CB  . THR   A 1 70  ? 6.906   -11.598 3.300   1.00 98.50 70  A 1 
ATOM   515  O  OG1 . THR   A 1 70  ? 6.371   -11.684 4.604   1.00 97.23 70  A 1 
ATOM   516  C  CG2 . THR   A 1 70  ? 7.993   -12.662 3.183   1.00 97.14 70  A 1 
ATOM   517  N  N   . ALA   A 1 71  ? 7.137   -9.913  0.596   1.00 98.81 71  A 1 
ATOM   518  C  CA  . ALA   A 1 71  ? 7.592   -9.772  -0.786  1.00 98.82 71  A 1 
ATOM   519  C  C   . ALA   A 1 71  ? 8.439   -8.502  -0.980  1.00 98.79 71  A 1 
ATOM   520  O  O   . ALA   A 1 71  ? 9.492   -8.549  -1.618  1.00 98.63 71  A 1 
ATOM   521  C  CB  . ALA   A 1 71  ? 6.370   -9.788  -1.710  1.00 98.78 71  A 1 
ATOM   522  N  N   . VAL   A 1 72  ? 8.028   -7.386  -0.376  1.00 98.85 72  A 1 
ATOM   523  C  CA  . VAL   A 1 72  ? 8.802   -6.136  -0.368  1.00 98.85 72  A 1 
ATOM   524  C  C   . VAL   A 1 72  ? 10.148  -6.342  0.326   1.00 98.77 72  A 1 
ATOM   525  O  O   . VAL   A 1 72  ? 11.178  -6.027  -0.266  1.00 98.57 72  A 1 
ATOM   526  C  CB  . VAL   A 1 72  ? 8.012   -4.992  0.291   1.00 98.83 72  A 1 
ATOM   527  C  CG1 . VAL   A 1 72  ? 8.865   -3.725  0.419   1.00 98.62 72  A 1 
ATOM   528  C  CG2 . VAL   A 1 72  ? 6.772   -4.625  -0.529  1.00 98.59 72  A 1 
ATOM   529  N  N   . ASN   A 1 73  ? 10.170  -6.921  1.526   1.00 98.77 73  A 1 
ATOM   530  C  CA  . ASN   A 1 73  ? 11.399  -7.172  2.286   1.00 98.69 73  A 1 
ATOM   531  C  C   . ASN   A 1 73  ? 12.420  -7.973  1.476   1.00 98.46 73  A 1 
ATOM   532  O  O   . ASN   A 1 73  ? 13.569  -7.559  1.347   1.00 97.98 73  A 1 
ATOM   533  C  CB  . ASN   A 1 73  ? 11.077  -7.948  3.573   1.00 98.66 73  A 1 
ATOM   534  C  CG  . ASN   A 1 73  ? 10.422  -7.131  4.662   1.00 98.62 73  A 1 
ATOM   535  O  OD1 . ASN   A 1 73  ? 10.278  -5.927  4.597   1.00 96.72 73  A 1 
ATOM   536  N  ND2 . ASN   A 1 73  ? 10.038  -7.796  5.730   1.00 96.56 73  A 1 
ATOM   537  N  N   . ARG   A 1 74  ? 11.991  -9.100  0.888   1.00 98.33 74  A 1 
ATOM   538  C  CA  . ARG   A 1 74  ? 12.869  -9.967  0.088   1.00 97.95 74  A 1 
ATOM   539  C  C   . ARG   A 1 74  ? 13.439  -9.255  -1.131  1.00 97.77 74  A 1 
ATOM   540  O  O   . ARG   A 1 74  ? 14.579  -9.509  -1.496  1.00 96.87 74  A 1 
ATOM   541  C  CB  . ARG   A 1 74  ? 12.110  -11.217 -0.360  1.00 97.38 74  A 1 
ATOM   542  C  CG  . ARG   A 1 74  ? 11.900  -12.197 0.797   1.00 91.05 74  A 1 
ATOM   543  C  CD  . ARG   A 1 74  ? 11.251  -13.470 0.269   1.00 85.21 74  A 1 
ATOM   544  N  NE  . ARG   A 1 74  ? 11.012  -14.440 1.354   1.00 79.95 74  A 1 
ATOM   545  C  CZ  . ARG   A 1 74  ? 10.813  -15.738 1.208   1.00 73.46 74  A 1 
ATOM   546  N  NH1 . ARG   A 1 74  ? 10.822  -16.315 0.037   1.00 68.25 74  A 1 
ATOM   547  N  NH2 . ARG   A 1 74  ? 10.585  -16.479 2.256   1.00 68.59 74  A 1 
ATOM   548  N  N   . THR   A 1 75  ? 12.670  -8.373  -1.750  1.00 98.23 75  A 1 
ATOM   549  C  CA  . THR   A 1 75  ? 13.111  -7.639  -2.940  1.00 98.11 75  A 1 
ATOM   550  C  C   . THR   A 1 75  ? 14.074  -6.515  -2.572  1.00 97.91 75  A 1 
ATOM   551  O  O   . THR   A 1 75  ? 15.122  -6.385  -3.196  1.00 97.37 75  A 1 
ATOM   552  C  CB  . THR   A 1 75  ? 11.910  -7.114  -3.728  1.00 97.94 75  A 1 
ATOM   553  O  OG1 . THR   A 1 75  ? 11.034  -8.185  -3.986  1.00 95.21 75  A 1 
ATOM   554  C  CG2 . THR   A 1 75  ? 12.329  -6.533  -5.073  1.00 95.01 75  A 1 
ATOM   555  N  N   . ILE   A 1 76  ? 13.790  -5.745  -1.523  1.00 98.02 76  A 1 
ATOM   556  C  CA  . ILE   A 1 76  ? 14.693  -4.693  -1.033  1.00 97.88 76  A 1 
ATOM   557  C  C   . ILE   A 1 76  ? 16.025  -5.284  -0.552  1.00 97.43 76  A 1 
ATOM   558  O  O   . ILE   A 1 76  ? 17.074  -4.701  -0.820  1.00 96.87 76  A 1 
ATOM   559  C  CB  . ILE   A 1 76  ? 14.003  -3.842  0.058   1.00 97.95 76  A 1 
ATOM   560  C  CG1 . ILE   A 1 76  ? 12.870  -3.013  -0.586  1.00 97.58 76  A 1 
ATOM   561  C  CG2 . ILE   A 1 76  ? 15.012  -2.920  0.776   1.00 97.58 76  A 1 
ATOM   562  C  CD1 . ILE   A 1 76  ? 12.084  -2.136  0.400   1.00 96.34 76  A 1 
ATOM   563  N  N   . ALA   A 1 77  ? 16.008  -6.450  0.099   1.00 97.52 77  A 1 
ATOM   564  C  CA  . ALA   A 1 77  ? 17.222  -7.130  0.549   1.00 96.98 77  A 1 
ATOM   565  C  C   . ALA   A 1 77  ? 18.168  -7.485  -0.612  1.00 96.54 77  A 1 
ATOM   566  O  O   . ALA   A 1 77  ? 19.384  -7.445  -0.441  1.00 95.19 77  A 1 
ATOM   567  C  CB  . ALA   A 1 77  ? 16.817  -8.380  1.338   1.00 96.32 77  A 1 
ATOM   568  N  N   . GLN   A 1 78  ? 17.630  -7.756  -1.804  1.00 96.81 78  A 1 
ATOM   569  C  CA  . GLN   A 1 78  ? 18.414  -8.075  -2.999  1.00 96.28 78  A 1 
ATOM   570  C  C   . GLN   A 1 78  ? 19.017  -6.839  -3.684  1.00 96.27 78  A 1 
ATOM   571  O  O   . GLN   A 1 78  ? 19.948  -6.982  -4.472  1.00 94.73 78  A 1 
ATOM   572  C  CB  . GLN   A 1 78  ? 17.542  -8.867  -3.983  1.00 95.16 78  A 1 
ATOM   573  C  CG  . GLN   A 1 78  ? 17.219  -10.275 -3.471  1.00 91.62 78  A 1 
ATOM   574  C  CD  . GLN   A 1 78  ? 16.152  -10.941 -4.336  1.00 88.38 78  A 1 
ATOM   575  O  OE1 . GLN   A 1 78  ? 16.356  -11.302 -5.484  1.00 79.68 78  A 1 
ATOM   576  N  NE2 . GLN   A 1 78  ? 14.961  -11.107 -3.815  1.00 75.81 78  A 1 
ATOM   577  N  N   . LEU   A 1 79  ? 18.550  -5.613  -3.392  1.00 96.07 79  A 1 
ATOM   578  C  CA  . LEU   A 1 79  ? 19.046  -4.395  -4.049  1.00 95.81 79  A 1 
ATOM   579  C  C   . LEU   A 1 79  ? 20.554  -4.176  -3.857  1.00 94.90 79  A 1 
ATOM   580  O  O   . LEU   A 1 79  ? 21.184  -3.579  -4.715  1.00 92.85 79  A 1 
ATOM   581  C  CB  . LEU   A 1 79  ? 18.300  -3.156  -3.523  1.00 95.63 79  A 1 
ATOM   582  C  CG  . LEU   A 1 79  ? 16.830  -3.031  -3.955  1.00 95.15 79  A 1 
ATOM   583  C  CD1 . LEU   A 1 79  ? 16.192  -1.829  -3.257  1.00 94.41 79  A 1 
ATOM   584  C  CD2 . LEU   A 1 79  ? 16.698  -2.821  -5.461  1.00 93.72 79  A 1 
ATOM   585  N  N   . GLY   A 1 80  ? 21.127  -4.627  -2.747  1.00 92.04 80  A 1 
ATOM   586  C  CA  . GLY   A 1 80  ? 22.567  -4.506  -2.488  1.00 90.09 80  A 1 
ATOM   587  C  C   . GLY   A 1 80  ? 23.437  -5.338  -3.436  1.00 90.32 80  A 1 
ATOM   588  O  O   . GLY   A 1 80  ? 24.589  -4.979  -3.666  1.00 86.79 80  A 1 
ATOM   589  N  N   . GLU   A 1 81  ? 22.877  -6.403  -4.006  1.00 92.14 81  A 1 
ATOM   590  C  CA  . GLU   A 1 81  ? 23.541  -7.313  -4.950  1.00 91.66 81  A 1 
ATOM   591  C  C   . GLU   A 1 81  ? 23.161  -7.017  -6.411  1.00 92.12 81  A 1 
ATOM   592  O  O   . GLU   A 1 81  ? 23.632  -7.680  -7.333  1.00 88.83 81  A 1 
ATOM   593  C  CB  . GLU   A 1 81  ? 23.188  -8.761  -4.587  1.00 89.03 81  A 1 
ATOM   594  C  CG  . GLU   A 1 81  ? 23.630  -9.137  -3.163  1.00 80.25 81  A 1 
ATOM   595  C  CD  . GLU   A 1 81  ? 23.281  -10.581 -2.772  1.00 73.07 81  A 1 
ATOM   596  O  OE1 . GLU   A 1 81  ? 23.621  -10.954 -1.626  1.00 65.84 81  A 1 
ATOM   597  O  OE2 . GLU   A 1 81  ? 22.660  -11.298 -3.591  1.00 68.96 81  A 1 
ATOM   598  N  N   . MET   A 1 82  ? 22.298  -6.022  -6.629  1.00 92.21 82  A 1 
ATOM   599  C  CA  . MET   A 1 82  ? 21.813  -5.613  -7.941  1.00 92.44 82  A 1 
ATOM   600  C  C   . MET   A 1 82  ? 22.325  -4.219  -8.302  1.00 92.77 82  A 1 
ATOM   601  O  O   . MET   A 1 82  ? 22.731  -3.427  -7.451  1.00 90.83 82  A 1 
ATOM   602  C  CB  . MET   A 1 82  ? 20.279  -5.665  -7.983  1.00 90.23 82  A 1 
ATOM   603  C  CG  . MET   A 1 82  ? 19.722  -7.080  -7.844  1.00 85.85 82  A 1 
ATOM   604  S  SD  . MET   A 1 82  ? 17.908  -7.129  -7.957  1.00 85.98 82  A 1 
ATOM   605  C  CE  . MET   A 1 82  ? 17.660  -8.880  -7.636  1.00 75.76 82  A 1 
ATOM   606  N  N   . ALA   A 1 83  ? 22.243  -3.898  -9.600  1.00 92.35 83  A 1 
ATOM   607  C  CA  . ALA   A 1 83  ? 22.432  -2.562  -10.146 1.00 92.40 83  A 1 
ATOM   608  C  C   . ALA   A 1 83  ? 21.246  -2.216  -11.057 1.00 92.44 83  A 1 
ATOM   609  O  O   . ALA   A 1 83  ? 20.334  -3.040  -11.237 1.00 89.57 83  A 1 
ATOM   610  C  CB  . ALA   A 1 83  ? 23.792  -2.532  -10.851 1.00 88.92 83  A 1 
ATOM   611  N  N   . GLY   A 1 84  ? 21.242  -1.009  -11.619 1.00 90.60 84  A 1 
ATOM   612  C  CA  . GLY   A 1 84  ? 20.315  -0.628  -12.681 1.00 90.15 84  A 1 
ATOM   613  C  C   . GLY   A 1 84  ? 20.375  -1.582  -13.881 1.00 90.71 84  A 1 
ATOM   614  O  O   . GLY   A 1 84  ? 21.211  -2.489  -13.935 1.00 88.60 84  A 1 
ATOM   615  N  N   . ASP   A 1 85  ? 19.461  -1.401  -14.841 1.00 89.58 85  A 1 
ATOM   616  C  CA  . ASP   A 1 85  ? 19.297  -2.360  -15.946 1.00 87.71 85  A 1 
ATOM   617  C  C   . ASP   A 1 85  ? 20.548  -2.462  -16.838 1.00 86.54 85  A 1 
ATOM   618  O  O   . ASP   A 1 85  ? 20.854  -3.543  -17.346 1.00 83.40 85  A 1 
ATOM   619  C  CB  . ASP   A 1 85  ? 18.054  -1.988  -16.765 1.00 85.35 85  A 1 
ATOM   620  C  CG  . ASP   A 1 85  ? 16.790  -1.927  -15.894 1.00 80.65 85  A 1 
ATOM   621  O  OD1 . ASP   A 1 85  ? 16.558  -2.869  -15.092 1.00 75.63 85  A 1 
ATOM   622  O  OD2 . ASP   A 1 85  ? 16.080  -0.909  -15.968 1.00 75.51 85  A 1 
ATOM   623  N  N   . ALA   A 1 86  ? 21.307  -1.363  -16.978 1.00 88.56 86  A 1 
ATOM   624  C  CA  . ALA   A 1 86  ? 22.591  -1.288  -17.678 1.00 87.91 86  A 1 
ATOM   625  C  C   . ALA   A 1 86  ? 23.807  -1.257  -16.722 1.00 88.40 86  A 1 
ATOM   626  O  O   . ALA   A 1 86  ? 24.918  -0.905  -17.125 1.00 84.02 86  A 1 
ATOM   627  C  CB  . ALA   A 1 86  ? 22.553  -0.119  -18.668 1.00 85.01 86  A 1 
ATOM   628  N  N   . GLY   A 1 87  ? 23.617  -1.629  -15.456 1.00 88.89 87  A 1 
ATOM   629  C  CA  . GLY   A 1 87  ? 24.673  -1.639  -14.439 1.00 88.38 87  A 1 
ATOM   630  C  C   . GLY   A 1 87  ? 24.888  -0.295  -13.738 1.00 89.80 87  A 1 
ATOM   631  O  O   . GLY   A 1 87  ? 25.900  -0.122  -13.053 1.00 85.88 87  A 1 
ATOM   632  N  N   . GLU   A 1 88  ? 23.967  0.655   -13.894 1.00 91.54 88  A 1 
ATOM   633  C  CA  . GLU   A 1 88  ? 24.038  1.944   -13.211 1.00 91.65 88  A 1 
ATOM   634  C  C   . GLU   A 1 88  ? 23.847  1.782   -11.693 1.00 92.56 88  A 1 
ATOM   635  O  O   . GLU   A 1 88  ? 23.106  0.904   -11.242 1.00 92.20 88  A 1 
ATOM   636  C  CB  . GLU   A 1 88  ? 23.003  2.941   -13.756 1.00 89.55 88  A 1 
ATOM   637  C  CG  . GLU   A 1 88  ? 22.998  3.086   -15.283 1.00 86.63 88  A 1 
ATOM   638  C  CD  . GLU   A 1 88  ? 21.978  2.167   -15.965 1.00 87.31 88  A 1 
ATOM   639  O  OE1 . GLU   A 1 88  ? 21.492  2.554   -17.043 1.00 80.77 88  A 1 
ATOM   640  O  OE2 . GLU   A 1 88  ? 21.657  1.089   -15.410 1.00 84.58 88  A 1 
ATOM   641  N  N   . PRO   A 1 89  ? 24.470  2.669   -10.877 1.00 92.64 89  A 1 
ATOM   642  C  CA  . PRO   A 1 89  ? 24.228  2.669   -9.441  1.00 92.83 89  A 1 
ATOM   643  C  C   . PRO   A 1 89  ? 22.778  3.050   -9.122  1.00 94.00 89  A 1 
ATOM   644  O  O   . PRO   A 1 89  ? 22.129  3.814   -9.842  1.00 92.79 89  A 1 
ATOM   645  C  CB  . PRO   A 1 89  ? 25.236  3.667   -8.860  1.00 89.78 89  A 1 
ATOM   646  C  CG  . PRO   A 1 89  ? 25.472  4.639   -10.012 1.00 87.64 89  A 1 
ATOM   647  C  CD  . PRO   A 1 89  ? 25.354  3.758   -11.250 1.00 91.46 89  A 1 
ATOM   648  N  N   . TRP   A 1 90  ? 22.271  2.532   -8.005  1.00 94.67 90  A 1 
ATOM   649  C  CA  . TRP   A 1 90  ? 20.992  2.965   -7.453  1.00 95.05 90  A 1 
ATOM   650  C  C   . TRP   A 1 90  ? 21.083  4.394   -6.923  1.00 94.72 90  A 1 
ATOM   651  O  O   . TRP   A 1 90  ? 22.116  4.788   -6.387  1.00 93.20 90  A 1 
ATOM   652  C  CB  . TRP   A 1 90  ? 20.553  2.010   -6.344  1.00 94.07 90  A 1 
ATOM   653  C  CG  . TRP   A 1 90  ? 20.350  0.587   -6.780  1.00 94.28 90  A 1 
ATOM   654  C  CD1 . TRP   A 1 90  ? 21.010  -0.488  -6.308  1.00 92.65 90  A 1 
ATOM   655  C  CD2 . TRP   A 1 90  ? 19.418  0.080   -7.792  1.00 95.15 90  A 1 
ATOM   656  N  NE1 . TRP   A 1 90  ? 20.552  -1.637  -6.945  1.00 92.08 90  A 1 
ATOM   657  C  CE2 . TRP   A 1 90  ? 19.578  -1.332  -7.865  1.00 94.68 90  A 1 
ATOM   658  C  CE3 . TRP   A 1 90  ? 18.458  0.679   -8.644  1.00 94.24 90  A 1 
ATOM   659  C  CZ2 . TRP   A 1 90  ? 18.813  -2.124  -8.754  1.00 93.95 90  A 1 
ATOM   660  C  CZ3 . TRP   A 1 90  ? 17.703  -0.111  -9.527  1.00 94.06 90  A 1 
ATOM   661  C  CH2 . TRP   A 1 90  ? 17.881  -1.494  -9.578  1.00 94.25 90  A 1 
ATOM   662  N  N   . VAL   A 1 91  ? 19.969  5.133   -7.000  1.00 92.36 91  A 1 
ATOM   663  C  CA  . VAL   A 1 91  ? 19.808  6.382   -6.244  1.00 90.10 91  A 1 
ATOM   664  C  C   . VAL   A 1 91  ? 20.099  6.098   -4.777  1.00 90.14 91  A 1 
ATOM   665  O  O   . VAL   A 1 91  ? 19.544  5.160   -4.191  1.00 89.22 91  A 1 
ATOM   666  C  CB  . VAL   A 1 91  ? 18.394  6.977   -6.393  1.00 87.88 91  A 1 
ATOM   667  C  CG1 . VAL   A 1 91  ? 18.113  8.111   -5.404  1.00 79.50 91  A 1 
ATOM   668  C  CG2 . VAL   A 1 91  ? 18.205  7.548   -7.799  1.00 83.20 91  A 1 
ATOM   669  N  N   . ASP   A 1 92  ? 20.972  6.924   -4.204  1.00 85.84 92  A 1 
ATOM   670  C  CA  . ASP   A 1 92  ? 21.489  6.673   -2.873  1.00 85.11 92  A 1 
ATOM   671  C  C   . ASP   A 1 92  ? 20.368  6.649   -1.825  1.00 87.35 92  A 1 
ATOM   672  O  O   . ASP   A 1 92  ? 19.602  7.598   -1.655  1.00 81.23 92  A 1 
ATOM   673  C  CB  . ASP   A 1 92  ? 22.599  7.682   -2.541  1.00 77.56 92  A 1 
ATOM   674  C  CG  . ASP   A 1 92  ? 23.418  7.255   -1.317  1.00 71.09 92  A 1 
ATOM   675  O  OD1 . ASP   A 1 92  ? 23.428  6.038   -1.012  1.00 65.10 92  A 1 
ATOM   676  O  OD2 . ASP   A 1 92  ? 24.029  8.145   -0.686  1.00 64.56 92  A 1 
ATOM   677  N  N   . ASP   A 1 93  ? 20.270  5.520   -1.145  1.00 94.21 93  A 1 
ATOM   678  C  CA  . ASP   A 1 93  ? 19.405  5.273   0.008   1.00 95.90 93  A 1 
ATOM   679  C  C   . ASP   A 1 93  ? 17.881  5.312   -0.237  1.00 96.81 93  A 1 
ATOM   680  O  O   . ASP   A 1 93  ? 17.113  5.218   0.724   1.00 95.79 93  A 1 
ATOM   681  C  CB  . ASP   A 1 93  ? 19.875  6.179   1.161   1.00 94.08 93  A 1 
ATOM   682  C  CG  . ASP   A 1 93  ? 19.528  5.644   2.545   1.00 94.24 93  A 1 
ATOM   683  O  OD1 . ASP   A 1 93  ? 19.406  4.410   2.724   1.00 93.06 93  A 1 
ATOM   684  O  OD2 . ASP   A 1 93  ? 19.409  6.453   3.490   1.00 92.40 93  A 1 
ATOM   685  N  N   . TRP   A 1 94  ? 17.401  5.405   -1.497  1.00 97.51 94  A 1 
ATOM   686  C  CA  . TRP   A 1 94  ? 15.964  5.495   -1.778  1.00 97.80 94  A 1 
ATOM   687  C  C   . TRP   A 1 94  ? 15.417  4.302   -2.565  1.00 97.96 94  A 1 
ATOM   688  O  O   . TRP   A 1 94  ? 16.073  3.730   -3.422  1.00 97.52 94  A 1 
ATOM   689  C  CB  . TRP   A 1 94  ? 15.632  6.830   -2.454  1.00 97.67 94  A 1 
ATOM   690  C  CG  . TRP   A 1 94  ? 15.891  8.028   -1.579  1.00 97.57 94  A 1 
ATOM   691  C  CD1 . TRP   A 1 94  ? 16.898  8.911   -1.746  1.00 96.58 94  A 1 
ATOM   692  C  CD2 . TRP   A 1 94  ? 15.191  8.428   -0.359  1.00 97.24 94  A 1 
ATOM   693  N  NE1 . TRP   A 1 94  ? 16.879  9.842   -0.715  1.00 96.12 94  A 1 
ATOM   694  C  CE2 . TRP   A 1 94  ? 15.853  9.574   0.168   1.00 96.72 94  A 1 
ATOM   695  C  CE3 . TRP   A 1 94  ? 14.086  7.929   0.360   1.00 96.72 94  A 1 
ATOM   696  C  CZ2 . TRP   A 1 94  ? 15.442  10.187  1.369   1.00 96.20 94  A 1 
ATOM   697  C  CZ3 . TRP   A 1 94  ? 13.670  8.546   1.553   1.00 96.35 94  A 1 
ATOM   698  C  CH2 . TRP   A 1 94  ? 14.349  9.657   2.058   1.00 96.19 94  A 1 
ATOM   699  N  N   . VAL   A 1 95  ? 14.154  3.954   -2.276  1.00 98.29 95  A 1 
ATOM   700  C  CA  . VAL   A 1 95  ? 13.367  2.963   -3.021  1.00 98.50 95  A 1 
ATOM   701  C  C   . VAL   A 1 95  ? 11.894  3.356   -3.008  1.00 98.63 95  A 1 
ATOM   702  O  O   . VAL   A 1 95  ? 11.367  3.768   -1.973  1.00 98.54 95  A 1 
ATOM   703  C  CB  . VAL   A 1 95  ? 13.595  1.541   -2.464  1.00 98.28 95  A 1 
ATOM   704  C  CG1 . VAL   A 1 95  ? 13.180  1.374   -0.996  1.00 97.43 95  A 1 
ATOM   705  C  CG2 . VAL   A 1 95  ? 12.875  0.472   -3.293  1.00 96.94 95  A 1 
ATOM   706  N  N   . ILE   A 1 96  ? 11.210  3.215   -4.144  1.00 98.69 96  A 1 
ATOM   707  C  CA  . ILE   A 1 96  ? 9.746   3.266   -4.194  1.00 98.78 96  A 1 
ATOM   708  C  C   . ILE   A 1 96  ? 9.195   1.882   -3.856  1.00 98.82 96  A 1 
ATOM   709  O  O   . ILE   A 1 96  ? 9.634   0.874   -4.400  1.00 98.74 96  A 1 
ATOM   710  C  CB  . ILE   A 1 96  ? 9.250   3.777   -5.561  1.00 98.65 96  A 1 
ATOM   711  C  CG1 . ILE   A 1 96  ? 9.646   5.244   -5.826  1.00 97.40 96  A 1 
ATOM   712  C  CG2 . ILE   A 1 96  ? 7.727   3.599   -5.711  1.00 98.22 96  A 1 
ATOM   713  C  CD1 . ILE   A 1 96  ? 8.944   6.292   -4.946  1.00 92.10 96  A 1 
ATOM   714  N  N   . VAL   A 1 97  ? 8.188   1.843   -2.990  1.00 98.86 97  A 1 
ATOM   715  C  CA  . VAL   A 1 97  ? 7.393   0.652   -2.678  1.00 98.87 97  A 1 
ATOM   716  C  C   . VAL   A 1 97  ? 5.943   0.969   -3.000  1.00 98.84 97  A 1 
ATOM   717  O  O   . VAL   A 1 97  ? 5.383   1.901   -2.423  1.00 98.54 97  A 1 
ATOM   718  C  CB  . VAL   A 1 97  ? 7.553   0.258   -1.201  1.00 98.73 97  A 1 
ATOM   719  C  CG1 . VAL   A 1 97  ? 6.674   -0.941  -0.844  1.00 97.81 97  A 1 
ATOM   720  C  CG2 . VAL   A 1 97  ? 9.009   -0.100  -0.871  1.00 98.08 97  A 1 
ATOM   721  N  N   . ALA   A 1 98  ? 5.319   0.214   -3.908  1.00 98.76 98  A 1 
ATOM   722  C  CA  . ALA   A 1 98  ? 3.961   0.510   -4.348  1.00 98.69 98  A 1 
ATOM   723  C  C   . ALA   A 1 98  ? 3.137   -0.732  -4.719  1.00 98.64 98  A 1 
ATOM   724  O  O   . ALA   A 1 98  ? 3.660   -1.784  -5.097  1.00 98.09 98  A 1 
ATOM   725  C  CB  . ALA   A 1 98  ? 4.029   1.511   -5.509  1.00 98.37 98  A 1 
ATOM   726  N  N   . ASN   A 1 99  ? 1.811   -0.570  -4.640  1.00 98.23 99  A 1 
ATOM   727  C  CA  . ASN   A 1 99  ? 0.864   -1.509  -5.236  1.00 98.06 99  A 1 
ATOM   728  C  C   . ASN   A 1 99  ? 0.807   -1.297  -6.761  1.00 98.28 99  A 1 
ATOM   729  O  O   . ASN   A 1 99  ? 0.853   -0.152  -7.215  1.00 97.92 99  A 1 
ATOM   730  C  CB  . ASN   A 1 99  ? -0.529  -1.306  -4.619  1.00 97.01 99  A 1 
ATOM   731  C  CG  . ASN   A 1 99  ? -0.643  -1.764  -3.175  1.00 95.39 99  A 1 
ATOM   732  O  OD1 . ASN   A 1 99  ? 0.269   -2.267  -2.559  1.00 91.85 99  A 1 
ATOM   733  N  ND2 . ASN   A 1 99  ? -1.807  -1.622  -2.586  1.00 90.32 99  A 1 
ATOM   734  N  N   . PRO   A 1 100 ? 0.617   -2.350  -7.562  1.00 98.42 100 A 1 
ATOM   735  C  CA  . PRO   A 1 100 ? 0.542   -2.232  -9.020  1.00 98.41 100 A 1 
ATOM   736  C  C   . PRO   A 1 100 ? -0.785  -1.643  -9.527  1.00 98.41 100 A 1 
ATOM   737  O  O   . PRO   A 1 100 ? -0.947  -1.435  -10.725 1.00 97.69 100 A 1 
ATOM   738  C  CB  . PRO   A 1 100 ? 0.779   -3.659  -9.528  1.00 97.95 100 A 1 
ATOM   739  C  CG  . PRO   A 1 100 ? 0.146   -4.508  -8.428  1.00 96.41 100 A 1 
ATOM   740  C  CD  . PRO   A 1 100 ? 0.492   -3.739  -7.159  1.00 97.95 100 A 1 
ATOM   741  N  N   . ASP   A 1 101 ? -1.745  -1.367  -8.643  1.00 98.04 101 A 1 
ATOM   742  C  CA  . ASP   A 1 101 ? -2.988  -0.645  -8.949  1.00 97.61 101 A 1 
ATOM   743  C  C   . ASP   A 1 101 ? -2.920  0.850   -8.604  1.00 97.73 101 A 1 
ATOM   744  O  O   . ASP   A 1 101 ? -3.948  1.533   -8.531  1.00 96.72 101 A 1 
ATOM   745  C  CB  . ASP   A 1 101 ? -4.203  -1.362  -8.330  1.00 96.32 101 A 1 
ATOM   746  C  CG  . ASP   A 1 101 ? -4.257  -1.358  -6.803  1.00 95.12 101 A 1 
ATOM   747  O  OD1 . ASP   A 1 101 ? -3.216  -1.197  -6.136  1.00 92.70 101 A 1 
ATOM   748  O  OD2 . ASP   A 1 101 ? -5.372  -1.592  -6.272  1.00 91.12 101 A 1 
ATOM   749  N  N   . VAL   A 1 102 ? -1.702  1.368   -8.430  1.00 98.11 102 A 1 
ATOM   750  C  CA  . VAL   A 1 102 ? -1.413  2.800   -8.405  1.00 98.23 102 A 1 
ATOM   751  C  C   . VAL   A 1 102 ? -1.210  3.301   -9.837  1.00 98.31 102 A 1 
ATOM   752  O  O   . VAL   A 1 102 ? -0.514  2.686   -10.641 1.00 98.06 102 A 1 
ATOM   753  C  CB  . VAL   A 1 102 ? -0.196  3.095   -7.507  1.00 97.81 102 A 1 
ATOM   754  C  CG1 . VAL   A 1 102 ? 0.282   4.543   -7.609  1.00 95.48 102 A 1 
ATOM   755  C  CG2 . VAL   A 1 102 ? -0.559  2.826   -6.040  1.00 95.67 102 A 1 
ATOM   756  N  N   . GLN   A 1 103 ? -1.794  4.454   -10.148 1.00 98.22 103 A 1 
ATOM   757  C  CA  . GLN   A 1 103 ? -1.497  5.238   -11.342 1.00 98.13 103 A 1 
ATOM   758  C  C   . GLN   A 1 103 ? -0.817  6.537   -10.905 1.00 98.24 103 A 1 
ATOM   759  O  O   . GLN   A 1 103 ? -1.384  7.308   -10.128 1.00 97.76 103 A 1 
ATOM   760  C  CB  . GLN   A 1 103 ? -2.789  5.456   -12.140 1.00 97.26 103 A 1 
ATOM   761  C  CG  . GLN   A 1 103 ? -2.538  6.240   -13.434 1.00 85.74 103 A 1 
ATOM   762  C  CD  . GLN   A 1 103 ? -3.799  6.403   -14.287 1.00 84.11 103 A 1 
ATOM   763  O  OE1 . GLN   A 1 103 ? -4.876  5.899   -14.003 1.00 78.32 103 A 1 
ATOM   764  N  NE2 . GLN   A 1 103 ? -3.702  7.123   -15.380 1.00 73.24 103 A 1 
ATOM   765  N  N   . TRP   A 1 104 ? 0.407   6.754   -11.394 1.00 98.50 104 A 1 
ATOM   766  C  CA  . TRP   A 1 104 ? 1.241   7.887   -11.012 1.00 98.55 104 A 1 
ATOM   767  C  C   . TRP   A 1 104 ? 0.751   9.181   -11.662 1.00 98.55 104 A 1 
ATOM   768  O  O   . TRP   A 1 104 ? 0.464   9.209   -12.863 1.00 98.23 104 A 1 
ATOM   769  C  CB  . TRP   A 1 104 ? 2.688   7.588   -11.392 1.00 98.37 104 A 1 
ATOM   770  C  CG  . TRP   A 1 104 ? 3.263   6.380   -10.713 1.00 98.25 104 A 1 
ATOM   771  C  CD1 . TRP   A 1 104 ? 3.260   5.120   -11.203 1.00 97.29 104 A 1 
ATOM   772  C  CD2 . TRP   A 1 104 ? 3.880   6.309   -9.397  1.00 97.89 104 A 1 
ATOM   773  N  NE1 . TRP   A 1 104 ? 3.844   4.259   -10.281 1.00 96.84 104 A 1 
ATOM   774  C  CE2 . TRP   A 1 104 ? 4.239   4.951   -9.153  1.00 97.38 104 A 1 
ATOM   775  C  CE3 . TRP   A 1 104 ? 4.167   7.258   -8.390  1.00 96.90 104 A 1 
ATOM   776  C  CZ2 . TRP   A 1 104 ? 4.859   4.543   -7.956  1.00 96.37 104 A 1 
ATOM   777  C  CZ3 . TRP   A 1 104 ? 4.786   6.854   -7.198  1.00 96.02 104 A 1 
ATOM   778  C  CH2 . TRP   A 1 104 ? 5.126   5.510   -6.983  1.00 95.84 104 A 1 
ATOM   779  N  N   . GLY   A 1 105 ? 0.678   10.266  -10.883 1.00 98.43 105 A 1 
ATOM   780  C  CA  . GLY   A 1 105 ? 0.508   11.612  -11.410 1.00 98.41 105 A 1 
ATOM   781  C  C   . GLY   A 1 105 ? 1.803   12.119  -12.053 1.00 98.59 105 A 1 
ATOM   782  O  O   . GLY   A 1 105 ? 2.893   11.699  -11.646 1.00 98.38 105 A 1 
ATOM   783  N  N   . PRO   A 1 106 ? 1.718   13.036  -13.040 1.00 98.46 106 A 1 
ATOM   784  C  CA  . PRO   A 1 106 ? 2.897   13.658  -13.632 1.00 98.40 106 A 1 
ATOM   785  C  C   . PRO   A 1 106 ? 3.789   14.311  -12.567 1.00 98.49 106 A 1 
ATOM   786  O  O   . PRO   A 1 106 ? 3.288   15.026  -11.697 1.00 98.11 106 A 1 
ATOM   787  C  CB  . PRO   A 1 106 ? 2.358   14.692  -14.635 1.00 97.78 106 A 1 
ATOM   788  C  CG  . PRO   A 1 106 ? 0.965   14.168  -14.978 1.00 95.04 106 A 1 
ATOM   789  C  CD  . PRO   A 1 106 ? 0.502   13.527  -13.672 1.00 97.82 106 A 1 
ATOM   790  N  N   . GLY   A 1 107 ? 5.100   14.041  -12.606 1.00 98.63 107 A 1 
ATOM   791  C  CA  . GLY   A 1 107 ? 6.071   14.589  -11.647 1.00 98.61 107 A 1 
ATOM   792  C  C   . GLY   A 1 107 ? 5.906   14.120  -10.193 1.00 98.68 107 A 1 
ATOM   793  O  O   . GLY   A 1 107 ? 6.540   14.669  -9.292  1.00 98.31 107 A 1 
ATOM   794  N  N   . SER   A 1 108 ? 5.059   13.122  -9.929  1.00 98.78 108 A 1 
ATOM   795  C  CA  . SER   A 1 108 ? 4.749   12.698  -8.555  1.00 98.77 108 A 1 
ATOM   796  C  C   . SER   A 1 108 ? 5.947   12.100  -7.810  1.00 98.76 108 A 1 
ATOM   797  O  O   . SER   A 1 108 ? 6.121   12.355  -6.621  1.00 98.58 108 A 1 
ATOM   798  C  CB  . SER   A 1 108 ? 3.577   11.707  -8.550  1.00 98.64 108 A 1 
ATOM   799  O  OG  . SER   A 1 108 ? 3.826   10.597  -9.390  1.00 98.02 108 A 1 
ATOM   800  N  N   . ILE   A 1 109 ? 6.800   11.346  -8.489  1.00 98.69 109 A 1 
ATOM   801  C  CA  . ILE   A 1 109 ? 8.020   10.795  -7.880  1.00 98.61 109 A 1 
ATOM   802  C  C   . ILE   A 1 109 ? 9.056   11.897  -7.649  1.00 98.51 109 A 1 
ATOM   803  O  O   . ILE   A 1 109 ? 9.669   11.922  -6.581  1.00 98.23 109 A 1 
ATOM   804  C  CB  . ILE   A 1 109 ? 8.577   9.620   -8.711  1.00 98.48 109 A 1 
ATOM   805  C  CG1 . ILE   A 1 109 ? 7.620   8.416   -8.579  1.00 97.98 109 A 1 
ATOM   806  C  CG2 . ILE   A 1 109 ? 9.999   9.240   -8.259  1.00 98.01 109 A 1 
ATOM   807  C  CD1 . ILE   A 1 109 ? 8.003   7.197   -9.421  1.00 96.32 109 A 1 
ATOM   808  N  N   . ASP   A 1 110 ? 9.205   12.839  -8.583  1.00 98.43 110 A 1 
ATOM   809  C  CA  . ASP   A 1 110 ? 10.102  13.988  -8.398  1.00 98.25 110 A 1 
ATOM   810  C  C   . ASP   A 1 110 ? 9.657   14.836  -7.203  1.00 98.28 110 A 1 
ATOM   811  O  O   . ASP   A 1 110 ? 10.476  15.162  -6.345  1.00 97.98 110 A 1 
ATOM   812  C  CB  . ASP   A 1 110 ? 10.192  14.821  -9.686  1.00 97.79 110 A 1 
ATOM   813  C  CG  . ASP   A 1 110 ? 10.911  14.069  -10.811 1.00 96.73 110 A 1 
ATOM   814  O  OD1 . ASP   A 1 110 ? 11.753  13.193  -10.499 1.00 95.24 110 A 1 
ATOM   815  O  OD2 . ASP   A 1 110 ? 10.574  14.326  -11.984 1.00 94.53 110 A 1 
ATOM   816  N  N   . ALA   A 1 111 ? 8.350   15.070  -7.039  1.00 98.54 111 A 1 
ATOM   817  C  CA  . ALA   A 1 111 ? 7.811   15.767  -5.873  1.00 98.57 111 A 1 
ATOM   818  C  C   . ALA   A 1 111 ? 8.104   15.042  -4.542  1.00 98.59 111 A 1 
ATOM   819  O  O   . ALA   A 1 111 ? 8.370   15.693  -3.523  1.00 98.36 111 A 1 
ATOM   820  C  CB  . ALA   A 1 111 ? 6.305   15.967  -6.088  1.00 98.45 111 A 1 
ATOM   821  N  N   . LEU   A 1 112 ? 8.088   13.704  -4.526  1.00 98.69 112 A 1 
ATOM   822  C  CA  . LEU   A 1 112 ? 8.484   12.918  -3.351  1.00 98.64 112 A 1 
ATOM   823  C  C   . LEU   A 1 112 ? 9.988   13.048  -3.057  1.00 98.47 112 A 1 
ATOM   824  O  O   . LEU   A 1 112 ? 10.368  13.229  -1.898  1.00 98.13 112 A 1 
ATOM   825  C  CB  . LEU   A 1 112 ? 8.109   11.435  -3.538  1.00 98.60 112 A 1 
ATOM   826  C  CG  . LEU   A 1 112 ? 6.601   11.113  -3.498  1.00 98.29 112 A 1 
ATOM   827  C  CD1 . LEU   A 1 112 ? 6.379   9.643   -3.871  1.00 98.00 112 A 1 
ATOM   828  C  CD2 . LEU   A 1 112 ? 6.001   11.341  -2.110  1.00 97.84 112 A 1 
ATOM   829  N  N   . LEU   A 1 113 ? 10.837  12.986  -4.084  1.00 98.27 113 A 1 
ATOM   830  C  CA  . LEU   A 1 113 ? 12.290  13.137  -3.948  1.00 97.99 113 A 1 
ATOM   831  C  C   . LEU   A 1 113 ? 12.674  14.554  -3.491  1.00 97.89 113 A 1 
ATOM   832  O  O   . LEU   A 1 113 ? 13.500  14.717  -2.586  1.00 97.51 113 A 1 
ATOM   833  C  CB  . LEU   A 1 113 ? 12.962  12.788  -5.289  1.00 97.72 113 A 1 
ATOM   834  C  CG  . LEU   A 1 113 ? 12.918  11.291  -5.660  1.00 97.06 113 A 1 
ATOM   835  C  CD1 . LEU   A 1 113 ? 13.357  11.100  -7.112  1.00 95.98 113 A 1 
ATOM   836  C  CD2 . LEU   A 1 113 ? 13.848  10.458  -4.775  1.00 95.62 113 A 1 
ATOM   837  N  N   . ASP   A 1 114 ? 12.011  15.582  -4.024  1.00 98.05 114 A 1 
ATOM   838  C  CA  . ASP   A 1 114 ? 12.177  16.969  -3.590  1.00 98.04 114 A 1 
ATOM   839  C  C   . ASP   A 1 114 ? 11.776  17.150  -2.123  1.00 98.18 114 A 1 
ATOM   840  O  O   . ASP   A 1 114 ? 12.485  17.791  -1.343  1.00 97.84 114 A 1 
ATOM   841  C  CB  . ASP   A 1 114 ? 11.324  17.894  -4.467  1.00 97.63 114 A 1 
ATOM   842  C  CG  . ASP   A 1 114 ? 11.897  18.142  -5.861  1.00 90.79 114 A 1 
ATOM   843  O  OD1 . ASP   A 1 114 ? 13.074  17.783  -6.085  1.00 87.46 114 A 1 
ATOM   844  O  OD2 . ASP   A 1 114 ? 11.157  18.786  -6.641  1.00 85.92 114 A 1 
ATOM   845  N  N   . ALA   A 1 115 ? 10.671  16.534  -1.697  1.00 98.45 115 A 1 
ATOM   846  C  CA  . ALA   A 1 115 ? 10.284  16.535  -0.288  1.00 98.48 115 A 1 
ATOM   847  C  C   . ALA   A 1 115 ? 11.312  15.811  0.596   1.00 98.50 115 A 1 
ATOM   848  O  O   . ALA   A 1 115 ? 11.618  16.290  1.690   1.00 98.21 115 A 1 
ATOM   849  C  CB  . ALA   A 1 115 ? 8.891   15.928  -0.148  1.00 98.36 115 A 1 
ATOM   850  N  N   . ALA   A 1 116 ? 11.911  14.718  0.120   1.00 98.25 116 A 1 
ATOM   851  C  CA  . ALA   A 1 116 ? 12.969  14.026  0.856   1.00 98.11 116 A 1 
ATOM   852  C  C   . ALA   A 1 116 ? 14.180  14.938  1.135   1.00 98.02 116 A 1 
ATOM   853  O  O   . ALA   A 1 116 ? 14.757  14.872  2.223   1.00 97.44 116 A 1 
ATOM   854  C  CB  . ALA   A 1 116 ? 13.373  12.766  0.082   1.00 97.80 116 A 1 
ATOM   855  N  N   . SER   A 1 117 ? 14.512  15.851  0.209   1.00 97.78 117 A 1 
ATOM   856  C  CA  . SER   A 1 117 ? 15.572  16.845  0.416   1.00 97.42 117 A 1 
ATOM   857  C  C   . SER   A 1 117 ? 15.228  17.871  1.506   1.00 97.70 117 A 1 
ATOM   858  O  O   . SER   A 1 117 ? 16.105  18.280  2.269   1.00 96.82 117 A 1 
ATOM   859  C  CB  . SER   A 1 117 ? 15.919  17.533  -0.916  1.00 96.27 117 A 1 
ATOM   860  O  OG  . SER   A 1 117 ? 15.012  18.566  -1.239  1.00 85.81 117 A 1 
ATOM   861  N  N   . ARG   A 1 118 ? 13.942  18.233  1.654   1.00 98.03 118 A 1 
ATOM   862  C  CA  . ARG   A 1 118 ? 13.447  19.155  2.694   1.00 97.94 118 A 1 
ATOM   863  C  C   . ARG   A 1 118 ? 13.374  18.514  4.081   1.00 98.03 118 A 1 
ATOM   864  O  O   . ARG   A 1 118 ? 13.425  19.220  5.089   1.00 97.46 118 A 1 
ATOM   865  C  CB  . ARG   A 1 118 ? 12.064  19.708  2.299   1.00 97.46 118 A 1 
ATOM   866  C  CG  . ARG   A 1 118 ? 12.107  20.605  1.057   1.00 95.99 118 A 1 
ATOM   867  C  CD  . ARG   A 1 118 ? 10.752  21.291  0.814   1.00 95.18 118 A 1 
ATOM   868  N  NE  . ARG   A 1 118 ? 9.689   20.359  0.395   1.00 94.28 118 A 1 
ATOM   869  C  CZ  . ARG   A 1 118 ? 9.443   19.936  -0.839  1.00 95.14 118 A 1 
ATOM   870  N  NH1 . ARG   A 1 118 ? 10.202  20.253  -1.851  1.00 88.44 118 A 1 
ATOM   871  N  NH2 . ARG   A 1 118 ? 8.404   19.200  -1.088  1.00 90.72 118 A 1 
ATOM   872  N  N   . TRP   A 1 119 ? 13.266  17.187  4.150   1.00 98.32 119 A 1 
ATOM   873  C  CA  . TRP   A 1 119 ? 13.051  16.430  5.386   1.00 98.33 119 A 1 
ATOM   874  C  C   . TRP   A 1 119 ? 14.175  15.408  5.634   1.00 98.38 119 A 1 
ATOM   875  O  O   . TRP   A 1 119 ? 13.976  14.202  5.457   1.00 97.69 119 A 1 
ATOM   876  C  CB  . TRP   A 1 119 ? 11.670  15.778  5.343   1.00 98.09 119 A 1 
ATOM   877  C  CG  . TRP   A 1 119 ? 10.510  16.730  5.335   1.00 97.75 119 A 1 
ATOM   878  C  CD1 . TRP   A 1 119 ? 9.881   17.178  4.224   1.00 96.59 119 A 1 
ATOM   879  C  CD2 . TRP   A 1 119 ? 9.848   17.369  6.466   1.00 97.16 119 A 1 
ATOM   880  N  NE1 . TRP   A 1 119 ? 8.862   18.057  4.586   1.00 96.02 119 A 1 
ATOM   881  C  CE2 . TRP   A 1 119 ? 8.807   18.200  5.957   1.00 96.50 119 A 1 
ATOM   882  C  CE3 . TRP   A 1 119 ? 10.023  17.327  7.868   1.00 96.31 119 A 1 
ATOM   883  C  CZ2 . TRP   A 1 119 ? 7.974   18.964  6.794   1.00 95.31 119 A 1 
ATOM   884  C  CZ3 . TRP   A 1 119 ? 9.192   18.085  8.703   1.00 94.68 119 A 1 
ATOM   885  C  CH2 . TRP   A 1 119 ? 8.179   18.899  8.172   1.00 94.51 119 A 1 
ATOM   886  N  N   . PRO   A 1 120 ? 15.354  15.847  6.117   1.00 97.90 120 A 1 
ATOM   887  C  CA  . PRO   A 1 120 ? 16.509  14.948  6.288   1.00 97.57 120 A 1 
ATOM   888  C  C   . PRO   A 1 120 ? 16.280  13.817  7.308   1.00 97.71 120 A 1 
ATOM   889  O  O   . PRO   A 1 120 ? 17.010  12.825  7.319   1.00 96.62 120 A 1 
ATOM   890  C  CB  . PRO   A 1 120 ? 17.659  15.870  6.716   1.00 96.35 120 A 1 
ATOM   891  C  CG  . PRO   A 1 120 ? 16.962  17.081  7.334   1.00 93.21 120 A 1 
ATOM   892  C  CD  . PRO   A 1 120 ? 15.697  17.207  6.495   1.00 96.85 120 A 1 
ATOM   893  N  N   . ARG   A 1 121 ? 15.256  13.943  8.174   1.00 97.98 121 A 1 
ATOM   894  C  CA  . ARG   A 1 121 ? 14.807  12.907  9.124   1.00 97.95 121 A 1 
ATOM   895  C  C   . ARG   A 1 121 ? 13.713  11.989  8.560   1.00 98.30 121 A 1 
ATOM   896  O  O   . ARG   A 1 121 ? 13.229  11.125  9.294   1.00 97.76 121 A 1 
ATOM   897  C  CB  . ARG   A 1 121 ? 14.343  13.579  10.433  1.00 97.01 121 A 1 
ATOM   898  C  CG  . ARG   A 1 121 ? 15.484  14.185  11.274  1.00 88.17 121 A 1 
ATOM   899  C  CD  . ARG   A 1 121 ? 16.243  13.100  12.043  1.00 78.51 121 A 1 
ATOM   900  N  NE  . ARG   A 1 121 ? 17.164  13.690  13.039  1.00 68.35 121 A 1 
ATOM   901  C  CZ  . ARG   A 1 121 ? 17.747  13.047  14.039  1.00 58.64 121 A 1 
ATOM   902  N  NH1 . ARG   A 1 121 ? 17.578  11.766  14.225  1.00 52.54 121 A 1 
ATOM   903  N  NH2 . ARG   A 1 121 ? 18.525  13.687  14.870  1.00 52.06 121 A 1 
ATOM   904  N  N   . ALA   A 1 122 ? 13.295  12.162  7.310   1.00 98.44 122 A 1 
ATOM   905  C  CA  . ALA   A 1 122 ? 12.287  11.301  6.704   1.00 98.55 122 A 1 
ATOM   906  C  C   . ALA   A 1 122 ? 12.839  9.882   6.494   1.00 98.62 122 A 1 
ATOM   907  O  O   . ALA   A 1 122 ? 13.833  9.684   5.796   1.00 98.35 122 A 1 
ATOM   908  C  CB  . ALA   A 1 122 ? 11.786  11.919  5.398   1.00 98.30 122 A 1 
ATOM   909  N  N   . GLY   A 1 123 ? 12.168  8.901   7.093   1.00 98.57 123 A 1 
ATOM   910  C  CA  . GLY   A 1 123 ? 12.361  7.478   6.813   1.00 98.62 123 A 1 
ATOM   911  C  C   . GLY   A 1 123 ? 11.392  6.956   5.752   1.00 98.69 123 A 1 
ATOM   912  O  O   . GLY   A 1 123 ? 11.708  6.013   5.031   1.00 98.45 123 A 1 
ATOM   913  N  N   . ALA   A 1 124 ? 10.229  7.592   5.625   1.00 98.52 124 A 1 
ATOM   914  C  CA  . ALA   A 1 124 ? 9.271   7.337   4.560   1.00 98.52 124 A 1 
ATOM   915  C  C   . ALA   A 1 124 ? 8.551   8.628   4.162   1.00 98.42 124 A 1 
ATOM   916  O  O   . ALA   A 1 124 ? 8.306   9.496   5.002   1.00 98.07 124 A 1 
ATOM   917  C  CB  . ALA   A 1 124 ? 8.282   6.253   5.013   1.00 98.38 124 A 1 
ATOM   918  N  N   . LEU   A 1 125 ? 8.186   8.731   2.885   1.00 98.44 125 A 1 
ATOM   919  C  CA  . LEU   A 1 125 ? 7.353   9.793   2.340   1.00 98.52 125 A 1 
ATOM   920  C  C   . LEU   A 1 125 ? 6.206   9.174   1.546   1.00 98.43 125 A 1 
ATOM   921  O  O   . LEU   A 1 125 ? 6.381   8.141   0.900   1.00 98.27 125 A 1 
ATOM   922  C  CB  . LEU   A 1 125 ? 8.178   10.768  1.482   1.00 98.56 125 A 1 
ATOM   923  C  CG  . LEU   A 1 125 ? 9.368   11.420  2.220   1.00 98.19 125 A 1 
ATOM   924  C  CD1 . LEU   A 1 125 ? 10.688  10.683  1.944   1.00 97.67 125 A 1 
ATOM   925  C  CD2 . LEU   A 1 125 ? 9.535   12.869  1.784   1.00 97.76 125 A 1 
ATOM   926  N  N   . GLY   A 1 126 ? 5.021   9.790   1.600   1.00 97.55 126 A 1 
ATOM   927  C  CA  . GLY   A 1 126 ? 3.838   9.287   0.905   1.00 97.22 126 A 1 
ATOM   928  C  C   . GLY   A 1 126 ? 3.042   10.400  0.230   1.00 96.94 126 A 1 
ATOM   929  O  O   . GLY   A 1 126 ? 2.939   11.497  0.778   1.00 96.48 126 A 1 
ATOM   930  N  N   . PRO   A 1 127 ? 2.458   10.122  -0.947  1.00 97.16 127 A 1 
ATOM   931  C  CA  . PRO   A 1 127 ? 1.734   11.110  -1.726  1.00 97.01 127 A 1 
ATOM   932  C  C   . PRO   A 1 127 ? 0.306   11.335  -1.217  1.00 96.32 127 A 1 
ATOM   933  O  O   . PRO   A 1 127 ? -0.228  10.596  -0.377  1.00 95.73 127 A 1 
ATOM   934  C  CB  . PRO   A 1 127 ? 1.755   10.551  -3.154  1.00 97.18 127 A 1 
ATOM   935  C  CG  . PRO   A 1 127 ? 1.660   9.047   -2.916  1.00 97.08 127 A 1 
ATOM   936  C  CD  . PRO   A 1 127 ? 2.497   8.850   -1.657  1.00 97.40 127 A 1 
ATOM   937  N  N   . LEU   A 1 128 ? -0.351  12.347  -1.798  1.00 96.04 128 A 1 
ATOM   938  C  CA  . LEU   A 1 128 ? -1.803  12.442  -1.802  1.00 95.78 128 A 1 
ATOM   939  C  C   . LEU   A 1 128 ? -2.356  11.329  -2.698  1.00 95.97 128 A 1 
ATOM   940  O  O   . LEU   A 1 128 ? -2.016  11.227  -3.877  1.00 95.71 128 A 1 
ATOM   941  C  CB  . LEU   A 1 128 ? -2.216  13.855  -2.245  1.00 94.99 128 A 1 
ATOM   942  C  CG  . LEU   A 1 128 ? -3.733  14.140  -2.163  1.00 93.87 128 A 1 
ATOM   943  C  CD1 . LEU   A 1 128 ? -3.969  15.640  -2.005  1.00 90.51 128 A 1 
ATOM   944  C  CD2 . LEU   A 1 128 ? -4.494  13.695  -3.418  1.00 89.21 128 A 1 
ATOM   945  N  N   . ILE   A 1 129 ? -3.220  10.497  -2.137  1.00 94.84 129 A 1 
ATOM   946  C  CA  . ILE   A 1 129 ? -3.835  9.375   -2.848  1.00 94.44 129 A 1 
ATOM   947  C  C   . ILE   A 1 129 ? -5.294  9.711   -3.140  1.00 93.79 129 A 1 
ATOM   948  O  O   . ILE   A 1 129 ? -6.078  9.939   -2.214  1.00 92.80 129 A 1 
ATOM   949  C  CB  . ILE   A 1 129 ? -3.673  8.053   -2.070  1.00 94.32 129 A 1 
ATOM   950  C  CG1 . ILE   A 1 129 ? -2.183  7.795   -1.748  1.00 93.63 129 A 1 
ATOM   951  C  CG2 . ILE   A 1 129 ? -4.292  6.897   -2.876  1.00 93.38 129 A 1 
ATOM   952  C  CD1 . ILE   A 1 129 ? -1.882  6.457   -1.066  1.00 91.91 129 A 1 
ATOM   953  N  N   . ARG   A 1 130 ? -5.666  9.710   -4.414  1.00 95.49 130 A 1 
ATOM   954  C  CA  . ARG   A 1 130 ? -7.062  9.828   -4.850  1.00 95.26 130 A 1 
ATOM   955  C  C   . ARG   A 1 130 ? -7.677  8.456   -5.074  1.00 95.66 130 A 1 
ATOM   956  O  O   . ARG   A 1 130 ? -7.031  7.513   -5.531  1.00 95.09 130 A 1 
ATOM   957  C  CB  . ARG   A 1 130 ? -7.185  10.718  -6.092  1.00 94.13 130 A 1 
ATOM   958  C  CG  . ARG   A 1 130 ? -6.777  12.169  -5.790  1.00 89.59 130 A 1 
ATOM   959  C  CD  . ARG   A 1 130 ? -7.055  13.085  -6.985  1.00 87.47 130 A 1 
ATOM   960  N  NE  . ARG   A 1 130 ? -6.576  14.449  -6.734  1.00 86.10 130 A 1 
ATOM   961  C  CZ  . ARG   A 1 130 ? -7.173  15.421  -6.066  1.00 85.88 130 A 1 
ATOM   962  N  NH1 . ARG   A 1 130 ? -8.371  15.305  -5.566  1.00 76.47 130 A 1 
ATOM   963  N  NH2 . ARG   A 1 130 ? -6.537  16.542  -5.896  1.00 80.44 130 A 1 
ATOM   964  N  N   . ASP   A 1 131 ? -8.963  8.365   -4.755  1.00 93.90 131 A 1 
ATOM   965  C  CA  . ASP   A 1 131 ? -9.817  7.252   -5.149  1.00 93.75 131 A 1 
ATOM   966  C  C   . ASP   A 1 131 ? -10.258 7.401   -6.620  1.00 94.42 131 A 1 
ATOM   967  O  O   . ASP   A 1 131 ? -10.178 8.498   -7.179  1.00 93.77 131 A 1 
ATOM   968  C  CB  . ASP   A 1 131 ? -11.006 7.172   -4.172  1.00 91.90 131 A 1 
ATOM   969  C  CG  . ASP   A 1 131 ? -10.613 6.466   -2.875  1.00 87.69 131 A 1 
ATOM   970  O  OD1 . ASP   A 1 131 ? -9.775  5.550   -2.944  1.00 82.66 131 A 1 
ATOM   971  O  OD2 . ASP   A 1 131 ? -11.144 6.732   -1.775  1.00 81.76 131 A 1 
ATOM   972  N  N   . PRO   A 1 132 ? -10.751 6.333   -7.276  1.00 94.36 132 A 1 
ATOM   973  C  CA  . PRO   A 1 132 ? -11.196 6.407   -8.673  1.00 93.96 132 A 1 
ATOM   974  C  C   . PRO   A 1 132 ? -12.317 7.420   -8.946  1.00 94.04 132 A 1 
ATOM   975  O  O   . PRO   A 1 132 ? -12.493 7.834   -10.089 1.00 90.55 132 A 1 
ATOM   976  C  CB  . PRO   A 1 132 ? -11.662 4.986   -9.019  1.00 92.24 132 A 1 
ATOM   977  C  CG  . PRO   A 1 132 ? -10.866 4.106   -8.064  1.00 90.33 132 A 1 
ATOM   978  C  CD  . PRO   A 1 132 ? -10.785 4.958   -6.806  1.00 93.05 132 A 1 
ATOM   979  N  N   . ASP   A 1 133 ? -13.072 7.814   -7.924  1.00 94.14 133 A 1 
ATOM   980  C  CA  . ASP   A 1 133 ? -14.101 8.859   -7.998  1.00 93.56 133 A 1 
ATOM   981  C  C   . ASP   A 1 133 ? -13.531 10.287  -7.842  1.00 93.79 133 A 1 
ATOM   982  O  O   . ASP   A 1 133 ? -14.281 11.261  -7.850  1.00 90.15 133 A 1 
ATOM   983  C  CB  . ASP   A 1 133 ? -15.208 8.560   -6.967  1.00 91.50 133 A 1 
ATOM   984  C  CG  . ASP   A 1 133 ? -14.772 8.692   -5.498  1.00 87.94 133 A 1 
ATOM   985  O  OD1 . ASP   A 1 133 ? -13.588 8.985   -5.233  1.00 83.03 133 A 1 
ATOM   986  O  OD2 . ASP   A 1 133 ? -15.634 8.495   -4.613  1.00 83.32 133 A 1 
ATOM   987  N  N   . GLY   A 1 134 ? -12.207 10.422  -7.698  1.00 92.18 134 A 1 
ATOM   988  C  CA  . GLY   A 1 134 ? -11.501 11.688  -7.506  1.00 91.33 134 A 1 
ATOM   989  C  C   . GLY   A 1 134 ? -11.428 12.162  -6.053  1.00 91.78 134 A 1 
ATOM   990  O  O   . GLY   A 1 134 ? -10.719 13.136  -5.768  1.00 89.13 134 A 1 
ATOM   991  N  N   . SER   A 1 135 ? -12.110 11.486  -5.125  1.00 91.35 135 A 1 
ATOM   992  C  CA  . SER   A 1 135 ? -12.046 11.834  -3.707  1.00 90.89 135 A 1 
ATOM   993  C  C   . SER   A 1 135 ? -10.659 11.558  -3.123  1.00 91.33 135 A 1 
ATOM   994  O  O   . SER   A 1 135 ? -9.966  10.624  -3.521  1.00 90.16 135 A 1 
ATOM   995  C  CB  . SER   A 1 135 ? -13.147 11.130  -2.911  1.00 89.20 135 A 1 
ATOM   996  O  OG  . SER   A 1 135 ? -12.932 9.742   -2.807  1.00 82.92 135 A 1 
ATOM   997  N  N   . VAL   A 1 136 ? -10.237 12.387  -2.166  1.00 88.79 136 A 1 
ATOM   998  C  CA  . VAL   A 1 136 ? -8.953  12.197  -1.483  1.00 88.21 136 A 1 
ATOM   999  C  C   . VAL   A 1 136 ? -9.090  11.098  -0.440  1.00 87.58 136 A 1 
ATOM   1000 O  O   . VAL   A 1 136 ? -9.873  11.196  0.508   1.00 84.28 136 A 1 
ATOM   1001 C  CB  . VAL   A 1 136 ? -8.422  13.503  -0.868  1.00 86.42 136 A 1 
ATOM   1002 C  CG1 . VAL   A 1 136 ? -7.079  13.282  -0.162  1.00 82.10 136 A 1 
ATOM   1003 C  CG2 . VAL   A 1 136 ? -8.219  14.572  -1.951  1.00 84.78 136 A 1 
ATOM   1004 N  N   . TYR   A 1 137 ? -8.280  10.039  -0.590  1.00 85.97 137 A 1 
ATOM   1005 C  CA  . TYR   A 1 137 ? -8.183  8.986   0.406   1.00 84.00 137 A 1 
ATOM   1006 C  C   . TYR   A 1 137 ? -7.330  9.458   1.594   1.00 83.76 137 A 1 
ATOM   1007 O  O   . TYR   A 1 137 ? -6.231  9.973   1.392   1.00 80.87 137 A 1 
ATOM   1008 C  CB  . TYR   A 1 137 ? -7.600  7.717   -0.223  1.00 82.08 137 A 1 
ATOM   1009 C  CG  . TYR   A 1 137 ? -7.584  6.544   0.738   1.00 80.23 137 A 1 
ATOM   1010 C  CD1 . TYR   A 1 137 ? -6.366  5.997   1.184   1.00 75.47 137 A 1 
ATOM   1011 C  CD2 . TYR   A 1 137 ? -8.796  6.011   1.216   1.00 75.47 137 A 1 
ATOM   1012 C  CE1 . TYR   A 1 137 ? -6.358  4.909   2.070   1.00 70.20 137 A 1 
ATOM   1013 C  CE2 . TYR   A 1 137 ? -8.802  4.926   2.112   1.00 71.04 137 A 1 
ATOM   1014 C  CZ  . TYR   A 1 137 ? -7.574  4.374   2.529   1.00 71.48 137 A 1 
ATOM   1015 O  OH  . TYR   A 1 137 ? -7.585  3.300   3.384   1.00 70.36 137 A 1 
ATOM   1016 N  N   . PRO   A 1 138 ? -7.775  9.251   2.839   1.00 81.79 138 A 1 
ATOM   1017 C  CA  . PRO   A 1 138 ? -6.975  9.578   4.016   1.00 77.86 138 A 1 
ATOM   1018 C  C   . PRO   A 1 138 ? -5.829  8.561   4.189   1.00 78.38 138 A 1 
ATOM   1019 O  O   . PRO   A 1 138 ? -5.903  7.636   5.004   1.00 71.81 138 A 1 
ATOM   1020 C  CB  . PRO   A 1 138 ? -7.987  9.612   5.165   1.00 73.46 138 A 1 
ATOM   1021 C  CG  . PRO   A 1 138 ? -9.050  8.603   4.727   1.00 73.39 138 A 1 
ATOM   1022 C  CD  . PRO   A 1 138 ? -9.087  8.766   3.210   1.00 76.32 138 A 1 
ATOM   1023 N  N   . SER   A 1 139 ? -4.779  8.738   3.373   1.00 77.98 139 A 1 
ATOM   1024 C  CA  . SER   A 1 139 ? -3.575  7.903   3.297   1.00 72.83 139 A 1 
ATOM   1025 C  C   . SER   A 1 139 ? -2.513  8.253   4.335   1.00 74.38 139 A 1 
ATOM   1026 O  O   . SER   A 1 139 ? -1.584  7.476   4.544   1.00 69.63 139 A 1 
ATOM   1027 C  CB  . SER   A 1 139 ? -2.960  8.053   1.904   1.00 67.43 139 A 1 
ATOM   1028 O  OG  . SER   A 1 139 ? -2.674  9.418   1.642   1.00 66.29 139 A 1 
ATOM   1029 N  N   . ALA   A 1 140 ? -2.643  9.410   4.976   1.00 79.69 140 A 1 
ATOM   1030 C  CA  . ALA   A 1 140 ? -1.747  9.907   6.004   1.00 74.92 140 A 1 
ATOM   1031 C  C   . ALA   A 1 140 ? -2.552  10.127  7.282   1.00 76.19 140 A 1 
ATOM   1032 O  O   . ALA   A 1 140 ? -3.463  10.954  7.317   1.00 71.64 140 A 1 
ATOM   1033 C  CB  . ALA   A 1 140 ? -1.099  11.190  5.493   1.00 68.76 140 A 1 
ATOM   1034 N  N   . ARG   A 1 141 ? -2.224  9.371   8.333   1.00 79.24 141 A 1 
ATOM   1035 C  CA  . ARG   A 1 141 ? -2.965  9.433   9.593   1.00 75.40 141 A 1 
ATOM   1036 C  C   . ARG   A 1 141 ? -2.018  9.481   10.782  1.00 78.05 141 A 1 
ATOM   1037 O  O   . ARG   A 1 141 ? -0.882  9.009   10.734  1.00 74.94 141 A 1 
ATOM   1038 C  CB  . ARG   A 1 141 ? -3.950  8.257   9.706   1.00 67.00 141 A 1 
ATOM   1039 C  CG  . ARG   A 1 141 ? -5.056  8.319   8.641   1.00 64.96 141 A 1 
ATOM   1040 C  CD  . ARG   A 1 141 ? -6.091  7.228   8.897   1.00 61.78 141 A 1 
ATOM   1041 N  NE  . ARG   A 1 141 ? -7.167  7.247   7.894   1.00 57.65 141 A 1 
ATOM   1042 C  CZ  . ARG   A 1 141 ? -8.262  6.514   7.914   1.00 53.53 141 A 1 
ATOM   1043 N  NH1 . ARG   A 1 141 ? -8.505  5.667   8.874   1.00 49.64 141 A 1 
ATOM   1044 N  NH2 . ARG   A 1 141 ? -9.133  6.619   6.961   1.00 47.62 141 A 1 
ATOM   1045 N  N   . GLN   A 1 142 ? -2.519  10.036  11.881  1.00 74.01 142 A 1 
ATOM   1046 C  CA  . GLN   A 1 142 ? -1.838  9.877   13.153  1.00 72.81 142 A 1 
ATOM   1047 C  C   . GLN   A 1 142 ? -1.965  8.426   13.615  1.00 74.37 142 A 1 
ATOM   1048 O  O   . GLN   A 1 142 ? -2.931  7.732   13.280  1.00 70.11 142 A 1 
ATOM   1049 C  CB  . GLN   A 1 142 ? -2.365  10.874  14.187  1.00 68.12 142 A 1 
ATOM   1050 C  CG  . GLN   A 1 142 ? -2.140  12.321  13.705  1.00 62.55 142 A 1 
ATOM   1051 C  CD  . GLN   A 1 142 ? -2.080  13.355  14.821  1.00 56.43 142 A 1 
ATOM   1052 O  OE1 . GLN   A 1 142 ? -1.995  13.062  15.999  1.00 51.55 142 A 1 
ATOM   1053 N  NE2 . GLN   A 1 142 ? -2.085  14.630  14.482  1.00 48.69 142 A 1 
ATOM   1054 N  N   . MET   A 1 143 ? -0.991  7.973   14.410  1.00 73.92 143 A 1 
ATOM   1055 C  CA  . MET   A 1 143 ? -1.063  6.633   14.987  1.00 73.96 143 A 1 
ATOM   1056 C  C   . MET   A 1 143 ? -2.403  6.418   15.692  1.00 74.91 143 A 1 
ATOM   1057 O  O   . MET   A 1 143 ? -2.837  7.292   16.452  1.00 70.08 143 A 1 
ATOM   1058 C  CB  . MET   A 1 143 ? 0.097   6.394   15.967  1.00 72.01 143 A 1 
ATOM   1059 C  CG  . MET   A 1 143 ? 1.418   6.128   15.236  1.00 72.03 143 A 1 
ATOM   1060 S  SD  . MET   A 1 143 ? 1.376   4.756   14.043  1.00 70.45 143 A 1 
ATOM   1061 C  CE  . MET   A 1 143 ? 1.029   3.364   15.115  1.00 62.50 143 A 1 
ATOM   1062 N  N   . PRO   A 1 144 ? -3.056  5.269   15.485  1.00 70.38 144 A 1 
ATOM   1063 C  CA  . PRO   A 1 144 ? -4.305  4.946   16.150  1.00 67.06 144 A 1 
ATOM   1064 C  C   . PRO   A 1 144 ? -4.092  4.976   17.663  1.00 69.16 144 A 1 
ATOM   1065 O  O   . PRO   A 1 144 ? -3.552  4.053   18.268  1.00 64.71 144 A 1 
ATOM   1066 C  CB  . PRO   A 1 144 ? -4.725  3.563   15.635  1.00 61.49 144 A 1 
ATOM   1067 C  CG  . PRO   A 1 144 ? -3.908  3.337   14.376  1.00 62.14 144 A 1 
ATOM   1068 C  CD  . PRO   A 1 144 ? -2.653  4.175   14.606  1.00 65.90 144 A 1 
ATOM   1069 N  N   . SER   A 1 145 ? -4.514  6.059   18.293  1.00 56.64 145 A 1 
ATOM   1070 C  CA  . SER   A 1 145 ? -4.593  6.140   19.738  1.00 55.16 145 A 1 
ATOM   1071 C  C   . SER   A 1 145 ? -5.972  5.639   20.132  1.00 56.24 145 A 1 
ATOM   1072 O  O   . SER   A 1 145 ? -6.976  6.265   19.797  1.00 52.74 145 A 1 
ATOM   1073 C  CB  . SER   A 1 145 ? -4.314  7.578   20.184  1.00 49.28 145 A 1 
ATOM   1074 O  OG  . SER   A 1 145 ? -4.695  7.779   21.528  1.00 43.73 145 A 1 
ATOM   1075 N  N   . LEU   A 1 146 ? -6.026  4.539   20.887  1.00 50.45 146 A 1 
ATOM   1076 C  CA  . LEU   A 1 146 ? -7.289  4.085   21.483  1.00 49.58 146 A 1 
ATOM   1077 C  C   . LEU   A 1 146 ? -7.956  5.202   22.283  1.00 49.61 146 A 1 
ATOM   1078 O  O   . LEU   A 1 146 ? -9.175  5.321   22.271  1.00 47.24 146 A 1 
ATOM   1079 C  CB  . LEU   A 1 146 ? -7.036  2.895   22.420  1.00 46.10 146 A 1 
ATOM   1080 C  CG  . LEU   A 1 146 ? -6.859  1.532   21.733  1.00 42.46 146 A 1 
ATOM   1081 C  CD1 . LEU   A 1 146 ? -6.628  0.485   22.823  1.00 41.19 146 A 1 
ATOM   1082 C  CD2 . LEU   A 1 146 ? -8.105  1.098   20.956  1.00 40.91 146 A 1 
ATOM   1083 N  N   . ILE   A 1 147 ? -7.146  6.051   22.944  1.00 48.37 147 A 1 
ATOM   1084 C  CA  . ILE   A 1 147 ? -7.632  7.204   23.689  1.00 46.86 147 A 1 
ATOM   1085 C  C   . ILE   A 1 147 ? -8.265  8.212   22.729  1.00 46.74 147 A 1 
ATOM   1086 O  O   . ILE   A 1 147 ? -9.395  8.624   22.961  1.00 44.11 147 A 1 
ATOM   1087 C  CB  . ILE   A 1 147 ? -6.504  7.822   24.542  1.00 43.13 147 A 1 
ATOM   1088 C  CG1 . ILE   A 1 147 ? -5.930  6.772   25.531  1.00 39.07 147 A 1 
ATOM   1089 C  CG2 . ILE   A 1 147 ? -7.030  9.051   25.307  1.00 40.57 147 A 1 
ATOM   1090 C  CD1 . ILE   A 1 147 ? -4.746  7.265   26.360  1.00 36.44 147 A 1 
ATOM   1091 N  N   . ARG   A 1 148 ? -7.598  8.585   21.635  1.00 52.70 148 A 1 
ATOM   1092 C  CA  . ARG   A 1 148 ? -8.159  9.552   20.675  1.00 50.68 148 A 1 
ATOM   1093 C  C   . ARG   A 1 148 ? -9.383  9.007   19.948  1.00 50.25 148 A 1 
ATOM   1094 O  O   . ARG   A 1 148 ? -10.393 9.700   19.893  1.00 47.80 148 A 1 
ATOM   1095 C  CB  . ARG   A 1 148 ? -7.112  10.018  19.649  1.00 48.00 148 A 1 
ATOM   1096 C  CG  . ARG   A 1 148 ? -6.086  10.970  20.262  1.00 43.08 148 A 1 
ATOM   1097 C  CD  . ARG   A 1 148 ? -5.137  11.473  19.178  1.00 41.39 148 A 1 
ATOM   1098 N  NE  . ARG   A 1 148 ? -4.051  12.298  19.741  1.00 38.84 148 A 1 
ATOM   1099 C  CZ  . ARG   A 1 148 ? -3.106  12.881  19.028  1.00 34.40 148 A 1 
ATOM   1100 N  NH1 . ARG   A 1 148 ? -3.094  12.799  17.730  1.00 34.81 148 A 1 
ATOM   1101 N  NH2 . ARG   A 1 148 ? -2.150  13.551  19.603  1.00 33.31 148 A 1 
ATOM   1102 N  N   . GLY   A 1 149 ? -9.307  7.789   19.449  1.00 49.41 149 A 1 
ATOM   1103 C  CA  . GLY   A 1 149 ? -10.435 7.151   18.770  1.00 47.51 149 A 1 
ATOM   1104 C  C   . GLY   A 1 149 ? -11.627 6.946   19.705  1.00 46.88 149 A 1 
ATOM   1105 O  O   . GLY   A 1 149 ? -12.750 7.319   19.370  1.00 45.48 149 A 1 
ATOM   1106 N  N   . GLY   A 1 150 ? -11.365 6.441   20.913  1.00 48.84 150 A 1 
ATOM   1107 C  CA  . GLY   A 1 150 ? -12.380 6.264   21.947  1.00 46.97 150 A 1 
ATOM   1108 C  C   . GLY   A 1 150 ? -12.985 7.593   22.402  1.00 46.57 150 A 1 
ATOM   1109 O  O   . GLY   A 1 150 ? -14.204 7.742   22.419  1.00 45.63 150 A 1 
ATOM   1110 N  N   . MET   A 1 151 ? -12.144 8.595   22.705  1.00 50.22 151 A 1 
ATOM   1111 C  CA  . MET   A 1 151 ? -12.617 9.919   23.128  1.00 49.28 151 A 1 
ATOM   1112 C  C   . MET   A 1 151 ? -13.364 10.659  22.012  1.00 50.11 151 A 1 
ATOM   1113 O  O   . MET   A 1 151 ? -14.357 11.314  22.300  1.00 49.13 151 A 1 
ATOM   1114 C  CB  . MET   A 1 151 ? -11.456 10.776  23.653  1.00 47.53 151 A 1 
ATOM   1115 C  CG  . MET   A 1 151 ? -10.916 10.273  24.995  1.00 43.89 151 A 1 
ATOM   1116 S  SD  . MET   A 1 151 ? -11.306 11.348  26.406  1.00 41.11 151 A 1 
ATOM   1117 C  CE  . MET   A 1 151 ? -10.018 12.603  26.221  1.00 39.59 151 A 1 
ATOM   1118 N  N   . HIS   A 1 152 ? -12.940 10.531  20.748  1.00 47.53 152 A 1 
ATOM   1119 C  CA  . HIS   A 1 152 ? -13.699 11.095  19.629  1.00 46.84 152 A 1 
ATOM   1120 C  C   . HIS   A 1 152 ? -15.074 10.433  19.497  1.00 46.51 152 A 1 
ATOM   1121 O  O   . HIS   A 1 152 ? -16.078 11.136  19.355  1.00 46.74 152 A 1 
ATOM   1122 C  CB  . HIS   A 1 152 ? -12.903 10.981  18.325  1.00 46.21 152 A 1 
ATOM   1123 C  CG  . HIS   A 1 152 ? -13.661 11.533  17.141  1.00 41.35 152 A 1 
ATOM   1124 N  ND1 . HIS   A 1 152 ? -14.036 12.847  16.950  1.00 39.13 152 A 1 
ATOM   1125 C  CD2 . HIS   A 1 152 ? -14.181 10.829  16.072  1.00 38.63 152 A 1 
ATOM   1126 C  CE1 . HIS   A 1 152 ? -14.755 12.923  15.814  1.00 35.75 152 A 1 
ATOM   1127 N  NE2 . HIS   A 1 152 ? -14.861 11.717  15.251  1.00 36.54 152 A 1 
ATOM   1128 N  N   . ALA   A 1 153 ? -15.136 9.108   19.598  1.00 50.06 153 A 1 
ATOM   1129 C  CA  . ALA   A 1 153 ? -16.398 8.375   19.519  1.00 49.76 153 A 1 
ATOM   1130 C  C   . ALA   A 1 153 ? -17.345 8.692   20.692  1.00 49.44 153 A 1 
ATOM   1131 O  O   . ALA   A 1 153 ? -18.557 8.759   20.502  1.00 48.46 153 A 1 
ATOM   1132 C  CB  . ALA   A 1 153 ? -16.089 6.874   19.437  1.00 47.15 153 A 1 
ATOM   1133 N  N   . VAL   A 1 154 ? -16.788 8.906   21.903  1.00 51.15 154 A 1 
ATOM   1134 C  CA  . VAL   A 1 154 ? -17.582 9.166   23.118  1.00 50.55 154 A 1 
ATOM   1135 C  C   . VAL   A 1 154 ? -17.932 10.650  23.268  1.00 50.07 154 A 1 
ATOM   1136 O  O   . VAL   A 1 154 ? -19.071 10.980  23.599  1.00 48.52 154 A 1 
ATOM   1137 C  CB  . VAL   A 1 154 ? -16.853 8.625   24.368  1.00 48.16 154 A 1 
ATOM   1138 C  CG1 . VAL   A 1 154 ? -17.573 8.974   25.675  1.00 43.18 154 A 1 
ATOM   1139 C  CG2 . VAL   A 1 154 ? -16.744 7.093   24.317  1.00 47.60 154 A 1 
ATOM   1140 N  N   . LEU   A 1 155 ? -16.964 11.560  23.050  1.00 48.00 155 A 1 
ATOM   1141 C  CA  . LEU   A 1 155 ? -17.151 12.997  23.283  1.00 48.68 155 A 1 
ATOM   1142 C  C   . LEU   A 1 155 ? -17.651 13.759  22.050  1.00 47.84 155 A 1 
ATOM   1143 O  O   . LEU   A 1 155 ? -18.232 14.830  22.208  1.00 45.90 155 A 1 
ATOM   1144 C  CB  . LEU   A 1 155 ? -15.850 13.633  23.802  1.00 47.23 155 A 1 
ATOM   1145 C  CG  . LEU   A 1 155 ? -15.319 13.081  25.138  1.00 43.37 155 A 1 
ATOM   1146 C  CD1 . LEU   A 1 155 ? -13.996 13.769  25.464  1.00 41.56 155 A 1 
ATOM   1147 C  CD2 . LEU   A 1 155 ? -16.288 13.344  26.294  1.00 43.48 155 A 1 
ATOM   1148 N  N   . GLY   A 1 156 ? -17.431 13.231  20.845  1.00 47.68 156 A 1 
ATOM   1149 C  CA  . GLY   A 1 156 ? -17.832 13.890  19.600  1.00 46.80 156 A 1 
ATOM   1150 C  C   . GLY   A 1 156 ? -19.305 14.334  19.580  1.00 46.16 156 A 1 
ATOM   1151 O  O   . GLY   A 1 156 ? -19.570 15.500  19.273  1.00 45.56 156 A 1 
ATOM   1152 N  N   . PRO   A 1 157 ? -20.253 13.463  19.969  1.00 46.66 157 A 1 
ATOM   1153 C  CA  . PRO   A 1 157 ? -21.673 13.824  20.027  1.00 45.58 157 A 1 
ATOM   1154 C  C   . PRO   A 1 157 ? -22.017 14.894  21.073  1.00 46.29 157 A 1 
ATOM   1155 O  O   . PRO   A 1 157 ? -22.930 15.687  20.860  1.00 44.30 157 A 1 
ATOM   1156 C  CB  . PRO   A 1 157 ? -22.413 12.512  20.327  1.00 42.18 157 A 1 
ATOM   1157 C  CG  . PRO   A 1 157 ? -21.448 11.423  19.864  1.00 42.47 157 A 1 
ATOM   1158 C  CD  . PRO   A 1 157 ? -20.085 12.030  20.158  1.00 47.66 157 A 1 
ATOM   1159 N  N   . PHE   A 1 158 ? -21.297 14.920  22.211  1.00 48.36 158 A 1 
ATOM   1160 C  CA  . PHE   A 1 158 ? -21.618 15.782  23.359  1.00 47.06 158 A 1 
ATOM   1161 C  C   . PHE   A 1 158 ? -20.796 17.072  23.391  1.00 47.07 158 A 1 
ATOM   1162 O  O   . PHE   A 1 158 ? -21.265 18.105  23.882  1.00 43.68 158 A 1 
ATOM   1163 C  CB  . PHE   A 1 158 ? -21.424 14.985  24.655  1.00 44.00 158 A 1 
ATOM   1164 C  CG  . PHE   A 1 158 ? -22.275 13.735  24.735  1.00 41.50 158 A 1 
ATOM   1165 C  CD1 . PHE   A 1 158 ? -23.654 13.833  24.989  1.00 38.43 158 A 1 
ATOM   1166 C  CD2 . PHE   A 1 158 ? -21.695 12.465  24.541  1.00 39.06 158 A 1 
ATOM   1167 C  CE1 . PHE   A 1 158 ? -24.446 12.674  25.048  1.00 33.87 158 A 1 
ATOM   1168 C  CE2 . PHE   A 1 158 ? -22.486 11.306  24.598  1.00 36.65 158 A 1 
ATOM   1169 C  CZ  . PHE   A 1 158 ? -23.861 11.410  24.853  1.00 38.71 158 A 1 
ATOM   1170 N  N   . TRP   A 1 159 ? -19.574 17.044  22.863  1.00 49.80 159 A 1 
ATOM   1171 C  CA  . TRP   A 1 159 ? -18.675 18.189  22.812  1.00 48.81 159 A 1 
ATOM   1172 C  C   . TRP   A 1 159 ? -18.037 18.328  21.423  1.00 48.43 159 A 1 
ATOM   1173 O  O   . TRP   A 1 159 ? -16.872 17.961  21.213  1.00 45.59 159 A 1 
ATOM   1174 C  CB  . TRP   A 1 159 ? -17.649 18.098  23.953  1.00 45.40 159 A 1 
ATOM   1175 C  CG  . TRP   A 1 159 ? -16.863 19.355  24.215  1.00 41.17 159 A 1 
ATOM   1176 C  CD1 . TRP   A 1 159 ? -17.100 20.586  23.690  1.00 36.61 159 A 1 
ATOM   1177 C  CD2 . TRP   A 1 159 ? -15.712 19.518  25.103  1.00 38.50 159 A 1 
ATOM   1178 N  NE1 . TRP   A 1 159 ? -16.171 21.500  24.188  1.00 36.44 159 A 1 
ATOM   1179 C  CE2 . TRP   A 1 159 ? -15.315 20.876  25.055  1.00 41.18 159 A 1 
ATOM   1180 C  CE3 . TRP   A 1 159 ? -14.988 18.634  25.939  1.00 43.79 159 A 1 
ATOM   1181 C  CZ2 . TRP   A 1 159 ? -14.221 21.353  25.814  1.00 43.90 159 A 1 
ATOM   1182 C  CZ3 . TRP   A 1 159 ? -13.905 19.115  26.692  1.00 40.94 159 A 1 
ATOM   1183 C  CH2 . TRP   A 1 159 ? -13.531 20.460  26.624  1.00 40.50 159 A 1 
ATOM   1184 N  N   . PRO   A 1 160 ? -18.760 18.907  20.441  1.00 45.40 160 A 1 
ATOM   1185 C  CA  . PRO   A 1 160 ? -18.329 18.963  19.036  1.00 45.79 160 A 1 
ATOM   1186 C  C   . PRO   A 1 160 ? -17.030 19.735  18.781  1.00 46.36 160 A 1 
ATOM   1187 O  O   . PRO   A 1 160 ? -16.401 19.569  17.735  1.00 44.64 160 A 1 
ATOM   1188 C  CB  . PRO   A 1 160 ? -19.488 19.626  18.282  1.00 43.08 160 A 1 
ATOM   1189 C  CG  . PRO   A 1 160 ? -20.699 19.411  19.176  1.00 43.31 160 A 1 
ATOM   1190 C  CD  . PRO   A 1 160 ? -20.115 19.408  20.578  1.00 49.49 160 A 1 
ATOM   1191 N  N   . ARG   A 1 161 ? -16.635 20.621  19.715  1.00 50.85 161 A 1 
ATOM   1192 C  CA  . ARG   A 1 161 ? -15.407 21.437  19.669  1.00 50.31 161 A 1 
ATOM   1193 C  C   . ARG   A 1 161 ? -14.283 20.871  20.545  1.00 49.89 161 A 1 
ATOM   1194 O  O   . ARG   A 1 161 ? -13.321 21.586  20.811  1.00 45.50 161 A 1 
ATOM   1195 C  CB  . ARG   A 1 161 ? -15.715 22.904  20.014  1.00 47.41 161 A 1 
ATOM   1196 C  CG  . ARG   A 1 161 ? -16.624 23.587  18.984  1.00 42.26 161 A 1 
ATOM   1197 C  CD  . ARG   A 1 161 ? -16.765 25.072  19.335  1.00 38.54 161 A 1 
ATOM   1198 N  NE  . ARG   A 1 161 ? -17.608 25.792  18.361  1.00 35.65 161 A 1 
ATOM   1199 C  CZ  . ARG   A 1 161 ? -17.942 27.077  18.424  1.00 30.13 161 A 1 
ATOM   1200 N  NH1 . ARG   A 1 161 ? -17.547 27.843  19.404  1.00 30.11 161 A 1 
ATOM   1201 N  NH2 . ARG   A 1 161 ? -18.688 27.606  17.497  1.00 30.45 161 A 1 
ATOM   1202 N  N   . ASN   A 1 162 ? -14.373 19.625  20.998  1.00 47.66 162 A 1 
ATOM   1203 C  CA  . ASN   A 1 162 ? -13.295 19.028  21.778  1.00 46.42 162 A 1 
ATOM   1204 C  C   . ASN   A 1 162 ? -11.999 18.925  20.941  1.00 47.86 162 A 1 
ATOM   1205 O  O   . ASN   A 1 162 ? -12.059 18.760  19.715  1.00 45.59 162 A 1 
ATOM   1206 C  CB  . ASN   A 1 162 ? -13.742 17.690  22.395  1.00 43.31 162 A 1 
ATOM   1207 C  CG  . ASN   A 1 162 ? -13.802 16.560  21.393  1.00 38.89 162 A 1 
ATOM   1208 O  OD1 . ASN   A 1 162 ? -12.796 16.101  20.883  1.00 37.18 162 A 1 
ATOM   1209 N  ND2 . ASN   A 1 162 ? -14.985 16.084  21.078  1.00 37.77 162 A 1 
ATOM   1210 N  N   . PRO   A 1 163 ? -10.807 19.000  21.594  1.00 42.61 163 A 1 
ATOM   1211 C  CA  . PRO   A 1 163 ? -9.523  19.003  20.884  1.00 42.17 163 A 1 
ATOM   1212 C  C   . PRO   A 1 163 ? -9.294  17.762  20.015  1.00 43.44 163 A 1 
ATOM   1213 O  O   . PRO   A 1 163 ? -8.616  17.838  18.990  1.00 41.32 163 A 1 
ATOM   1214 C  CB  . PRO   A 1 163 ? -8.445  19.123  21.968  1.00 39.17 163 A 1 
ATOM   1215 C  CG  . PRO   A 1 163 ? -9.160  19.194  23.303  1.00 38.15 163 A 1 
ATOM   1216 C  CD  . PRO   A 1 163 ? -10.649 19.175  23.024  1.00 43.53 163 A 1 
ATOM   1217 N  N   . TRP   A 1 164 ? -9.883  16.619  20.367  1.00 50.17 164 A 1 
ATOM   1218 C  CA  . TRP   A 1 164 ? -9.754  15.362  19.623  1.00 48.51 164 A 1 
ATOM   1219 C  C   . TRP   A 1 164 ? -10.565 15.386  18.329  1.00 49.34 164 A 1 
ATOM   1220 O  O   . TRP   A 1 164 ? -10.069 14.999  17.274  1.00 47.04 164 A 1 
ATOM   1221 C  CB  . TRP   A 1 164 ? -10.195 14.204  20.523  1.00 45.69 164 A 1 
ATOM   1222 C  CG  . TRP   A 1 164 ? -9.615  14.255  21.905  1.00 42.84 164 A 1 
ATOM   1223 C  CD1 . TRP   A 1 164 ? -10.280 14.588  23.029  1.00 38.51 164 A 1 
ATOM   1224 C  CD2 . TRP   A 1 164 ? -8.231  14.017  22.305  1.00 41.28 164 A 1 
ATOM   1225 N  NE1 . TRP   A 1 164 ? -9.408  14.556  24.117  1.00 36.72 164 A 1 
ATOM   1226 C  CE2 . TRP   A 1 164 ? -8.142  14.207  23.708  1.00 40.01 164 A 1 
ATOM   1227 C  CE3 . TRP   A 1 164 ? -7.059  13.645  21.614  1.00 41.83 164 A 1 
ATOM   1228 C  CZ2 . TRP   A 1 164 ? -6.933  14.026  24.416  1.00 41.12 164 A 1 
ATOM   1229 C  CZ3 . TRP   A 1 164 ? -5.852  13.471  22.318  1.00 36.96 164 A 1 
ATOM   1230 C  CH2 . TRP   A 1 164 ? -5.790  13.656  23.701  1.00 37.89 164 A 1 
ATOM   1231 N  N   . THR   A 1 165 ? -11.791 15.921  18.387  1.00 45.22 165 A 1 
ATOM   1232 C  CA  . THR   A 1 165 ? -12.622 16.138  17.196  1.00 45.71 165 A 1 
ATOM   1233 C  C   . THR   A 1 165 ? -12.039 17.239  16.311  1.00 45.77 165 A 1 
ATOM   1234 O  O   . THR   A 1 165 ? -12.082 17.129  15.085  1.00 44.39 165 A 1 
ATOM   1235 C  CB  . THR   A 1 165 ? -14.065 16.479  17.589  1.00 43.21 165 A 1 
ATOM   1236 O  OG1 . THR   A 1 165 ? -14.602 15.437  18.366  1.00 39.78 165 A 1 
ATOM   1237 C  CG2 . THR   A 1 165 ? -14.988 16.639  16.385  1.00 40.75 165 A 1 
ATOM   1238 N  N   . THR   A 1 166 ? -11.431 18.280  16.911  1.00 44.70 166 A 1 
ATOM   1239 C  CA  . THR   A 1 166 ? -10.726 19.336  16.175  1.00 45.18 166 A 1 
ATOM   1240 C  C   . THR   A 1 166 ? -9.500  18.781  15.455  1.00 44.89 166 A 1 
ATOM   1241 O  O   . THR   A 1 166 ? -9.348  19.043  14.267  1.00 43.75 166 A 1 
ATOM   1242 C  CB  . THR   A 1 166 ? -10.341 20.503  17.092  1.00 43.03 166 A 1 
ATOM   1243 O  OG1 . THR   A 1 166 ? -11.488 20.969  17.765  1.00 38.49 166 A 1 
ATOM   1244 C  CG2 . THR   A 1 166 ? -9.781  21.690  16.314  1.00 38.95 166 A 1 
ATOM   1245 N  N   . ALA   A 1 167 ? -8.683  17.955  16.108  1.00 49.86 167 A 1 
ATOM   1246 C  CA  . ALA   A 1 167 ? -7.559  17.268  15.468  1.00 48.83 167 A 1 
ATOM   1247 C  C   . ALA   A 1 167 ? -8.025  16.358  14.317  1.00 48.08 167 A 1 
ATOM   1248 O  O   . ALA   A 1 167 ? -7.449  16.388  13.232  1.00 45.75 167 A 1 
ATOM   1249 C  CB  . ALA   A 1 167 ? -6.788  16.479  16.531  1.00 46.02 167 A 1 
ATOM   1250 N  N   . TYR   A 1 168 ? -9.124  15.618  14.511  1.00 47.27 168 A 1 
ATOM   1251 C  CA  . TYR   A 1 168 ? -9.722  14.795  13.456  1.00 46.52 168 A 1 
ATOM   1252 C  C   . TYR   A 1 168 ? -10.263 15.634  12.284  1.00 46.35 168 A 1 
ATOM   1253 O  O   . TYR   A 1 168 ? -10.162 15.237  11.123  1.00 44.44 168 A 1 
ATOM   1254 C  CB  . TYR   A 1 168 ? -10.835 13.943  14.071  1.00 43.22 168 A 1 
ATOM   1255 C  CG  . TYR   A 1 168 ? -11.373 12.892  13.123  1.00 39.42 168 A 1 
ATOM   1256 C  CD1 . TYR   A 1 168 ? -12.516 13.148  12.335  1.00 37.83 168 A 1 
ATOM   1257 C  CD2 . TYR   A 1 168 ? -10.714 11.649  13.010  1.00 37.78 168 A 1 
ATOM   1258 C  CE1 . TYR   A 1 168 ? -12.996 12.176  11.446  1.00 34.38 168 A 1 
ATOM   1259 C  CE2 . TYR   A 1 168 ? -11.188 10.672  12.123  1.00 35.97 168 A 1 
ATOM   1260 C  CZ  . TYR   A 1 168 ? -12.330 10.940  11.340  1.00 36.45 168 A 1 
ATOM   1261 O  OH  . TYR   A 1 168 ? -12.794 9.983   10.470  1.00 34.16 168 A 1 
ATOM   1262 N  N   . ARG   A 1 169 ? -10.818 16.828  12.562  1.00 46.52 169 A 1 
ATOM   1263 C  CA  . ARG   A 1 169 ? -11.244 17.771  11.517  1.00 46.40 169 A 1 
ATOM   1264 C  C   . ARG   A 1 169 ? -10.061 18.455  10.840  1.00 47.27 169 A 1 
ATOM   1265 O  O   . ARG   A 1 169 ? -10.163 18.735  9.654   1.00 45.06 169 A 1 
ATOM   1266 C  CB  . ARG   A 1 169 ? -12.200 18.824  12.088  1.00 42.63 169 A 1 
ATOM   1267 C  CG  . ARG   A 1 169 ? -13.605 18.267  12.333  1.00 37.32 169 A 1 
ATOM   1268 C  CD  . ARG   A 1 169 ? -14.477 19.377  12.921  1.00 35.89 169 A 1 
ATOM   1269 N  NE  . ARG   A 1 169 ? -15.841 18.905  13.220  1.00 32.57 169 A 1 
ATOM   1270 C  CZ  . ARG   A 1 169 ? -16.826 19.646  13.703  1.00 29.25 169 A 1 
ATOM   1271 N  NH1 . ARG   A 1 169 ? -16.679 20.925  13.930  1.00 29.02 169 A 1 
ATOM   1272 N  NH2 . ARG   A 1 169 ? -17.979 19.107  13.974  1.00 27.27 169 A 1 
ATOM   1273 N  N   . GLN   A 1 170 ? -8.955  18.701  11.550  1.00 49.02 170 A 1 
ATOM   1274 C  CA  . GLN   A 1 170 ? -7.724  19.227  10.954  1.00 48.49 170 A 1 
ATOM   1275 C  C   . GLN   A 1 170 ? -7.119  18.252  9.941   1.00 49.69 170 A 1 
ATOM   1276 O  O   . GLN   A 1 170 ? -6.530  18.709  8.971   1.00 46.80 170 A 1 
ATOM   1277 C  CB  . GLN   A 1 170 ? -6.697  19.565  12.033  1.00 43.73 170 A 1 
ATOM   1278 C  CG  . GLN   A 1 170 ? -6.978  20.920  12.696  1.00 38.54 170 A 1 
ATOM   1279 C  CD  . GLN   A 1 170 ? -5.953  21.253  13.786  1.00 36.03 170 A 1 
ATOM   1280 O  OE1 . GLN   A 1 170 ? -5.193  20.422  14.252  1.00 34.26 170 A 1 
ATOM   1281 N  NE2 . GLN   A 1 170 ? -5.903  22.485  14.233  1.00 32.35 170 A 1 
ATOM   1282 N  N   . GLU   A 1 171 ? -7.335  16.949  10.086  1.00 53.55 171 A 1 
ATOM   1283 C  CA  . GLU   A 1 171 ? -6.997  15.981  9.032   1.00 52.58 171 A 1 
ATOM   1284 C  C   . GLU   A 1 171 ? -7.810  16.184  7.738   1.00 53.47 171 A 1 
ATOM   1285 O  O   . GLU   A 1 171 ? -7.421  15.675  6.693   1.00 50.37 171 A 1 
ATOM   1286 C  CB  . GLU   A 1 171 ? -7.208  14.541  9.527   1.00 48.65 171 A 1 
ATOM   1287 C  CG  . GLU   A 1 171 ? -6.200  14.107  10.599  1.00 43.82 171 A 1 
ATOM   1288 C  CD  . GLU   A 1 171 ? -6.393  12.650  11.056  1.00 41.47 171 A 1 
ATOM   1289 O  OE1 . GLU   A 1 171 ? -5.434  12.100  11.649  1.00 38.37 171 A 1 
ATOM   1290 O  OE2 . GLU   A 1 171 ? -7.487  12.077  10.836  1.00 38.50 171 A 1 
ATOM   1291 N  N   . ARG   A 1 172 ? -8.928  16.912  7.793   1.00 55.95 172 A 1 
ATOM   1292 C  CA  . ARG   A 1 172 ? -9.740  17.311  6.634   1.00 55.02 172 A 1 
ATOM   1293 C  C   . ARG   A 1 172 ? -9.408  18.707  6.114   1.00 56.71 172 A 1 
ATOM   1294 O  O   . ARG   A 1 172 ? -10.061 19.141  5.170   1.00 53.50 172 A 1 
ATOM   1295 C  CB  . ARG   A 1 172 ? -11.238 17.253  6.969   1.00 49.62 172 A 1 
ATOM   1296 C  CG  . ARG   A 1 172 ? -11.773 15.841  7.190   1.00 42.81 172 A 1 
ATOM   1297 C  CD  . ARG   A 1 172 ? -13.294 15.945  7.353   1.00 40.28 172 A 1 
ATOM   1298 N  NE  . ARG   A 1 172 ? -13.928 14.618  7.401   1.00 35.66 172 A 1 
ATOM   1299 C  CZ  . ARG   A 1 172 ? -15.229 14.379  7.313   1.00 31.61 172 A 1 
ATOM   1300 N  NH1 . ARG   A 1 172 ? -16.102 15.350  7.235   1.00 29.73 172 A 1 
ATOM   1301 N  NH2 . ARG   A 1 172 ? -15.672 13.156  7.292   1.00 27.95 172 A 1 
ATOM   1302 N  N   . LEU   A 1 173 ? -8.494  19.444  6.759   1.00 57.02 173 A 1 
ATOM   1303 C  CA  . LEU   A 1 173 ? -8.042  20.733  6.259   1.00 56.92 173 A 1 
ATOM   1304 C  C   . LEU   A 1 173 ? -7.215  20.538  4.994   1.00 59.72 173 A 1 
ATOM   1305 O  O   . LEU   A 1 173 ? -6.892  19.410  4.620   1.00 55.41 173 A 1 
ATOM   1306 C  CB  . LEU   A 1 173 ? -7.261  21.496  7.344   1.00 50.79 173 A 1 
ATOM   1307 C  CG  . LEU   A 1 173 ? -8.145  22.044  8.476   1.00 45.23 173 A 1 
ATOM   1308 C  CD1 . LEU   A 1 173 ? -7.263  22.618  9.582   1.00 41.59 173 A 1 
ATOM   1309 C  CD2 . LEU   A 1 173 ? -9.074  23.164  8.000   1.00 40.10 173 A 1 
ATOM   1310 N  N   . GLU   A 1 174 ? -6.881  21.664  4.347   1.00 66.65 174 A 1 
ATOM   1311 C  CA  . GLU   A 1 174 ? -6.036  21.667  3.164   1.00 67.82 174 A 1 
ATOM   1312 C  C   . GLU   A 1 174 ? -4.822  20.756  3.360   1.00 71.15 174 A 1 
ATOM   1313 O  O   . GLU   A 1 174 ? -4.140  20.822  4.392   1.00 66.62 174 A 1 
ATOM   1314 C  CB  . GLU   A 1 174 ? -5.577  23.086  2.826   1.00 60.31 174 A 1 
ATOM   1315 C  CG  . GLU   A 1 174 ? -6.731  23.931  2.267   1.00 50.45 174 A 1 
ATOM   1316 C  CD  . GLU   A 1 174 ? -6.290  25.318  1.789   1.00 43.61 174 A 1 
ATOM   1317 O  OE1 . GLU   A 1 174 ? -7.113  25.968  1.113   1.00 35.88 174 A 1 
ATOM   1318 O  OE2 . GLU   A 1 174 ? -5.154  25.727  2.122   1.00 39.17 174 A 1 
ATOM   1319 N  N   . PRO   A 1 175 ? -4.568  19.871  2.391   1.00 75.58 175 A 1 
ATOM   1320 C  CA  . PRO   A 1 175 ? -3.456  18.956  2.476   1.00 77.56 175 A 1 
ATOM   1321 C  C   . PRO   A 1 175 ? -2.161  19.768  2.543   1.00 81.36 175 A 1 
ATOM   1322 O  O   . PRO   A 1 175 ? -1.835  20.524  1.633   1.00 79.47 175 A 1 
ATOM   1323 C  CB  . PRO   A 1 175 ? -3.577  18.059  1.244   1.00 71.77 175 A 1 
ATOM   1324 C  CG  . PRO   A 1 175 ? -4.376  18.887  0.241   1.00 67.88 175 A 1 
ATOM   1325 C  CD  . PRO   A 1 175 ? -5.281  19.720  1.128   1.00 70.48 175 A 1 
ATOM   1326 N  N   . SER   A 1 176 ? -1.425  19.628  3.648   1.00 89.14 176 A 1 
ATOM   1327 C  CA  . SER   A 1 176 ? -0.141  20.284  3.862   1.00 90.32 176 A 1 
ATOM   1328 C  C   . SER   A 1 176 ? 0.959   19.245  4.031   1.00 92.15 176 A 1 
ATOM   1329 O  O   . SER   A 1 176 ? 0.734   18.175  4.612   1.00 91.48 176 A 1 
ATOM   1330 C  CB  . SER   A 1 176 ? -0.211  21.247  5.054   1.00 86.71 176 A 1 
ATOM   1331 O  OG  . SER   A 1 176 ? -0.578  20.577  6.250   1.00 77.73 176 A 1 
ATOM   1332 N  N   . GLU   A 1 177 ? 2.147   19.562  3.541   1.00 94.11 177 A 1 
ATOM   1333 C  CA  . GLU   A 1 177 ? 3.334   18.744  3.771   1.00 94.90 177 A 1 
ATOM   1334 C  C   . GLU   A 1 177 ? 3.680   18.754  5.263   1.00 94.53 177 A 1 
ATOM   1335 O  O   . GLU   A 1 177 ? 3.903   19.806  5.862   1.00 93.26 177 A 1 
ATOM   1336 C  CB  . GLU   A 1 177 ? 4.496   19.243  2.910   1.00 95.42 177 A 1 
ATOM   1337 C  CG  . GLU   A 1 177 ? 5.717   18.322  3.014   1.00 95.46 177 A 1 
ATOM   1338 C  CD  . GLU   A 1 177 ? 6.821   18.757  2.044   1.00 96.04 177 A 1 
ATOM   1339 O  OE1 . GLU   A 1 177 ? 7.917   19.148  2.487   1.00 93.82 177 A 1 
ATOM   1340 O  OE2 . GLU   A 1 177 ? 6.584   18.735  0.821   1.00 95.15 177 A 1 
ATOM   1341 N  N   . ARG   A 1 178 ? 3.681   17.576  5.886   1.00 93.72 178 A 1 
ATOM   1342 C  CA  . ARG   A 1 178 ? 3.882   17.455  7.335   1.00 93.14 178 A 1 
ATOM   1343 C  C   . ARG   A 1 178 ? 4.262   16.036  7.752   1.00 94.20 178 A 1 
ATOM   1344 O  O   . ARG   A 1 178 ? 3.844   15.072  7.100   1.00 94.26 178 A 1 
ATOM   1345 C  CB  . ARG   A 1 178 ? 2.613   17.922  8.076   1.00 90.50 178 A 1 
ATOM   1346 C  CG  . ARG   A 1 178 ? 1.360   17.105  7.720   1.00 86.13 178 A 1 
ATOM   1347 C  CD  . ARG   A 1 178 ? 0.117   17.681  8.406   1.00 83.93 178 A 1 
ATOM   1348 N  NE  . ARG   A 1 178 ? -1.088  16.935  8.013   1.00 77.32 178 A 1 
ATOM   1349 C  CZ  . ARG   A 1 178 ? -2.166  16.731  8.747   1.00 71.29 178 A 1 
ATOM   1350 N  NH1 . ARG   A 1 178 ? -2.274  17.211  9.954   1.00 63.41 178 A 1 
ATOM   1351 N  NH2 . ARG   A 1 178 ? -3.153  16.032  8.263   1.00 65.84 178 A 1 
ATOM   1352 N  N   . PRO   A 1 179 ? 4.952   15.897  8.902   1.00 93.66 179 A 1 
ATOM   1353 C  CA  . PRO   A 1 179 ? 5.078   14.604  9.561   1.00 93.59 179 A 1 
ATOM   1354 C  C   . PRO   A 1 179 ? 3.711   14.073  10.009  1.00 92.97 179 A 1 
ATOM   1355 O  O   . PRO   A 1 179 ? 2.861   14.807  10.519  1.00 91.48 179 A 1 
ATOM   1356 C  CB  . PRO   A 1 179 ? 6.024   14.824  10.745  1.00 93.02 179 A 1 
ATOM   1357 C  CG  . PRO   A 1 179 ? 6.754   16.117  10.399  1.00 91.74 179 A 1 
ATOM   1358 C  CD  . PRO   A 1 179 ? 5.701   16.905  9.628   1.00 94.26 179 A 1 
ATOM   1359 N  N   . VAL   A 1 180 ? 3.516   12.764  9.845   1.00 93.39 180 A 1 
ATOM   1360 C  CA  . VAL   A 1 180 ? 2.315   12.021  10.252  1.00 93.39 180 A 1 
ATOM   1361 C  C   . VAL   A 1 180 ? 2.713   10.751  11.009  1.00 93.99 180 A 1 
ATOM   1362 O  O   . VAL   A 1 180 ? 3.895   10.423  11.108  1.00 93.95 180 A 1 
ATOM   1363 C  CB  . VAL   A 1 180 ? 1.407   11.715  9.041   1.00 92.72 180 A 1 
ATOM   1364 C  CG1 . VAL   A 1 180 ? 0.869   13.004  8.408   1.00 90.71 180 A 1 
ATOM   1365 C  CG2 . VAL   A 1 180 ? 2.119   10.883  7.971   1.00 90.78 180 A 1 
ATOM   1366 N  N   . GLY   A 1 181 ? 1.750   10.048  11.588  1.00 90.79 181 A 1 
ATOM   1367 C  CA  . GLY   A 1 181 ? 2.036   8.830   12.354  1.00 90.31 181 A 1 
ATOM   1368 C  C   . GLY   A 1 181 ? 2.366   7.620   11.483  1.00 91.36 181 A 1 
ATOM   1369 O  O   . GLY   A 1 181 ? 3.192   6.795   11.868  1.00 89.99 181 A 1 
ATOM   1370 N  N   . TRP   A 1 182 ? 1.724   7.516   10.334  1.00 92.28 182 A 1 
ATOM   1371 C  CA  . TRP   A 1 182 ? 1.948   6.467   9.343   1.00 92.21 182 A 1 
ATOM   1372 C  C   . TRP   A 1 182 ? 1.421   6.890   7.970   1.00 92.68 182 A 1 
ATOM   1373 O  O   . TRP   A 1 182 ? 0.591   7.797   7.858   1.00 91.96 182 A 1 
ATOM   1374 C  CB  . TRP   A 1 182 ? 1.281   5.162   9.809   1.00 90.21 182 A 1 
ATOM   1375 C  CG  . TRP   A 1 182 ? -0.222  5.190   9.851   1.00 89.30 182 A 1 
ATOM   1376 C  CD1 . TRP   A 1 182 ? -0.972  5.677   10.864  1.00 85.24 182 A 1 
ATOM   1377 C  CD2 . TRP   A 1 182 ? -1.170  4.722   8.835   1.00 87.73 182 A 1 
ATOM   1378 N  NE1 . TRP   A 1 182 ? -2.322  5.541   10.551  1.00 83.61 182 A 1 
ATOM   1379 C  CE2 . TRP   A 1 182 ? -2.486  4.952   9.315   1.00 85.99 182 A 1 
ATOM   1380 C  CE3 . TRP   A 1 182 ? -1.027  4.120   7.566   1.00 83.50 182 A 1 
ATOM   1381 C  CZ2 . TRP   A 1 182 ? -3.634  4.591   8.573   1.00 82.53 182 A 1 
ATOM   1382 C  CZ3 . TRP   A 1 182 ? -2.169  3.764   6.825   1.00 82.12 182 A 1 
ATOM   1383 C  CH2 . TRP   A 1 182 ? -3.455  3.996   7.324   1.00 82.31 182 A 1 
ATOM   1384 N  N   . LEU   A 1 183 ? 1.902   6.214   6.943   1.00 94.96 183 A 1 
ATOM   1385 C  CA  . LEU   A 1 183 ? 1.537   6.419   5.543   1.00 95.22 183 A 1 
ATOM   1386 C  C   . LEU   A 1 183 ? 1.006   5.104   4.967   1.00 95.01 183 A 1 
ATOM   1387 O  O   . LEU   A 1 183 ? 1.446   4.027   5.371   1.00 94.69 183 A 1 
ATOM   1388 C  CB  . LEU   A 1 183 ? 2.781   6.882   4.775   1.00 95.57 183 A 1 
ATOM   1389 C  CG  . LEU   A 1 183 ? 3.345   8.241   5.220   1.00 95.48 183 A 1 
ATOM   1390 C  CD1 . LEU   A 1 183 ? 4.761   8.419   4.685   1.00 95.39 183 A 1 
ATOM   1391 C  CD2 . LEU   A 1 183 ? 2.475   9.398   4.712   1.00 95.05 183 A 1 
ATOM   1392 N  N   . SER   A 1 184 ? 0.090   5.186   4.006   1.00 94.93 184 A 1 
ATOM   1393 C  CA  . SER   A 1 184 ? -0.429  3.993   3.322   1.00 94.90 184 A 1 
ATOM   1394 C  C   . SER   A 1 184 ? 0.690   3.269   2.569   1.00 95.59 184 A 1 
ATOM   1395 O  O   . SER   A 1 184 ? 1.337   3.860   1.708   1.00 95.42 184 A 1 
ATOM   1396 C  CB  . SER   A 1 184 ? -1.538  4.391   2.344   1.00 93.89 184 A 1 
ATOM   1397 O  OG  . SER   A 1 184 ? -2.055  3.251   1.678   1.00 90.63 184 A 1 
ATOM   1398 N  N   . GLY   A 1 185 ? 0.852   1.983   2.826   1.00 95.69 185 A 1 
ATOM   1399 C  CA  . GLY   A 1 185 ? 1.813   1.119   2.127   1.00 95.95 185 A 1 
ATOM   1400 C  C   . GLY   A 1 185 ? 1.528   0.922   0.633   1.00 96.50 185 A 1 
ATOM   1401 O  O   . GLY   A 1 185 ? 2.336   0.319   -0.069  1.00 96.12 185 A 1 
ATOM   1402 N  N   . SER   A 1 186 ? 0.422   1.448   0.118   1.00 96.38 186 A 1 
ATOM   1403 C  CA  . SER   A 1 186 ? 0.096   1.380   -1.312  1.00 96.40 186 A 1 
ATOM   1404 C  C   . SER   A 1 186 ? 1.020   2.216   -2.203  1.00 97.16 186 A 1 
ATOM   1405 O  O   . SER   A 1 186 ? 1.128   1.919   -3.389  1.00 96.70 186 A 1 
ATOM   1406 C  CB  . SER   A 1 186 ? -1.360  1.797   -1.558  1.00 95.07 186 A 1 
ATOM   1407 O  OG  . SER   A 1 186 ? -1.591  3.154   -1.235  1.00 90.97 186 A 1 
ATOM   1408 N  N   . CYS   A 1 187 ? 1.674   3.246   -1.656  1.00 97.37 187 A 1 
ATOM   1409 C  CA  . CYS   A 1 187 ? 2.634   4.078   -2.373  1.00 97.42 187 A 1 
ATOM   1410 C  C   . CYS   A 1 187 ? 3.529   4.827   -1.378  1.00 97.35 187 A 1 
ATOM   1411 O  O   . CYS   A 1 187 ? 3.057   5.706   -0.654  1.00 96.32 187 A 1 
ATOM   1412 C  CB  . CYS   A 1 187 ? 1.864   5.050   -3.279  1.00 96.89 187 A 1 
ATOM   1413 S  SG  . CYS   A 1 187 ? 3.042   5.943   -4.331  1.00 95.19 187 A 1 
ATOM   1414 N  N   . LEU   A 1 188 ? 4.821   4.483   -1.360  1.00 98.13 188 A 1 
ATOM   1415 C  CA  . LEU   A 1 188 ? 5.814   5.064   -0.461  1.00 98.18 188 A 1 
ATOM   1416 C  C   . LEU   A 1 188 ? 7.133   5.312   -1.198  1.00 98.52 188 A 1 
ATOM   1417 O  O   . LEU   A 1 188 ? 7.593   4.453   -1.946  1.00 98.20 188 A 1 
ATOM   1418 C  CB  . LEU   A 1 188 ? 6.067   4.108   0.724   1.00 96.89 188 A 1 
ATOM   1419 C  CG  . LEU   A 1 188 ? 4.883   3.893   1.689   1.00 93.24 188 A 1 
ATOM   1420 C  CD1 . LEU   A 1 188 ? 5.231   2.791   2.692   1.00 91.64 188 A 1 
ATOM   1421 C  CD2 . LEU   A 1 188 ? 4.569   5.166   2.476   1.00 91.87 188 A 1 
ATOM   1422 N  N   . LEU   A 1 189 ? 7.792   6.435   -0.901  1.00 98.65 189 A 1 
ATOM   1423 C  CA  . LEU   A 1 189 ? 9.239   6.576   -1.045  1.00 98.71 189 A 1 
ATOM   1424 C  C   . LEU   A 1 189 ? 9.869   6.233   0.311   1.00 98.75 189 A 1 
ATOM   1425 O  O   . LEU   A 1 189 ? 9.541   6.859   1.319   1.00 98.61 189 A 1 
ATOM   1426 C  CB  . LEU   A 1 189 ? 9.576   8.001   -1.518  1.00 98.61 189 A 1 
ATOM   1427 C  CG  . LEU   A 1 189 ? 11.088  8.291   -1.629  1.00 98.34 189 A 1 
ATOM   1428 C  CD1 . LEU   A 1 189 ? 11.760  7.469   -2.727  1.00 98.08 189 A 1 
ATOM   1429 C  CD2 . LEU   A 1 189 ? 11.303  9.774   -1.937  1.00 98.00 189 A 1 
ATOM   1430 N  N   . VAL   A 1 190 ? 10.740  5.232   0.349   1.00 98.71 190 A 1 
ATOM   1431 C  CA  . VAL   A 1 190 ? 11.331  4.702   1.583   1.00 98.70 190 A 1 
ATOM   1432 C  C   . VAL   A 1 190 ? 12.842  4.900   1.569   1.00 98.64 190 A 1 
ATOM   1433 O  O   . VAL   A 1 190 ? 13.509  4.568   0.591   1.00 98.32 190 A 1 
ATOM   1434 C  CB  . VAL   A 1 190 ? 10.959  3.219   1.784   1.00 98.46 190 A 1 
ATOM   1435 C  CG1 . VAL   A 1 190 ? 11.553  2.648   3.073   1.00 95.69 190 A 1 
ATOM   1436 C  CG2 . VAL   A 1 190 ? 9.440   3.023   1.858   1.00 96.05 190 A 1 
ATOM   1437 N  N   . ARG   A 1 191 ? 13.400  5.410   2.684   1.00 98.67 191 A 1 
ATOM   1438 C  CA  . ARG   A 1 191 ? 14.835  5.437   2.944   1.00 98.62 191 A 1 
ATOM   1439 C  C   . ARG   A 1 191 ? 15.303  4.025   3.309   1.00 98.55 191 A 1 
ATOM   1440 O  O   . ARG   A 1 191 ? 14.900  3.480   4.337   1.00 98.23 191 A 1 
ATOM   1441 C  CB  . ARG   A 1 191 ? 15.139  6.462   4.049   1.00 98.43 191 A 1 
ATOM   1442 C  CG  . ARG   A 1 191 ? 16.650  6.638   4.250   1.00 97.77 191 A 1 
ATOM   1443 C  CD  . ARG   A 1 191 ? 16.968  7.570   5.438   1.00 96.73 191 A 1 
ATOM   1444 N  NE  . ARG   A 1 191 ? 16.471  8.937   5.241   1.00 94.73 191 A 1 
ATOM   1445 C  CZ  . ARG   A 1 191 ? 17.025  9.890   4.498   1.00 94.29 191 A 1 
ATOM   1446 N  NH1 . ARG   A 1 191 ? 18.144  9.710   3.858   1.00 89.36 191 A 1 
ATOM   1447 N  NH2 . ARG   A 1 191 ? 16.446  11.050  4.398   1.00 90.20 191 A 1 
ATOM   1448 N  N   . ARG   A 1 192 ? 16.168  3.449   2.487   1.00 98.18 192 A 1 
ATOM   1449 C  CA  . ARG   A 1 192 ? 16.629  2.060   2.635   1.00 97.96 192 A 1 
ATOM   1450 C  C   . ARG   A 1 192 ? 17.357  1.827   3.959   1.00 97.99 192 A 1 
ATOM   1451 O  O   . ARG   A 1 192 ? 17.098  0.814   4.609   1.00 97.66 192 A 1 
ATOM   1452 C  CB  . ARG   A 1 192 ? 17.533  1.667   1.457   1.00 97.14 192 A 1 
ATOM   1453 C  CG  . ARG   A 1 192 ? 16.772  1.565   0.122   1.00 93.27 192 A 1 
ATOM   1454 C  CD  . ARG   A 1 192 ? 17.726  1.341   -1.063  1.00 90.96 192 A 1 
ATOM   1455 N  NE  . ARG   A 1 192 ? 18.521  0.114   -0.928  1.00 86.47 192 A 1 
ATOM   1456 C  CZ  . ARG   A 1 192 ? 19.612  -0.201  -1.618  1.00 84.02 192 A 1 
ATOM   1457 N  NH1 . ARG   A 1 192 ? 20.076  0.565   -2.565  1.00 77.49 192 A 1 
ATOM   1458 N  NH2 . ARG   A 1 192 ? 20.258  -1.306  -1.364  1.00 75.85 192 A 1 
ATOM   1459 N  N   . SER   A 1 193 ? 18.200  2.768   4.391   1.00 97.96 193 A 1 
ATOM   1460 C  CA  . SER   A 1 193 ? 18.888  2.677   5.685   1.00 97.88 193 A 1 
ATOM   1461 C  C   . SER   A 1 193 ? 17.906  2.674   6.866   1.00 98.23 193 A 1 
ATOM   1462 O  O   . SER   A 1 193 ? 18.014  1.824   7.752   1.00 97.99 193 A 1 
ATOM   1463 C  CB  . SER   A 1 193 ? 19.894  3.825   5.832   1.00 97.23 193 A 1 
ATOM   1464 O  OG  . SER   A 1 193 ? 19.235  5.071   5.767   1.00 94.17 193 A 1 
ATOM   1465 N  N   . ALA   A 1 194 ? 16.886  3.541   6.851   1.00 98.34 194 A 1 
ATOM   1466 C  CA  . ALA   A 1 194 ? 15.844  3.569   7.877   1.00 98.55 194 A 1 
ATOM   1467 C  C   . ALA   A 1 194 ? 15.009  2.282   7.882   1.00 98.65 194 A 1 
ATOM   1468 O  O   . ALA   A 1 194 ? 14.722  1.720   8.941   1.00 98.48 194 A 1 
ATOM   1469 C  CB  . ALA   A 1 194 ? 14.953  4.796   7.639   1.00 98.51 194 A 1 
ATOM   1470 N  N   . PHE   A 1 195 ? 14.649  1.793   6.690   1.00 98.63 195 A 1 
ATOM   1471 C  CA  . PHE   A 1 195 ? 13.903  0.549   6.527   1.00 98.67 195 A 1 
ATOM   1472 C  C   . PHE   A 1 195 ? 14.687  -0.659  7.062   1.00 98.63 195 A 1 
ATOM   1473 O  O   . PHE   A 1 195 ? 14.150  -1.445  7.838   1.00 98.39 195 A 1 
ATOM   1474 C  CB  . PHE   A 1 195 ? 13.552  0.378   5.048   1.00 98.65 195 A 1 
ATOM   1475 C  CG  . PHE   A 1 195 ? 12.576  -0.745  4.768   1.00 98.70 195 A 1 
ATOM   1476 C  CD1 . PHE   A 1 195 ? 13.026  -1.979  4.265   1.00 98.47 195 A 1 
ATOM   1477 C  CD2 . PHE   A 1 195 ? 11.198  -0.538  4.969   1.00 98.49 195 A 1 
ATOM   1478 C  CE1 . PHE   A 1 195 ? 12.104  -2.992  3.951   1.00 98.28 195 A 1 
ATOM   1479 C  CE2 . PHE   A 1 195 ? 10.274  -1.548  4.653   1.00 98.27 195 A 1 
ATOM   1480 C  CZ  . PHE   A 1 195 ? 10.726  -2.772  4.136   1.00 98.40 195 A 1 
ATOM   1481 N  N   . GLY   A 1 196 ? 15.970  -0.750  6.724   1.00 98.09 196 A 1 
ATOM   1482 C  CA  . GLY   A 1 196 ? 16.869  -1.781  7.239   1.00 97.92 196 A 1 
ATOM   1483 C  C   . GLY   A 1 196 ? 17.050  -1.703  8.759   1.00 98.17 196 A 1 
ATOM   1484 O  O   . GLY   A 1 196 ? 16.945  -2.721  9.441   1.00 97.65 196 A 1 
ATOM   1485 N  N   . GLN   A 1 197 ? 17.229  -0.496  9.305   1.00 98.44 197 A 1 
ATOM   1486 C  CA  . GLN   A 1 197 ? 17.400  -0.280  10.748  1.00 98.39 197 A 1 
ATOM   1487 C  C   . GLN   A 1 197 ? 16.218  -0.813  11.573  1.00 98.43 197 A 1 
ATOM   1488 O  O   . GLN   A 1 197 ? 16.419  -1.379  12.650  1.00 97.88 197 A 1 
ATOM   1489 C  CB  . GLN   A 1 197 ? 17.600  1.224   11.012  1.00 97.88 197 A 1 
ATOM   1490 C  CG  . GLN   A 1 197 ? 17.868  1.533   12.495  1.00 92.33 197 A 1 
ATOM   1491 C  CD  . GLN   A 1 197 ? 17.871  3.026   12.822  1.00 90.70 197 A 1 
ATOM   1492 O  OE1 . GLN   A 1 197 ? 17.708  3.894   11.985  1.00 85.28 197 A 1 
ATOM   1493 N  NE2 . GLN   A 1 197 ? 18.029  3.377   14.079  1.00 81.24 197 A 1 
ATOM   1494 N  N   . VAL   A 1 198 ? 14.989  -0.641  11.076  1.00 98.59 198 A 1 
ATOM   1495 C  CA  . VAL   A 1 198 ? 13.787  -1.120  11.785  1.00 98.54 198 A 1 
ATOM   1496 C  C   . VAL   A 1 198 ? 13.412  -2.566  11.438  1.00 98.50 198 A 1 
ATOM   1497 O  O   . VAL   A 1 198 ? 12.423  -3.071  11.966  1.00 97.70 198 A 1 
ATOM   1498 C  CB  . VAL   A 1 198 ? 12.587  -0.160  11.638  1.00 98.17 198 A 1 
ATOM   1499 C  CG1 . VAL   A 1 198 ? 12.954  1.265   12.071  1.00 96.73 198 A 1 
ATOM   1500 C  CG2 . VAL   A 1 198 ? 12.008  -0.130  10.225  1.00 97.21 198 A 1 
ATOM   1501 N  N   . GLY   A 1 199 ? 14.180  -3.234  10.584  1.00 98.20 199 A 1 
ATOM   1502 C  CA  . GLY   A 1 199 ? 13.938  -4.626  10.175  1.00 97.98 199 A 1 
ATOM   1503 C  C   . GLY   A 1 199 ? 12.899  -4.791  9.060   1.00 98.33 199 A 1 
ATOM   1504 O  O   . GLY   A 1 199 ? 12.333  -5.872  8.916   1.00 97.22 199 A 1 
ATOM   1505 N  N   . GLY   A 1 200 ? 12.627  -3.740  8.289   1.00 98.45 200 A 1 
ATOM   1506 C  CA  . GLY   A 1 200 ? 11.651  -3.788  7.201   1.00 98.49 200 A 1 
ATOM   1507 C  C   . GLY   A 1 200 ? 10.201  -3.906  7.689   1.00 98.55 200 A 1 
ATOM   1508 O  O   . GLY   A 1 200 ? 9.866   -3.503  8.806   1.00 97.97 200 A 1 
ATOM   1509 N  N   . PHE   A 1 201 ? 9.320   -4.447  6.849   1.00 98.63 201 A 1 
ATOM   1510 C  CA  . PHE   A 1 201 ? 7.959   -4.782  7.271   1.00 98.65 201 A 1 
ATOM   1511 C  C   . PHE   A 1 201 ? 7.966   -5.966  8.250   1.00 98.55 201 A 1 
ATOM   1512 O  O   . PHE   A 1 201 ? 8.740   -6.907  8.091   1.00 98.17 201 A 1 
ATOM   1513 C  CB  . PHE   A 1 201 ? 7.077   -5.087  6.059   1.00 98.57 201 A 1 
ATOM   1514 C  CG  . PHE   A 1 201 ? 6.688   -3.869  5.247   1.00 98.58 201 A 1 
ATOM   1515 C  CD1 . PHE   A 1 201 ? 5.771   -2.941  5.770   1.00 98.28 201 A 1 
ATOM   1516 C  CD2 . PHE   A 1 201 ? 7.219   -3.660  3.961   1.00 98.17 201 A 1 
ATOM   1517 C  CE1 . PHE   A 1 201 ? 5.388   -1.814  5.022   1.00 97.92 201 A 1 
ATOM   1518 C  CE2 . PHE   A 1 201 ? 6.840   -2.538  3.207   1.00 97.82 201 A 1 
ATOM   1519 C  CZ  . PHE   A 1 201 ? 5.925   -1.610  3.738   1.00 98.01 201 A 1 
ATOM   1520 N  N   . ASP   A 1 202 ? 7.081   -5.956  9.248   1.00 98.37 202 A 1 
ATOM   1521 C  CA  . ASP   A 1 202 ? 6.855   -7.119  10.110  1.00 98.23 202 A 1 
ATOM   1522 C  C   . ASP   A 1 202 ? 6.106   -8.208  9.326   1.00 98.19 202 A 1 
ATOM   1523 O  O   . ASP   A 1 202 ? 4.923   -8.081  9.005   1.00 97.59 202 A 1 
ATOM   1524 C  CB  . ASP   A 1 202 ? 6.109   -6.692  11.379  1.00 97.75 202 A 1 
ATOM   1525 C  CG  . ASP   A 1 202 ? 5.890   -7.821  12.396  1.00 96.74 202 A 1 
ATOM   1526 O  OD1 . ASP   A 1 202 ? 5.905   -9.018  12.044  1.00 94.92 202 A 1 
ATOM   1527 O  OD2 . ASP   A 1 202 ? 5.648   -7.513  13.583  1.00 93.03 202 A 1 
ATOM   1528 N  N   . GLU   A 1 203 ? 6.798   -9.311  9.038   1.00 97.92 203 A 1 
ATOM   1529 C  CA  . GLU   A 1 203 ? 6.312   -10.397 8.181   1.00 97.77 203 A 1 
ATOM   1530 C  C   . GLU   A 1 203 ? 5.163   -11.216 8.797   1.00 97.50 203 A 1 
ATOM   1531 O  O   . GLU   A 1 203 ? 4.546   -12.042 8.123   1.00 96.18 203 A 1 
ATOM   1532 C  CB  . GLU   A 1 203 ? 7.473   -11.310 7.777   1.00 97.52 203 A 1 
ATOM   1533 C  CG  . GLU   A 1 203 ? 8.603   -10.543 7.079   1.00 96.89 203 A 1 
ATOM   1534 C  CD  . GLU   A 1 203 ? 9.569   -11.432 6.289   1.00 96.34 203 A 1 
ATOM   1535 O  OE1 . GLU   A 1 203 ? 10.353  -10.852 5.505   1.00 92.27 203 A 1 
ATOM   1536 O  OE2 . GLU   A 1 203 ? 9.482   -12.676 6.384   1.00 93.39 203 A 1 
ATOM   1537 N  N   . ARG   A 1 204 ? 4.822   -10.983 10.074  1.00 97.38 204 A 1 
ATOM   1538 C  CA  . ARG   A 1 204 ? 3.612   -11.564 10.682  1.00 96.86 204 A 1 
ATOM   1539 C  C   . ARG   A 1 204 ? 2.331   -11.023 10.036  1.00 96.76 204 A 1 
ATOM   1540 O  O   . ARG   A 1 204 ? 1.291   -11.685 10.096  1.00 95.71 204 A 1 
ATOM   1541 C  CB  . ARG   A 1 204 ? 3.597   -11.288 12.191  1.00 96.07 204 A 1 
ATOM   1542 C  CG  . ARG   A 1 204 ? 4.758   -11.957 12.937  1.00 94.45 204 A 1 
ATOM   1543 C  CD  . ARG   A 1 204 ? 4.728   -11.614 14.431  1.00 92.91 204 A 1 
ATOM   1544 N  NE  . ARG   A 1 204 ? 4.971   -10.188 14.659  1.00 91.13 204 A 1 
ATOM   1545 C  CZ  . ARG   A 1 204 ? 4.579   -9.458  15.698  1.00 91.03 204 A 1 
ATOM   1546 N  NH1 . ARG   A 1 204 ? 3.965   -9.967  16.722  1.00 85.13 204 A 1 
ATOM   1547 N  NH2 . ARG   A 1 204 ? 4.800   -8.184  15.714  1.00 85.67 204 A 1 
ATOM   1548 N  N   . TYR   A 1 205 ? 2.414   -9.831  9.420   1.00 96.98 205 A 1 
ATOM   1549 C  CA  . TYR   A 1 205 ? 1.325   -9.242  8.656   1.00 96.73 205 A 1 
ATOM   1550 C  C   . TYR   A 1 205 ? 1.397   -9.733  7.207   1.00 96.64 205 A 1 
ATOM   1551 O  O   . TYR   A 1 205 ? 2.224   -9.273  6.429   1.00 95.45 205 A 1 
ATOM   1552 C  CB  . TYR   A 1 205 ? 1.397   -7.715  8.740   1.00 95.99 205 A 1 
ATOM   1553 C  CG  . TYR   A 1 205 ? 1.362   -7.169  10.152  1.00 95.96 205 A 1 
ATOM   1554 C  CD1 . TYR   A 1 205 ? 0.142   -7.008  10.827  1.00 94.29 205 A 1 
ATOM   1555 C  CD2 . TYR   A 1 205 ? 2.560   -6.812  10.804  1.00 94.48 205 A 1 
ATOM   1556 C  CE1 . TYR   A 1 205 ? 0.109   -6.497  12.131  1.00 93.27 205 A 1 
ATOM   1557 C  CE2 . TYR   A 1 205 ? 2.537   -6.302  12.112  1.00 93.40 205 A 1 
ATOM   1558 C  CZ  . TYR   A 1 205 ? 1.307   -6.145  12.773  1.00 94.16 205 A 1 
ATOM   1559 O  OH  . TYR   A 1 205 ? 1.279   -5.642  14.045  1.00 92.73 205 A 1 
ATOM   1560 N  N   . PHE   A 1 206 ? 0.504   -10.646 6.832   1.00 95.74 206 A 1 
ATOM   1561 C  CA  . PHE   A 1 206 ? 0.364   -11.044 5.430   1.00 95.64 206 A 1 
ATOM   1562 C  C   . PHE   A 1 206 ? -0.019  -9.845  4.550   1.00 95.93 206 A 1 
ATOM   1563 O  O   . PHE   A 1 206 ? 0.575   -9.610  3.505   1.00 94.88 206 A 1 
ATOM   1564 C  CB  . PHE   A 1 206 ? -0.680  -12.164 5.321   1.00 94.81 206 A 1 
ATOM   1565 C  CG  . PHE   A 1 206 ? -0.981  -12.583 3.897   1.00 94.81 206 A 1 
ATOM   1566 C  CD1 . PHE   A 1 206 ? -2.068  -12.018 3.201   1.00 93.98 206 A 1 
ATOM   1567 C  CD2 . PHE   A 1 206 ? -0.148  -13.510 3.240   1.00 93.91 206 A 1 
ATOM   1568 C  CE1 . PHE   A 1 206 ? -2.320  -12.375 1.864   1.00 93.07 206 A 1 
ATOM   1569 C  CE2 . PHE   A 1 206 ? -0.399  -13.872 1.908   1.00 93.00 206 A 1 
ATOM   1570 C  CZ  . PHE   A 1 206 ? -1.482  -13.301 1.223   1.00 93.20 206 A 1 
ATOM   1571 N  N   . MET   A 1 207 ? -1.009  -9.086  4.992   1.00 94.69 207 A 1 
ATOM   1572 C  CA  . MET   A 1 207 ? -1.522  -7.883  4.347   1.00 93.93 207 A 1 
ATOM   1573 C  C   . MET   A 1 207 ? -2.342  -7.092  5.364   1.00 93.64 207 A 1 
ATOM   1574 O  O   . MET   A 1 207 ? -2.935  -7.681  6.269   1.00 89.98 207 A 1 
ATOM   1575 C  CB  . MET   A 1 207 ? -2.387  -8.285  3.142   1.00 91.13 207 A 1 
ATOM   1576 C  CG  . MET   A 1 207 ? -2.765  -7.101  2.256   1.00 84.51 207 A 1 
ATOM   1577 S  SD  . MET   A 1 207 ? -3.714  -7.573  0.789   1.00 82.61 207 A 1 
ATOM   1578 C  CE  . MET   A 1 207 ? -2.443  -8.474  -0.101  1.00 72.45 207 A 1 
ATOM   1579 N  N   . TYR   A 1 208 ? -2.398  -5.779  5.184   1.00 93.49 208 A 1 
ATOM   1580 C  CA  . TYR   A 1 208 ? -3.038  -4.815  6.072   1.00 92.97 208 A 1 
ATOM   1581 C  C   . TYR   A 1 208 ? -2.313  -4.645  7.410   1.00 92.78 208 A 1 
ATOM   1582 O  O   . TYR   A 1 208 ? -1.878  -5.607  8.035   1.00 89.75 208 A 1 
ATOM   1583 C  CB  . TYR   A 1 208 ? -4.527  -5.127  6.302   1.00 91.07 208 A 1 
ATOM   1584 C  CG  . TYR   A 1 208 ? -5.320  -5.447  5.061   1.00 89.43 208 A 1 
ATOM   1585 C  CD1 . TYR   A 1 208 ? -5.671  -4.416  4.172   1.00 85.38 208 A 1 
ATOM   1586 C  CD2 . TYR   A 1 208 ? -5.717  -6.772  4.785   1.00 85.70 208 A 1 
ATOM   1587 C  CE1 . TYR   A 1 208 ? -6.419  -4.696  3.026   1.00 83.64 208 A 1 
ATOM   1588 C  CE2 . TYR   A 1 208 ? -6.470  -7.061  3.638   1.00 83.21 208 A 1 
ATOM   1589 C  CZ  . TYR   A 1 208 ? -6.823  -6.016  2.761   1.00 84.00 208 A 1 
ATOM   1590 O  OH  . TYR   A 1 208 ? -7.572  -6.284  1.646   1.00 81.54 208 A 1 
ATOM   1591 N  N   . MET   A 1 209 ? -2.255  -3.408  7.876   1.00 92.61 209 A 1 
ATOM   1592 C  CA  . MET   A 1 209 ? -1.590  -2.977  9.111   1.00 92.84 209 A 1 
ATOM   1593 C  C   . MET   A 1 209 ? -0.056  -3.048  9.085   1.00 93.81 209 A 1 
ATOM   1594 O  O   . MET   A 1 209 ? 0.557   -2.537  10.018  1.00 92.47 209 A 1 
ATOM   1595 C  CB  . MET   A 1 209 ? -2.157  -3.700  10.352  1.00 90.68 209 A 1 
ATOM   1596 C  CG  . MET   A 1 209 ? -3.669  -3.574  10.514  1.00 87.39 209 A 1 
ATOM   1597 S  SD  . MET   A 1 209 ? -4.281  -1.908  10.897  1.00 83.60 209 A 1 
ATOM   1598 C  CE  . MET   A 1 209 ? -3.532  -1.651  12.517  1.00 74.37 209 A 1 
ATOM   1599 N  N   . GLU   A 1 210 ? 0.564   -3.625  8.056   1.00 96.25 210 A 1 
ATOM   1600 C  CA  . GLU   A 1 210 ? 2.014   -3.628  7.875   1.00 96.33 210 A 1 
ATOM   1601 C  C   . GLU   A 1 210 ? 2.575   -2.210  7.707   1.00 96.81 210 A 1 
ATOM   1602 O  O   . GLU   A 1 210 ? 3.652   -1.906  8.219   1.00 96.45 210 A 1 
ATOM   1603 C  CB  . GLU   A 1 210 ? 2.418   -4.535  6.689   1.00 95.66 210 A 1 
ATOM   1604 C  CG  . GLU   A 1 210 ? 2.166   -4.005  5.252   1.00 91.80 210 A 1 
ATOM   1605 C  CD  . GLU   A 1 210 ? 0.688   -3.808  4.873   1.00 92.52 210 A 1 
ATOM   1606 O  OE1 . GLU   A 1 210 ? 0.418   -3.014  3.950   1.00 86.76 210 A 1 
ATOM   1607 O  OE2 . GLU   A 1 210 ? -0.188  -4.445  5.492   1.00 89.62 210 A 1 
ATOM   1608 N  N   . ASP   A 1 211 ? 1.816   -1.329  7.068   1.00 95.98 211 A 1 
ATOM   1609 C  CA  . ASP   A 1 211 ? 2.133   0.087   6.890   1.00 95.47 211 A 1 
ATOM   1610 C  C   . ASP   A 1 211 ? 2.000   0.888   8.196   1.00 96.00 211 A 1 
ATOM   1611 O  O   . ASP   A 1 211 ? 2.887   1.669   8.556   1.00 95.44 211 A 1 
ATOM   1612 C  CB  . ASP   A 1 211 ? 1.247   0.656   5.763   1.00 93.84 211 A 1 
ATOM   1613 C  CG  . ASP   A 1 211 ? -0.271  0.448   5.919   1.00 93.30 211 A 1 
ATOM   1614 O  OD1 . ASP   A 1 211 ? -0.727  -0.144  6.924   1.00 90.60 211 A 1 
ATOM   1615 O  OD2 . ASP   A 1 211 ? -1.002  0.913   5.013   1.00 89.53 211 A 1 
ATOM   1616 N  N   . VAL   A 1 212 ? 0.935   0.645   8.956   1.00 93.85 212 A 1 
ATOM   1617 C  CA  . VAL   A 1 212 ? 0.717   1.264   10.272  1.00 93.08 212 A 1 
ATOM   1618 C  C   . VAL   A 1 212 ? 1.803   0.832   11.258  1.00 93.71 212 A 1 
ATOM   1619 O  O   . VAL   A 1 212 ? 2.324   1.658   12.015  1.00 93.60 212 A 1 
ATOM   1620 C  CB  . VAL   A 1 212 ? -0.676  0.909   10.834  1.00 91.84 212 A 1 
ATOM   1621 C  CG1 . VAL   A 1 212 ? -0.955  1.660   12.141  1.00 89.91 212 A 1 
ATOM   1622 C  CG2 . VAL   A 1 212 ? -1.810  1.252   9.863   1.00 89.92 212 A 1 
ATOM   1623 N  N   . ASP   A 1 213 ? 2.160   -0.454  11.251  1.00 94.86 213 A 1 
ATOM   1624 C  CA  . ASP   A 1 213 ? 3.218   -1.002  12.090  1.00 95.05 213 A 1 
ATOM   1625 C  C   . ASP   A 1 213 ? 4.600   -0.450  11.699  1.00 95.54 213 A 1 
ATOM   1626 O  O   . ASP   A 1 213 ? 5.366   -0.043  12.579  1.00 95.54 213 A 1 
ATOM   1627 C  CB  . ASP   A 1 213 ? 3.184   -2.530  12.010  1.00 95.15 213 A 1 
ATOM   1628 C  CG  . ASP   A 1 213 ? 4.352   -3.107  12.799  1.00 94.93 213 A 1 
ATOM   1629 O  OD1 . ASP   A 1 213 ? 4.262   -3.092  14.050  1.00 92.81 213 A 1 
ATOM   1630 O  OD2 . ASP   A 1 213 ? 5.366   -3.464  12.169  1.00 92.97 213 A 1 
ATOM   1631 N  N   . LEU   A 1 214 ? 4.905   -0.363  10.400  1.00 96.76 214 A 1 
ATOM   1632 C  CA  . LEU   A 1 214 ? 6.134   0.251   9.907   1.00 97.28 214 A 1 
ATOM   1633 C  C   . LEU   A 1 214 ? 6.244   1.706   10.368  1.00 97.27 214 A 1 
ATOM   1634 O  O   . LEU   A 1 214 ? 7.278   2.094   10.904  1.00 97.26 214 A 1 
ATOM   1635 C  CB  . LEU   A 1 214 ? 6.187   0.139   8.373   1.00 97.69 214 A 1 
ATOM   1636 C  CG  . LEU   A 1 214 ? 7.446   0.782   7.755   1.00 97.78 214 A 1 
ATOM   1637 C  CD1 . LEU   A 1 214 ? 8.719   0.030   8.142   1.00 97.60 214 A 1 
ATOM   1638 C  CD2 . LEU   A 1 214 ? 7.335   0.801   6.236   1.00 97.43 214 A 1 
ATOM   1639 N  N   . GLY   A 1 215 ? 5.185   2.497   10.215  1.00 96.19 215 A 1 
ATOM   1640 C  CA  . GLY   A 1 215 ? 5.151   3.887   10.674  1.00 95.93 215 A 1 
ATOM   1641 C  C   . GLY   A 1 215 ? 5.406   4.026   12.179  1.00 96.15 215 A 1 
ATOM   1642 O  O   . GLY   A 1 215 ? 6.153   4.909   12.600  1.00 96.02 215 A 1 
ATOM   1643 N  N   . ASP   A 1 216 ? 4.865   3.126   12.992  1.00 95.11 216 A 1 
ATOM   1644 C  CA  . ASP   A 1 216 ? 5.107   3.105   14.443  1.00 94.44 216 A 1 
ATOM   1645 C  C   . ASP   A 1 216 ? 6.568   2.784   14.781  1.00 95.18 216 A 1 
ATOM   1646 O  O   . ASP   A 1 216 ? 7.180   3.467   15.609  1.00 94.97 216 A 1 
ATOM   1647 C  CB  . ASP   A 1 216 ? 4.155   2.092   15.099  1.00 92.79 216 A 1 
ATOM   1648 C  CG  . ASP   A 1 216 ? 4.167   2.119   16.629  1.00 90.24 216 A 1 
ATOM   1649 O  OD1 . ASP   A 1 216 ? 4.081   3.201   17.237  1.00 87.60 216 A 1 
ATOM   1650 O  OD2 . ASP   A 1 216 ? 4.177   1.020   17.242  1.00 86.32 216 A 1 
ATOM   1651 N  N   . ARG   A 1 217 ? 7.173   1.779   14.120  1.00 96.72 217 A 1 
ATOM   1652 C  CA  . ARG   A 1 217 ? 8.573   1.397   14.338  1.00 96.93 217 A 1 
ATOM   1653 C  C   . ARG   A 1 217 ? 9.545   2.456   13.821  1.00 97.41 217 A 1 
ATOM   1654 O  O   . ARG   A 1 217 ? 10.502  2.763   14.527  1.00 97.42 217 A 1 
ATOM   1655 C  CB  . ARG   A 1 217 ? 8.856   0.023   13.720  1.00 96.70 217 A 1 
ATOM   1656 C  CG  . ARG   A 1 217 ? 8.242   -1.109  14.561  1.00 95.42 217 A 1 
ATOM   1657 C  CD  . ARG   A 1 217 ? 8.599   -2.499  14.031  1.00 94.61 217 A 1 
ATOM   1658 N  NE  . ARG   A 1 217 ? 7.906   -2.780  12.779  1.00 93.80 217 A 1 
ATOM   1659 C  CZ  . ARG   A 1 217 ? 8.399   -2.880  11.559  1.00 95.14 217 A 1 
ATOM   1660 N  NH1 . ARG   A 1 217 ? 9.666   -2.774  11.285  1.00 88.82 217 A 1 
ATOM   1661 N  NH2 . ARG   A 1 217 ? 7.587   -3.112  10.579  1.00 91.05 217 A 1 
ATOM   1662 N  N   . LEU   A 1 218 ? 9.282   3.070   12.660  1.00 97.59 218 A 1 
ATOM   1663 C  CA  . LEU   A 1 218 ? 10.059  4.207   12.153  1.00 97.84 218 A 1 
ATOM   1664 C  C   . LEU   A 1 218 ? 10.041  5.375   13.149  1.00 97.79 218 A 1 
ATOM   1665 O  O   . LEU   A 1 218 ? 11.097  5.882   13.521  1.00 97.70 218 A 1 
ATOM   1666 C  CB  . LEU   A 1 218 ? 9.507   4.656   10.786  1.00 98.06 218 A 1 
ATOM   1667 C  CG  . LEU   A 1 218 ? 9.882   3.751   9.592   1.00 97.95 218 A 1 
ATOM   1668 C  CD1 . LEU   A 1 218 ? 9.141   4.227   8.345   1.00 97.72 218 A 1 
ATOM   1669 C  CD2 . LEU   A 1 218 ? 11.383  3.787   9.290   1.00 97.53 218 A 1 
ATOM   1670 N  N   . GLY   A 1 219 ? 8.865   5.752   13.652  1.00 96.78 219 A 1 
ATOM   1671 C  CA  . GLY   A 1 219 ? 8.715   6.819   14.643  1.00 96.52 219 A 1 
ATOM   1672 C  C   . GLY   A 1 219 ? 9.478   6.538   15.941  1.00 96.84 219 A 1 
ATOM   1673 O  O   . GLY   A 1 219 ? 10.182  7.409   16.452  1.00 96.54 219 A 1 
ATOM   1674 N  N   . LYS   A 1 220 ? 9.419   5.304   16.448  1.00 96.45 220 A 1 
ATOM   1675 C  CA  . LYS   A 1 220 ? 10.173  4.870   17.638  1.00 96.15 220 A 1 
ATOM   1676 C  C   . LYS   A 1 220 ? 11.690  4.902   17.429  1.00 96.73 220 A 1 
ATOM   1677 O  O   . LYS   A 1 220 ? 12.415  5.170   18.380  1.00 96.12 220 A 1 
ATOM   1678 C  CB  . LYS   A 1 220 ? 9.734   3.458   18.041  1.00 95.00 220 A 1 
ATOM   1679 C  CG  . LYS   A 1 220 ? 8.372   3.460   18.743  1.00 91.94 220 A 1 
ATOM   1680 C  CD  . LYS   A 1 220 ? 7.859   2.022   18.887  1.00 88.12 220 A 1 
ATOM   1681 C  CE  . LYS   A 1 220 ? 6.511   2.028   19.606  1.00 82.22 220 A 1 
ATOM   1682 N  NZ  . LYS   A 1 220 ? 5.790   0.744   19.425  1.00 73.98 220 A 1 
ATOM   1683 N  N   . ALA   A 1 221 ? 12.163  4.679   16.201  1.00 98.12 221 A 1 
ATOM   1684 C  CA  . ALA   A 1 221 ? 13.574  4.783   15.829  1.00 98.29 221 A 1 
ATOM   1685 C  C   . ALA   A 1 221 ? 14.027  6.229   15.527  1.00 98.35 221 A 1 
ATOM   1686 O  O   . ALA   A 1 221 ? 15.188  6.454   15.187  1.00 97.69 221 A 1 
ATOM   1687 C  CB  . ALA   A 1 221 ? 13.834  3.824   14.664  1.00 98.14 221 A 1 
ATOM   1688 N  N   . GLY   A 1 222 ? 13.139  7.226   15.655  1.00 97.79 222 A 1 
ATOM   1689 C  CA  . GLY   A 1 222 ? 13.443  8.645   15.433  1.00 97.67 222 A 1 
ATOM   1690 C  C   . GLY   A 1 222 ? 13.334  9.112   13.980  1.00 98.00 222 A 1 
ATOM   1691 O  O   . GLY   A 1 222 ? 13.772  10.223  13.664  1.00 96.91 222 A 1 
ATOM   1692 N  N   . TRP   A 1 223 ? 12.753  8.291   13.103  1.00 98.41 223 A 1 
ATOM   1693 C  CA  . TRP   A 1 223 ? 12.456  8.634   11.717  1.00 98.49 223 A 1 
ATOM   1694 C  C   . TRP   A 1 223 ? 11.060  9.244   11.579  1.00 98.34 223 A 1 
ATOM   1695 O  O   . TRP   A 1 223 ? 10.135  8.915   12.322  1.00 97.90 223 A 1 
ATOM   1696 C  CB  . TRP   A 1 223 ? 12.608  7.398   10.838  1.00 98.51 223 A 1 
ATOM   1697 C  CG  . TRP   A 1 223 ? 14.005  6.860   10.777  1.00 98.43 223 A 1 
ATOM   1698 C  CD1 . TRP   A 1 223 ? 14.459  5.769   11.429  1.00 97.78 223 A 1 
ATOM   1699 C  CD2 . TRP   A 1 223 ? 15.142  7.415   10.049  1.00 98.13 223 A 1 
ATOM   1700 N  NE1 . TRP   A 1 223 ? 15.810  5.591   11.148  1.00 97.29 223 A 1 
ATOM   1701 C  CE2 . TRP   A 1 223 ? 16.265  6.582   10.306  1.00 97.69 223 A 1 
ATOM   1702 C  CE3 . TRP   A 1 223 ? 15.318  8.528   9.200   1.00 97.66 223 A 1 
ATOM   1703 C  CZ2 . TRP   A 1 223 ? 17.531  6.848   9.740   1.00 96.98 223 A 1 
ATOM   1704 C  CZ3 . TRP   A 1 223 ? 16.583  8.793   8.638   1.00 96.89 223 A 1 
ATOM   1705 C  CH2 . TRP   A 1 223 ? 17.676  7.958   8.908   1.00 96.66 223 A 1 
ATOM   1706 N  N   . LEU   A 1 224 ? 10.888  10.117  10.593  1.00 97.84 224 A 1 
ATOM   1707 C  CA  . LEU   A 1 224 ? 9.602   10.728  10.278  1.00 97.83 224 A 1 
ATOM   1708 C  C   . LEU   A 1 224 ? 8.933   10.007  9.105   1.00 98.00 224 A 1 
ATOM   1709 O  O   . LEU   A 1 224 ? 9.588   9.644   8.131   1.00 97.85 224 A 1 
ATOM   1710 C  CB  . LEU   A 1 224 ? 9.784   12.228  9.987   1.00 97.55 224 A 1 
ATOM   1711 C  CG  . LEU   A 1 224 ? 10.401  13.045  11.142  1.00 96.79 224 A 1 
ATOM   1712 C  CD1 . LEU   A 1 224 ? 10.550  14.502  10.710  1.00 95.63 224 A 1 
ATOM   1713 C  CD2 . LEU   A 1 224 ? 9.549   12.997  12.412  1.00 95.24 224 A 1 
ATOM   1714 N  N   . SER   A 1 225 ? 7.606   9.872   9.180   1.00 97.26 225 A 1 
ATOM   1715 C  CA  . SER   A 1 225 ? 6.754   9.581   8.028   1.00 96.83 225 A 1 
ATOM   1716 C  C   . SER   A 1 225 ? 6.182   10.907  7.532   1.00 96.18 225 A 1 
ATOM   1717 O  O   . SER   A 1 225 ? 5.432   11.556  8.260   1.00 95.28 225 A 1 
ATOM   1718 C  CB  . SER   A 1 225 ? 5.635   8.614   8.422   1.00 96.63 225 A 1 
ATOM   1719 O  OG  . SER   A 1 225 ? 6.172   7.355   8.792   1.00 95.97 225 A 1 
ATOM   1720 N  N   . VAL   A 1 226 ? 6.557   11.350  6.334   1.00 97.23 226 A 1 
ATOM   1721 C  CA  . VAL   A 1 226 ? 6.199   12.676  5.807   1.00 97.29 226 A 1 
ATOM   1722 C  C   . VAL   A 1 226 ? 5.117   12.544  4.742   1.00 97.16 226 A 1 
ATOM   1723 O  O   . VAL   A 1 226 ? 5.280   11.838  3.751   1.00 97.02 226 A 1 
ATOM   1724 C  CB  . VAL   A 1 226 ? 7.433   13.431  5.277   1.00 97.33 226 A 1 
ATOM   1725 C  CG1 . VAL   A 1 226 ? 7.064   14.836  4.787   1.00 96.82 226 A 1 
ATOM   1726 C  CG2 . VAL   A 1 226 ? 8.490   13.583  6.380   1.00 96.93 226 A 1 
ATOM   1727 N  N   . TYR   A 1 227 ? 4.003   13.240  4.941   1.00 95.94 227 A 1 
ATOM   1728 C  CA  . TYR   A 1 227 ? 2.956   13.376  3.932   1.00 95.51 227 A 1 
ATOM   1729 C  C   . TYR   A 1 227 ? 3.329   14.482  2.945   1.00 95.73 227 A 1 
ATOM   1730 O  O   . TYR   A 1 227 ? 3.646   15.593  3.372   1.00 95.51 227 A 1 
ATOM   1731 C  CB  . TYR   A 1 227 ? 1.626   13.660  4.625   1.00 94.61 227 A 1 
ATOM   1732 C  CG  . TYR   A 1 227 ? 0.454   13.789  3.676   1.00 93.89 227 A 1 
ATOM   1733 C  CD1 . TYR   A 1 227 ? -0.297  14.983  3.632   1.00 92.56 227 A 1 
ATOM   1734 C  CD2 . TYR   A 1 227 ? 0.095   12.712  2.843   1.00 92.27 227 A 1 
ATOM   1735 C  CE1 . TYR   A 1 227 ? -1.417  15.081  2.794   1.00 91.25 227 A 1 
ATOM   1736 C  CE2 . TYR   A 1 227 ? -1.019  12.805  1.995   1.00 90.83 227 A 1 
ATOM   1737 C  CZ  . TYR   A 1 227 ? -1.782  13.989  1.986   1.00 90.80 227 A 1 
ATOM   1738 O  OH  . TYR   A 1 227 ? -2.899  14.065  1.192   1.00 88.85 227 A 1 
ATOM   1739 N  N   . VAL   A 1 228 ? 3.270   14.187  1.647   1.00 96.35 228 A 1 
ATOM   1740 C  CA  . VAL   A 1 228 ? 3.674   15.080  0.550   1.00 96.74 228 A 1 
ATOM   1741 C  C   . VAL   A 1 228 ? 2.498   15.265  -0.414  1.00 96.67 228 A 1 
ATOM   1742 O  O   . VAL   A 1 228 ? 2.393   14.543  -1.407  1.00 96.66 228 A 1 
ATOM   1743 C  CB  . VAL   A 1 228 ? 4.919   14.539  -0.179  1.00 97.12 228 A 1 
ATOM   1744 C  CG1 . VAL   A 1 228 ? 5.440   15.554  -1.197  1.00 97.12 228 A 1 
ATOM   1745 C  CG2 . VAL   A 1 228 ? 6.057   14.214  0.800   1.00 97.33 228 A 1 
ATOM   1746 N  N   . PRO   A 1 229 ? 1.576   16.215  -0.144  1.00 95.94 229 A 1 
ATOM   1747 C  CA  . PRO   A 1 229 ? 0.376   16.383  -0.966  1.00 95.59 229 A 1 
ATOM   1748 C  C   . PRO   A 1 229 ? 0.639   16.987  -2.354  1.00 95.97 229 A 1 
ATOM   1749 O  O   . PRO   A 1 229 ? -0.251  16.951  -3.201  1.00 95.58 229 A 1 
ATOM   1750 C  CB  . PRO   A 1 229 ? -0.538  17.277  -0.126  1.00 94.28 229 A 1 
ATOM   1751 C  CG  . PRO   A 1 229 ? 0.446   18.124  0.674   1.00 92.16 229 A 1 
ATOM   1752 C  CD  . PRO   A 1 229 ? 1.563   17.137  0.978   1.00 94.62 229 A 1 
ATOM   1753 N  N   . SER   A 1 230 ? 1.834   17.531  -2.603  1.00 96.65 230 A 1 
ATOM   1754 C  CA  . SER   A 1 230 ? 2.251   17.967  -3.941  1.00 96.90 230 A 1 
ATOM   1755 C  C   . SER   A 1 230 ? 2.503   16.798  -4.900  1.00 97.33 230 A 1 
ATOM   1756 O  O   . SER   A 1 230 ? 2.453   16.991  -6.112  1.00 97.13 230 A 1 
ATOM   1757 C  CB  . SER   A 1 230 ? 3.520   18.828  -3.847  1.00 96.58 230 A 1 
ATOM   1758 O  OG  . SER   A 1 230 ? 4.546   18.130  -3.158  1.00 93.34 230 A 1 
ATOM   1759 N  N   . ALA   A 1 231 ? 2.748   15.600  -4.372  1.00 97.49 231 A 1 
ATOM   1760 C  CA  . ALA   A 1 231 ? 2.788   14.373  -5.150  1.00 97.66 231 A 1 
ATOM   1761 C  C   . ALA   A 1 231 ? 1.390   13.747  -5.162  1.00 97.43 231 A 1 
ATOM   1762 O  O   . ALA   A 1 231 ? 0.875   13.386  -4.109  1.00 97.00 231 A 1 
ATOM   1763 C  CB  . ALA   A 1 231 ? 3.833   13.437  -4.531  1.00 97.81 231 A 1 
ATOM   1764 N  N   . GLU   A 1 232 ? 0.765   13.606  -6.332  1.00 97.41 232 A 1 
ATOM   1765 C  CA  . GLU   A 1 232 ? -0.560  12.992  -6.441  1.00 97.37 232 A 1 
ATOM   1766 C  C   . GLU   A 1 232 ? -0.502  11.659  -7.185  1.00 97.82 232 A 1 
ATOM   1767 O  O   . GLU   A 1 232 ? 0.144   11.531  -8.225  1.00 97.41 232 A 1 
ATOM   1768 C  CB  . GLU   A 1 232 ? -1.599  13.929  -7.086  1.00 95.76 232 A 1 
ATOM   1769 C  CG  . GLU   A 1 232 ? -1.867  15.212  -6.294  1.00 84.67 232 A 1 
ATOM   1770 C  CD  . GLU   A 1 232 ? -3.205  15.893  -6.640  1.00 85.97 232 A 1 
ATOM   1771 O  OE1 . GLU   A 1 232 ? -3.576  16.886  -5.976  1.00 81.62 232 A 1 
ATOM   1772 O  OE2 . GLU   A 1 232 ? -3.989  15.378  -7.471  1.00 82.94 232 A 1 
ATOM   1773 N  N   . VAL   A 1 233 ? -1.242  10.672  -6.675  1.00 97.58 233 A 1 
ATOM   1774 C  CA  . VAL   A 1 233 ? -1.453  9.384   -7.338  1.00 97.61 233 A 1 
ATOM   1775 C  C   . VAL   A 1 233 ? -2.922  8.972   -7.251  1.00 97.30 233 A 1 
ATOM   1776 O  O   . VAL   A 1 233 ? -3.645  9.348   -6.329  1.00 96.72 233 A 1 
ATOM   1777 C  CB  . VAL   A 1 233 ? -0.530  8.269   -6.795  1.00 97.34 233 A 1 
ATOM   1778 C  CG1 . VAL   A 1 233 ? 0.952   8.658   -6.850  1.00 95.71 233 A 1 
ATOM   1779 C  CG2 . VAL   A 1 233 ? -0.868  7.859   -5.357  1.00 95.96 233 A 1 
ATOM   1780 N  N   . LEU   A 1 234 ? -3.360  8.157   -8.213  1.00 97.57 234 A 1 
ATOM   1781 C  CA  . LEU   A 1 234 ? -4.654  7.485   -8.174  1.00 97.58 234 A 1 
ATOM   1782 C  C   . LEU   A 1 234 ? -4.449  6.041   -7.711  1.00 97.47 234 A 1 
ATOM   1783 O  O   . LEU   A 1 234 ? -3.654  5.313   -8.295  1.00 96.66 234 A 1 
ATOM   1784 C  CB  . LEU   A 1 234 ? -5.281  7.566   -9.576  1.00 96.95 234 A 1 
ATOM   1785 C  CG  . LEU   A 1 234 ? -6.651  6.875   -9.699  1.00 92.79 234 A 1 
ATOM   1786 C  CD1 . LEU   A 1 234 ? -7.746  7.662   -8.985  1.00 84.79 234 A 1 
ATOM   1787 C  CD2 . LEU   A 1 234 ? -7.045  6.758   -11.170 1.00 83.70 234 A 1 
ATOM   1788 N  N   . HIS   A 1 235 ? -5.196  5.590   -6.709  1.00 96.52 235 A 1 
ATOM   1789 C  CA  . HIS   A 1 235 ? -5.156  4.204   -6.255  1.00 96.08 235 A 1 
ATOM   1790 C  C   . HIS   A 1 235 ? -6.502  3.517   -6.502  1.00 95.38 235 A 1 
ATOM   1791 O  O   . HIS   A 1 235 ? -7.498  3.814   -5.839  1.00 93.51 235 A 1 
ATOM   1792 C  CB  . HIS   A 1 235 ? -4.727  4.156   -4.786  1.00 95.41 235 A 1 
ATOM   1793 C  CG  . HIS   A 1 235 ? -4.619  2.766   -4.209  1.00 95.15 235 A 1 
ATOM   1794 N  ND1 . HIS   A 1 235 ? -4.923  2.418   -2.898  1.00 90.45 235 A 1 
ATOM   1795 C  CD2 . HIS   A 1 235 ? -4.184  1.628   -4.835  1.00 91.09 235 A 1 
ATOM   1796 C  CE1 . HIS   A 1 235 ? -4.667  1.116   -2.747  1.00 90.90 235 A 1 
ATOM   1797 N  NE2 . HIS   A 1 235 ? -4.226  0.601   -3.901  1.00 91.69 235 A 1 
ATOM   1798 N  N   . HIS   A 1 236 ? -6.529  2.571   -7.440  1.00 95.08 236 A 1 
ATOM   1799 C  CA  . HIS   A 1 236 ? -7.764  1.871   -7.808  1.00 92.82 236 A 1 
ATOM   1800 C  C   . HIS   A 1 236 ? -8.344  1.024   -6.670  1.00 89.41 236 A 1 
ATOM   1801 O  O   . HIS   A 1 236 ? -9.554  0.781   -6.647  1.00 78.13 236 A 1 
ATOM   1802 C  CB  . HIS   A 1 236 ? -7.516  1.003   -9.041  1.00 91.11 236 A 1 
ATOM   1803 C  CG  . HIS   A 1 236 ? -7.425  1.800   -10.310 1.00 88.92 236 A 1 
ATOM   1804 N  ND1 . HIS   A 1 236 ? -8.496  2.283   -11.035 1.00 76.64 236 A 1 
ATOM   1805 C  CD2 . HIS   A 1 236 ? -6.289  2.201   -10.963 1.00 76.14 236 A 1 
ATOM   1806 C  CE1 . HIS   A 1 236 ? -8.008  2.959   -12.092 1.00 76.31 236 A 1 
ATOM   1807 N  NE2 . HIS   A 1 236 ? -6.674  2.923   -12.084 1.00 78.35 236 A 1 
ATOM   1808 N  N   . LYS   A 1 237 ? -7.507  0.588   -5.732  1.00 89.64 237 A 1 
ATOM   1809 C  CA  . LYS   A 1 237 ? -7.849  -0.241  -4.567  1.00 86.24 237 A 1 
ATOM   1810 C  C   . LYS   A 1 237 ? -8.440  -1.605  -4.906  1.00 84.81 237 A 1 
ATOM   1811 O  O   . LYS   A 1 237 ? -9.222  -1.776  -5.834  1.00 74.32 237 A 1 
ATOM   1812 C  CB  . LYS   A 1 237 ? -8.790  0.504   -3.604  1.00 79.23 237 A 1 
ATOM   1813 C  CG  . LYS   A 1 237 ? -8.131  1.691   -2.904  1.00 73.36 237 A 1 
ATOM   1814 C  CD  . LYS   A 1 237 ? -9.163  2.400   -2.035  1.00 68.81 237 A 1 
ATOM   1815 C  CE  . LYS   A 1 237 ? -8.496  3.498   -1.221  1.00 62.58 237 A 1 
ATOM   1816 N  NZ  . LYS   A 1 237 ? -9.496  4.357   -0.577  1.00 55.51 237 A 1 
ATOM   1817 N  N   . ALA   A 1 238 ? -8.124  -2.552  -4.062  1.00 82.03 238 A 1 
ATOM   1818 C  CA  . ALA   A 1 238 ? -8.760  -3.865  -4.043  1.00 81.20 238 A 1 
ATOM   1819 C  C   . ALA   A 1 238 ? -8.723  -4.626  -5.383  1.00 84.31 238 A 1 
ATOM   1820 O  O   . ALA   A 1 238 ? -9.574  -5.481  -5.620  1.00 78.53 238 A 1 
ATOM   1821 C  CB  . ALA   A 1 238 ? -10.169 -3.720  -3.442  1.00 74.29 238 A 1 
ATOM   1822 N  N   . HIS   A 1 239 ? -7.726  -4.371  -6.243  1.00 86.11 239 A 1 
ATOM   1823 C  CA  . HIS   A 1 239 ? -7.605  -5.085  -7.521  1.00 85.87 239 A 1 
ATOM   1824 C  C   . HIS   A 1 239 ? -7.417  -6.594  -7.322  1.00 86.50 239 A 1 
ATOM   1825 O  O   . HIS   A 1 239 ? -8.056  -7.398  -8.007  1.00 83.50 239 A 1 
ATOM   1826 C  CB  . HIS   A 1 239 ? -6.457  -4.483  -8.349  1.00 84.15 239 A 1 
ATOM   1827 C  CG  . HIS   A 1 239 ? -5.087  -4.880  -7.867  1.00 83.97 239 A 1 
ATOM   1828 N  ND1 . HIS   A 1 239 ? -4.414  -4.370  -6.778  1.00 74.37 239 A 1 
ATOM   1829 C  CD2 . HIS   A 1 239 ? -4.284  -5.865  -8.404  1.00 73.20 239 A 1 
ATOM   1830 C  CE1 . HIS   A 1 239 ? -3.239  -5.024  -6.659  1.00 74.12 239 A 1 
ATOM   1831 N  NE2 . HIS   A 1 239 ? -3.130  -5.937  -7.623  1.00 78.93 239 A 1 
ATOM   1832 N  N   . SER   A 1 240 ? -6.600  -6.985  -6.339  1.00 88.96 240 A 1 
ATOM   1833 C  CA  . SER   A 1 240 ? -6.401  -8.382  -5.958  1.00 87.33 240 A 1 
ATOM   1834 C  C   . SER   A 1 240 ? -7.345  -8.804  -4.832  1.00 86.61 240 A 1 
ATOM   1835 O  O   . SER   A 1 240 ? -7.950  -9.877  -4.896  1.00 82.75 240 A 1 
ATOM   1836 C  CB  . SER   A 1 240 ? -4.930  -8.610  -5.571  1.00 85.16 240 A 1 
ATOM   1837 O  OG  . SER   A 1 240 ? -4.598  -7.851  -4.427  1.00 79.14 240 A 1 
ATOM   1838 N  N   . THR   A 1 241 ? -7.538  -7.941  -3.838  1.00 86.32 241 A 1 
ATOM   1839 C  CA  . THR   A 1 241 ? -8.338  -8.240  -2.646  1.00 81.75 241 A 1 
ATOM   1840 C  C   . THR   A 1 241 ? -9.826  -8.400  -2.955  1.00 81.45 241 A 1 
ATOM   1841 O  O   . THR   A 1 241 ? -10.521 -9.188  -2.313  1.00 78.91 241 A 1 
ATOM   1842 C  CB  . THR   A 1 241 ? -8.144  -7.172  -1.557  1.00 79.05 241 A 1 
ATOM   1843 O  OG1 . THR   A 1 241 ? -8.666  -5.934  -1.944  1.00 75.00 241 A 1 
ATOM   1844 C  CG2 . THR   A 1 241 ? -6.680  -6.942  -1.168  1.00 74.55 241 A 1 
ATOM   1845 N  N   . GLY   A 1 242 ? -10.321 -7.721  -3.976  1.00 83.96 242 A 1 
ATOM   1846 C  CA  . GLY   A 1 242 ? -11.706 -7.830  -4.424  1.00 82.42 242 A 1 
ATOM   1847 C  C   . GLY   A 1 242 ? -12.091 -9.205  -4.988  1.00 84.50 242 A 1 
ATOM   1848 O  O   . GLY   A 1 242 ? -13.281 -9.519  -5.057  1.00 80.76 242 A 1 
ATOM   1849 N  N   . ARG   A 1 243 ? -11.106 -10.045 -5.352  1.00 86.09 243 A 1 
ATOM   1850 C  CA  . ARG   A 1 243 ? -11.350 -11.389 -5.914  1.00 85.12 243 A 1 
ATOM   1851 C  C   . ARG   A 1 243 ? -11.784 -12.404 -4.859  1.00 85.49 243 A 1 
ATOM   1852 O  O   . ARG   A 1 243 ? -12.627 -13.252 -5.146  1.00 82.05 243 A 1 
ATOM   1853 C  CB  . ARG   A 1 243 ? -10.095 -11.903 -6.638  1.00 82.35 243 A 1 
ATOM   1854 C  CG  . ARG   A 1 243 ? -9.671  -10.996 -7.795  1.00 78.97 243 A 1 
ATOM   1855 C  CD  . ARG   A 1 243 ? -8.422  -11.566 -8.463  1.00 78.24 243 A 1 
ATOM   1856 N  NE  . ARG   A 1 243 ? -7.858  -10.612 -9.434  1.00 77.09 243 A 1 
ATOM   1857 C  CZ  . ARG   A 1 243 ? -6.662  -10.698 -9.982  1.00 74.36 243 A 1 
ATOM   1858 N  NH1 . ARG   A 1 243 ? -5.888  -11.730 -9.797  1.00 67.19 243 A 1 
ATOM   1859 N  NH2 . ARG   A 1 243 ? -6.211  -9.729  -10.713 1.00 69.28 243 A 1 
ATOM   1860 N  N   . ASP   A 1 244 ? -11.234 -12.304 -3.650  1.00 86.29 244 A 1 
ATOM   1861 C  CA  . ASP   A 1 244 ? -11.625 -13.131 -2.503  1.00 86.12 244 A 1 
ATOM   1862 C  C   . ASP   A 1 244 ? -11.841 -12.259 -1.250  1.00 86.99 244 A 1 
ATOM   1863 O  O   . ASP   A 1 244 ? -10.994 -12.186 -0.354  1.00 82.60 244 A 1 
ATOM   1864 C  CB  . ASP   A 1 244 ? -10.622 -14.271 -2.278  1.00 82.01 244 A 1 
ATOM   1865 C  CG  . ASP   A 1 244 ? -11.096 -15.239 -1.180  1.00 76.58 244 A 1 
ATOM   1866 O  OD1 . ASP   A 1 244 ? -12.115 -14.944 -0.507  1.00 71.84 244 A 1 
ATOM   1867 O  OD2 . ASP   A 1 244 ? -10.416 -16.261 -0.986  1.00 71.30 244 A 1 
ATOM   1868 N  N   . PRO   A 1 245 ? -12.991 -11.579 -1.164  1.00 85.15 245 A 1 
ATOM   1869 C  CA  . PRO   A 1 245 ? -13.293 -10.702 -0.034  1.00 84.50 245 A 1 
ATOM   1870 C  C   . PRO   A 1 245 ? -13.259 -11.408 1.324   1.00 86.10 245 A 1 
ATOM   1871 O  O   . PRO   A 1 245 ? -12.988 -10.772 2.340   1.00 82.85 245 A 1 
ATOM   1872 C  CB  . PRO   A 1 245 ? -14.692 -10.145 -0.316  1.00 81.29 245 A 1 
ATOM   1873 C  CG  . PRO   A 1 245 ? -14.842 -10.271 -1.831  1.00 80.17 245 A 1 
ATOM   1874 C  CD  . PRO   A 1 245 ? -14.054 -11.530 -2.149  1.00 83.47 245 A 1 
ATOM   1875 N  N   . ALA   A 1 246 ? -13.539 -12.715 1.368   1.00 84.82 246 A 1 
ATOM   1876 C  CA  . ALA   A 1 246 ? -13.567 -13.480 2.609   1.00 85.37 246 A 1 
ATOM   1877 C  C   . ALA   A 1 246 ? -12.152 -13.715 3.165   1.00 86.41 246 A 1 
ATOM   1878 O  O   . ALA   A 1 246 ? -11.907 -13.455 4.346   1.00 84.00 246 A 1 
ATOM   1879 C  CB  . ALA   A 1 246 ? -14.314 -14.794 2.356   1.00 83.40 246 A 1 
ATOM   1880 N  N   . SER   A 1 247 ? -11.210 -14.149 2.316   1.00 84.91 247 A 1 
ATOM   1881 C  CA  . SER   A 1 247 ? -9.801  -14.341 2.683   1.00 84.92 247 A 1 
ATOM   1882 C  C   . SER   A 1 247 ? -9.161  -13.030 3.142   1.00 86.77 247 A 1 
ATOM   1883 O  O   . SER   A 1 247 ? -8.532  -12.969 4.200   1.00 84.48 247 A 1 
ATOM   1884 C  CB  . SER   A 1 247 ? -9.036  -14.917 1.491   1.00 81.32 247 A 1 
ATOM   1885 O  OG  . SER   A 1 247 ? -7.699  -15.169 1.869   1.00 69.82 247 A 1 
ATOM   1886 N  N   . HIS   A 1 248 ? -9.403  -11.946 2.417   1.00 85.43 248 A 1 
ATOM   1887 C  CA  . HIS   A 1 248 ? -8.845  -10.637 2.750   1.00 83.79 248 A 1 
ATOM   1888 C  C   . HIS   A 1 248 ? -9.420  -10.051 4.038   1.00 86.14 248 A 1 
ATOM   1889 O  O   . HIS   A 1 248 ? -8.688  -9.472  4.841   1.00 83.57 248 A 1 
ATOM   1890 C  CB  . HIS   A 1 248 ? -9.050  -9.693  1.567   1.00 79.08 248 A 1 
ATOM   1891 C  CG  . HIS   A 1 248 ? -8.241  -10.156 0.398   1.00 73.03 248 A 1 
ATOM   1892 N  ND1 . HIS   A 1 248 ? -8.686  -10.937 -0.640  1.00 62.03 248 A 1 
ATOM   1893 C  CD2 . HIS   A 1 248 ? -6.896  -9.973  0.226   1.00 62.98 248 A 1 
ATOM   1894 C  CE1 . HIS   A 1 248 ? -7.637  -11.212 -1.427  1.00 59.53 248 A 1 
ATOM   1895 N  NE2 . HIS   A 1 248 ? -6.533  -10.648 -0.934  1.00 60.12 248 A 1 
ATOM   1896 N  N   . LEU   A 1 249 ? -10.699 -10.262 4.314   1.00 85.91 249 A 1 
ATOM   1897 C  CA  . LEU   A 1 249 ? -11.296 -9.877  5.593   1.00 86.03 249 A 1 
ATOM   1898 C  C   . LEU   A 1 249 ? -10.681 -10.665 6.758   1.00 87.49 249 A 1 
ATOM   1899 O  O   . LEU   A 1 249 ? -10.406 -10.092 7.814   1.00 87.18 249 A 1 
ATOM   1900 C  CB  . LEU   A 1 249 ? -12.811 -10.082 5.507   1.00 84.22 249 A 1 
ATOM   1901 C  CG  . LEU   A 1 249 ? -13.567 -9.614  6.759   1.00 74.62 249 A 1 
ATOM   1902 C  CD1 . LEU   A 1 249 ? -13.479 -8.102  6.968   1.00 69.59 249 A 1 
ATOM   1903 C  CD2 . LEU   A 1 249 ? -15.035 -10.010 6.598   1.00 71.05 249 A 1 
ATOM   1904 N  N   . ALA   A 1 250 ? -10.424 -11.964 6.575   1.00 87.54 250 A 1 
ATOM   1905 C  CA  . ALA   A 1 250 ? -9.742  -12.784 7.571   1.00 88.51 250 A 1 
ATOM   1906 C  C   . ALA   A 1 250 ? -8.300  -12.298 7.804   1.00 90.19 250 A 1 
ATOM   1907 O  O   . ALA   A 1 250 ? -7.885  -12.161 8.958   1.00 88.67 250 A 1 
ATOM   1908 C  CB  . ALA   A 1 250 ? -9.801  -14.252 7.138   1.00 87.03 250 A 1 
ATOM   1909 N  N   . ALA   A 1 251 ? -7.563  -11.968 6.745   1.00 89.50 251 A 1 
ATOM   1910 C  CA  . ALA   A 1 251 ? -6.224  -11.382 6.829   1.00 89.85 251 A 1 
ATOM   1911 C  C   . ALA   A 1 251 ? -6.246  -10.049 7.596   1.00 91.23 251 A 1 
ATOM   1912 O  O   . ALA   A 1 251 ? -5.489  -9.883  8.551   1.00 90.12 251 A 1 
ATOM   1913 C  CB  . ALA   A 1 251 ? -5.652  -11.221 5.415   1.00 88.69 251 A 1 
ATOM   1914 N  N   . HIS   A 1 252 ? -7.174  -9.150  7.280   1.00 90.89 252 A 1 
ATOM   1915 C  CA  . HIS   A 1 252 ? -7.328  -7.873  7.983   1.00 90.50 252 A 1 
ATOM   1916 C  C   . HIS   A 1 252 ? -7.613  -8.067  9.479   1.00 91.00 252 A 1 
ATOM   1917 O  O   . HIS   A 1 252 ? -7.006  -7.403  10.325  1.00 88.95 252 A 1 
ATOM   1918 C  CB  . HIS   A 1 252 ? -8.443  -7.058  7.319   1.00 88.81 252 A 1 
ATOM   1919 C  CG  . HIS   A 1 252 ? -8.575  -5.671  7.898   1.00 84.22 252 A 1 
ATOM   1920 N  ND1 . HIS   A 1 252 ? -9.063  -5.347  9.146   1.00 71.67 252 A 1 
ATOM   1921 C  CD2 . HIS   A 1 252 ? -8.186  -4.490  7.316   1.00 73.20 252 A 1 
ATOM   1922 C  CE1 . HIS   A 1 252 ? -8.956  -4.023  9.314   1.00 73.07 252 A 1 
ATOM   1923 N  NE2 . HIS   A 1 252 ? -8.434  -3.466  8.219   1.00 74.58 252 A 1 
ATOM   1924 N  N   . HIS   A 1 253 ? -8.487  -9.000  9.846   1.00 90.83 253 A 1 
ATOM   1925 C  CA  . HIS   A 1 253 ? -8.784  -9.280  11.253  1.00 90.33 253 A 1 
ATOM   1926 C  C   . HIS   A 1 253 ? -7.593  -9.895  11.989  1.00 91.23 253 A 1 
ATOM   1927 O  O   . HIS   A 1 253 ? -7.322  -9.512  13.126  1.00 90.24 253 A 1 
ATOM   1928 C  CB  . HIS   A 1 253 ? -10.015 -10.189 11.357  1.00 88.50 253 A 1 
ATOM   1929 C  CG  . HIS   A 1 253 ? -11.324 -9.509  11.067  1.00 79.45 253 A 1 
ATOM   1930 N  ND1 . HIS   A 1 253 ? -12.568 -10.061 11.311  1.00 68.56 253 A 1 
ATOM   1931 C  CD2 . HIS   A 1 253 ? -11.564 -8.256  10.565  1.00 67.98 253 A 1 
ATOM   1932 C  CE1 . HIS   A 1 253 ? -13.505 -9.168  10.965  1.00 64.74 253 A 1 
ATOM   1933 N  NE2 . HIS   A 1 253 ? -12.933 -8.056  10.506  1.00 65.70 253 A 1 
ATOM   1934 N  N   . LYS   A 1 254 ? -6.840  -10.800 11.349  1.00 91.30 254 A 1 
ATOM   1935 C  CA  . LYS   A 1 254 ? -5.613  -11.372 11.909  1.00 91.86 254 A 1 
ATOM   1936 C  C   . LYS   A 1 254 ? -4.569  -10.278 12.156  1.00 91.83 254 A 1 
ATOM   1937 O  O   . LYS   A 1 254 ? -4.044  -10.195 13.264  1.00 90.79 254 A 1 
ATOM   1938 C  CB  . LYS   A 1 254 ? -5.090  -12.481 10.980  1.00 91.77 254 A 1 
ATOM   1939 C  CG  . LYS   A 1 254 ? -3.837  -13.173 11.553  1.00 83.76 254 A 1 
ATOM   1940 C  CD  . LYS   A 1 254 ? -3.275  -14.219 10.584  1.00 78.79 254 A 1 
ATOM   1941 C  CE  . LYS   A 1 254 ? -1.952  -14.783 11.122  1.00 69.03 254 A 1 
ATOM   1942 N  NZ  . LYS   A 1 254 ? -1.219  -15.601 10.117  1.00 59.35 254 A 1 
ATOM   1943 N  N   . SER   A 1 255 ? -4.319  -9.414  11.181  1.00 92.71 255 A 1 
ATOM   1944 C  CA  . SER   A 1 255 ? -3.374  -8.302  11.290  1.00 92.46 255 A 1 
ATOM   1945 C  C   . SER   A 1 255 ? -3.791  -7.297  12.368  1.00 92.16 255 A 1 
ATOM   1946 O  O   . SER   A 1 255 ? -2.990  -6.939  13.226  1.00 91.50 255 A 1 
ATOM   1947 C  CB  . SER   A 1 255 ? -3.233  -7.613  9.930   1.00 92.52 255 A 1 
ATOM   1948 O  OG  . SER   A 1 255 ? -2.674  -8.535  9.009   1.00 89.94 255 A 1 
ATOM   1949 N  N   . THR   A 1 256 ? -5.060  -6.928  12.425  1.00 90.44 256 A 1 
ATOM   1950 C  CA  . THR   A 1 256 ? -5.593  -6.059  13.488  1.00 89.09 256 A 1 
ATOM   1951 C  C   . THR   A 1 256 ? -5.384  -6.674  14.874  1.00 89.22 256 A 1 
ATOM   1952 O  O   . THR   A 1 256 ? -5.007  -5.974  15.813  1.00 87.55 256 A 1 
ATOM   1953 C  CB  . THR   A 1 256 ? -7.091  -5.782  13.283  1.00 87.16 256 A 1 
ATOM   1954 O  OG1 . THR   A 1 256 ? -7.340  -5.202  12.026  1.00 81.93 256 A 1 
ATOM   1955 C  CG2 . THR   A 1 256 ? -7.653  -4.802  14.317  1.00 80.89 256 A 1 
ATOM   1956 N  N   . TYR   A 1 257 ? -5.590  -7.990  15.026  1.00 89.39 257 A 1 
ATOM   1957 C  CA  . TYR   A 1 257 ? -5.359  -8.677  16.294  1.00 88.49 257 A 1 
ATOM   1958 C  C   . TYR   A 1 257 ? -3.880  -8.651  16.700  1.00 88.70 257 A 1 
ATOM   1959 O  O   . TYR   A 1 257 ? -3.597  -8.335  17.854  1.00 87.80 257 A 1 
ATOM   1960 C  CB  . TYR   A 1 257 ? -5.899  -10.109 16.232  1.00 87.97 257 A 1 
ATOM   1961 C  CG  . TYR   A 1 257 ? -5.593  -10.892 17.493  1.00 87.13 257 A 1 
ATOM   1962 C  CD1 . TYR   A 1 257 ? -4.514  -11.800 17.527  1.00 81.75 257 A 1 
ATOM   1963 C  CD2 . TYR   A 1 257 ? -6.334  -10.657 18.671  1.00 82.03 257 A 1 
ATOM   1964 C  CE1 . TYR   A 1 257 ? -4.182  -12.463 18.717  1.00 78.70 257 A 1 
ATOM   1965 C  CE2 . TYR   A 1 257 ? -6.007  -11.316 19.866  1.00 78.18 257 A 1 
ATOM   1966 C  CZ  . TYR   A 1 257 ? -4.928  -12.217 19.882  1.00 78.15 257 A 1 
ATOM   1967 O  OH  . TYR   A 1 257 ? -4.596  -12.858 21.054  1.00 77.13 257 A 1 
ATOM   1968 N  N   . ILE   A 1 258 ? -2.950  -8.937  15.782  1.00 89.46 258 A 1 
ATOM   1969 C  CA  . ILE   A 1 258 ? -1.500  -8.883  16.041  1.00 89.80 258 A 1 
ATOM   1970 C  C   . ILE   A 1 258 ? -1.113  -7.472  16.501  1.00 89.22 258 A 1 
ATOM   1971 O  O   . ILE   A 1 258 ? -0.567  -7.306  17.591  1.00 87.76 258 A 1 
ATOM   1972 C  CB  . ILE   A 1 258 ? -0.697  -9.331  14.795  1.00 91.04 258 A 1 
ATOM   1973 C  CG1 . ILE   A 1 258 ? -0.936  -10.830 14.490  1.00 89.31 258 A 1 
ATOM   1974 C  CG2 . ILE   A 1 258 ? 0.811   -9.085  14.992  1.00 89.01 258 A 1 
ATOM   1975 C  CD1 . ILE   A 1 258 ? -0.511  -11.243 13.077  1.00 82.89 258 A 1 
ATOM   1976 N  N   . PHE   A 1 259 ? -1.489  -6.452  15.738  1.00 90.51 259 A 1 
ATOM   1977 C  CA  . PHE   A 1 259 ? -1.182  -5.054  16.035  1.00 88.90 259 A 1 
ATOM   1978 C  C   . PHE   A 1 259 ? -1.666  -4.616  17.426  1.00 87.33 259 A 1 
ATOM   1979 O  O   . PHE   A 1 259 ? -0.934  -3.968  18.182  1.00 85.07 259 A 1 
ATOM   1980 C  CB  . PHE   A 1 259 ? -1.822  -4.179  14.949  1.00 88.97 259 A 1 
ATOM   1981 C  CG  . PHE   A 1 259 ? -1.489  -2.712  15.091  1.00 89.76 259 A 1 
ATOM   1982 C  CD1 . PHE   A 1 259 ? -2.325  -1.851  15.828  1.00 88.52 259 A 1 
ATOM   1983 C  CD2 . PHE   A 1 259 ? -0.322  -2.203  14.491  1.00 88.96 259 A 1 
ATOM   1984 C  CE1 . PHE   A 1 259 ? -1.995  -0.491  15.970  1.00 88.15 259 A 1 
ATOM   1985 C  CE2 . PHE   A 1 259 ? 0.009   -0.845  14.630  1.00 88.25 259 A 1 
ATOM   1986 C  CZ  . PHE   A 1 259 ? -0.826  0.010   15.372  1.00 88.32 259 A 1 
ATOM   1987 N  N   . LEU   A 1 260 ? -2.891  -4.978  17.788  1.00 88.21 260 A 1 
ATOM   1988 C  CA  . LEU   A 1 260 ? -3.469  -4.644  19.090  1.00 86.96 260 A 1 
ATOM   1989 C  C   . LEU   A 1 260 ? -2.853  -5.468  20.228  1.00 86.35 260 A 1 
ATOM   1990 O  O   . LEU   A 1 260 ? -2.632  -4.936  21.312  1.00 84.10 260 A 1 
ATOM   1991 C  CB  . LEU   A 1 260 ? -4.992  -4.837  19.041  1.00 85.49 260 A 1 
ATOM   1992 C  CG  . LEU   A 1 260 ? -5.741  -3.823  18.154  1.00 81.44 260 A 1 
ATOM   1993 C  CD1 . LEU   A 1 260 ? -7.213  -4.221  18.070  1.00 79.05 260 A 1 
ATOM   1994 C  CD2 . LEU   A 1 260 ? -5.657  -2.396  18.699  1.00 78.90 260 A 1 
ATOM   1995 N  N   . ALA   A 1 261 ? -2.563  -6.754  20.007  1.00 86.55 261 A 1 
ATOM   1996 C  CA  . ALA   A 1 261 ? -1.968  -7.632  21.011  1.00 86.37 261 A 1 
ATOM   1997 C  C   . ALA   A 1 261 ? -0.563  -7.160  21.416  1.00 86.30 261 A 1 
ATOM   1998 O  O   . ALA   A 1 261 ? -0.274  -7.092  22.610  1.00 84.24 261 A 1 
ATOM   1999 C  CB  . ALA   A 1 261 ? -1.955  -9.069  20.486  1.00 85.40 261 A 1 
ATOM   2000 N  N   . ASP   A 1 262 ? 0.269   -6.758  20.451  1.00 85.93 262 A 1 
ATOM   2001 C  CA  . ASP   A 1 262 ? 1.627   -6.257  20.698  1.00 84.67 262 A 1 
ATOM   2002 C  C   . ASP   A 1 262 ? 1.621   -4.945  21.497  1.00 83.27 262 A 1 
ATOM   2003 O  O   . ASP   A 1 262 ? 2.407   -4.757  22.425  1.00 78.95 262 A 1 
ATOM   2004 C  CB  . ASP   A 1 262 ? 2.333   -6.030  19.357  1.00 83.86 262 A 1 
ATOM   2005 C  CG  . ASP   A 1 262 ? 2.665   -7.308  18.590  1.00 81.59 262 A 1 
ATOM   2006 O  OD1 . ASP   A 1 262 ? 2.552   -8.424  19.139  1.00 76.91 262 A 1 
ATOM   2007 O  OD2 . ASP   A 1 262 ? 3.087   -7.171  17.421  1.00 77.55 262 A 1 
ATOM   2008 N  N   . ARG   A 1 263 ? 0.700   -4.037  21.182  1.00 83.98 263 A 1 
ATOM   2009 C  CA  . ARG   A 1 263 ? 0.615   -2.703  21.804  1.00 81.97 263 A 1 
ATOM   2010 C  C   . ARG   A 1 263 ? -0.169  -2.678  23.116  1.00 78.46 263 A 1 
ATOM   2011 O  O   . ARG   A 1 263 ? -0.106  -1.701  23.861  1.00 72.99 263 A 1 
ATOM   2012 C  CB  . ARG   A 1 263 ? 0.075   -1.712  20.768  1.00 81.50 263 A 1 
ATOM   2013 C  CG  . ARG   A 1 263 ? 1.118   -1.497  19.662  1.00 80.14 263 A 1 
ATOM   2014 C  CD  . ARG   A 1 263 ? 0.585   -0.676  18.496  1.00 77.82 263 A 1 
ATOM   2015 N  NE  . ARG   A 1 263 ? 1.615   -0.512  17.459  1.00 81.24 263 A 1 
ATOM   2016 C  CZ  . ARG   A 1 263 ? 2.059   -1.450  16.614  1.00 82.68 263 A 1 
ATOM   2017 N  NH1 . ARG   A 1 263 ? 1.546   -2.642  16.561  1.00 74.62 263 A 1 
ATOM   2018 N  NH2 . ARG   A 1 263 ? 3.039   -1.197  15.809  1.00 79.62 263 A 1 
ATOM   2019 N  N   . HIS   A 1 264 ? -0.878  -3.754  23.435  1.00 79.75 264 A 1 
ATOM   2020 C  CA  . HIS   A 1 264 ? -1.641  -3.935  24.671  1.00 76.06 264 A 1 
ATOM   2021 C  C   . HIS   A 1 264 ? -1.263  -5.245  25.374  1.00 74.23 264 A 1 
ATOM   2022 O  O   . HIS   A 1 264 ? -2.117  -6.043  25.771  1.00 67.40 264 A 1 
ATOM   2023 C  CB  . HIS   A 1 264 ? -3.143  -3.784  24.394  1.00 72.86 264 A 1 
ATOM   2024 C  CG  . HIS   A 1 264 ? -3.491  -2.459  23.779  1.00 69.77 264 A 1 
ATOM   2025 N  ND1 . HIS   A 1 264 ? -3.236  -1.215  24.325  1.00 61.76 264 A 1 
ATOM   2026 C  CD2 . HIS   A 1 264 ? -3.975  -2.254  22.515  1.00 62.03 264 A 1 
ATOM   2027 C  CE1 . HIS   A 1 264 ? -3.522  -0.293  23.398  1.00 62.13 264 A 1 
ATOM   2028 N  NE2 . HIS   A 1 264 ? -3.993  -0.886  22.294  1.00 62.40 264 A 1 
ATOM   2029 N  N   . SER   A 1 265 ? 0.061   -5.464  25.528  1.00 66.37 265 A 1 
ATOM   2030 C  CA  . SER   A 1 265 ? 0.632   -6.697  26.085  1.00 64.52 265 A 1 
ATOM   2031 C  C   . SER   A 1 265 ? 0.403   -6.874  27.591  1.00 63.77 265 A 1 
ATOM   2032 O  O   . SER   A 1 265 ? 0.491   -7.995  28.096  1.00 57.49 265 A 1 
ATOM   2033 C  CB  . SER   A 1 265 ? 2.130   -6.734  25.760  1.00 59.05 265 A 1 
ATOM   2034 O  OG  . SER   A 1 265 ? 2.758   -5.577  26.276  1.00 54.03 265 A 1 
ATOM   2035 N  N   . GLY   A 1 266 ? 0.073   -5.805  28.319  1.00 53.44 266 A 1 
ATOM   2036 C  CA  . GLY   A 1 266 ? -0.146  -5.837  29.768  1.00 52.91 266 A 1 
ATOM   2037 C  C   . GLY   A 1 266 ? -1.164  -6.905  30.195  1.00 54.68 266 A 1 
ATOM   2038 O  O   . GLY   A 1 266 ? -2.237  -7.017  29.599  1.00 50.90 266 A 1 
ATOM   2039 N  N   . TRP   A 1 267 ? -0.827  -7.657  31.246  1.00 49.27 267 A 1 
ATOM   2040 C  CA  . TRP   A 1 267 ? -1.665  -8.772  31.722  1.00 47.16 267 A 1 
ATOM   2041 C  C   . TRP   A 1 267 ? -3.080  -8.328  32.121  1.00 48.39 267 A 1 
ATOM   2042 O  O   . TRP   A 1 267 ? -4.052  -9.023  31.809  1.00 45.94 267 A 1 
ATOM   2043 C  CB  . TRP   A 1 267 ? -0.959  -9.468  32.890  1.00 42.69 267 A 1 
ATOM   2044 C  CG  . TRP   A 1 267 ? -0.815  -8.642  34.140  1.00 41.38 267 A 1 
ATOM   2045 C  CD1 . TRP   A 1 267 ? 0.260   -7.901  34.490  1.00 37.41 267 A 1 
ATOM   2046 C  CD2 . TRP   A 1 267 ? -1.787  -8.485  35.221  1.00 37.29 267 A 1 
ATOM   2047 N  NE1 . TRP   A 1 267 ? 0.030   -7.291  35.717  1.00 33.58 267 A 1 
ATOM   2048 C  CE2 . TRP   A 1 267 ? -1.213  -7.624  36.200  1.00 37.82 267 A 1 
ATOM   2049 C  CE3 . TRP   A 1 267 ? -3.076  -9.002  35.469  1.00 39.10 267 A 1 
ATOM   2050 C  CZ2 . TRP   A 1 267 ? -1.909  -7.273  37.385  1.00 39.10 267 A 1 
ATOM   2051 C  CZ3 . TRP   A 1 267 ? -3.769  -8.649  36.644  1.00 38.77 267 A 1 
ATOM   2052 C  CH2 . TRP   A 1 267 ? -3.187  -7.794  37.589  1.00 36.98 267 A 1 
ATOM   2053 N  N   . TRP   A 1 268 ? -3.220  -7.123  32.702  1.00 51.47 268 A 1 
ATOM   2054 C  CA  . TRP   A 1 268 ? -4.514  -6.523  33.054  1.00 50.32 268 A 1 
ATOM   2055 C  C   . TRP   A 1 268 ? -5.375  -6.191  31.826  1.00 51.96 268 A 1 
ATOM   2056 O  O   . TRP   A 1 268 ? -6.584  -6.003  31.941  1.00 48.88 268 A 1 
ATOM   2057 C  CB  . TRP   A 1 268 ? -4.277  -5.265  33.892  1.00 45.62 268 A 1 
ATOM   2058 C  CG  . TRP   A 1 268 ? -3.433  -4.208  33.234  1.00 42.93 268 A 1 
ATOM   2059 C  CD1 . TRP   A 1 268 ? -3.884  -3.228  32.415  1.00 39.42 268 A 1 
ATOM   2060 C  CD2 . TRP   A 1 268 ? -1.987  -4.002  33.352  1.00 39.58 268 A 1 
ATOM   2061 N  NE1 . TRP   A 1 268 ? -2.816  -2.421  32.018  1.00 36.03 268 A 1 
ATOM   2062 C  CE2 . TRP   A 1 268 ? -1.645  -2.863  32.572  1.00 39.22 268 A 1 
ATOM   2063 C  CE3 . TRP   A 1 268 ? -0.965  -4.659  34.059  1.00 39.61 268 A 1 
ATOM   2064 C  CZ2 . TRP   A 1 268 ? -0.309  -2.385  32.495  1.00 39.06 268 A 1 
ATOM   2065 C  CZ3 . TRP   A 1 268 ? 0.368   -4.185  33.980  1.00 37.35 268 A 1 
ATOM   2066 C  CH2 . TRP   A 1 268 ? 0.686   -3.061  33.208  1.00 36.05 268 A 1 
ATOM   2067 N  N   . ARG   A 1 269 ? -4.761  -6.119  30.637  1.00 51.82 269 A 1 
ATOM   2068 C  CA  . ARG   A 1 269 ? -5.465  -5.965  29.357  1.00 52.02 269 A 1 
ATOM   2069 C  C   . ARG   A 1 269 ? -5.708  -7.310  28.654  1.00 54.02 269 A 1 
ATOM   2070 O  O   . ARG   A 1 269 ? -6.240  -7.318  27.546  1.00 52.21 269 A 1 
ATOM   2071 C  CB  . ARG   A 1 269 ? -4.735  -4.959  28.450  1.00 48.50 269 A 1 
ATOM   2072 C  CG  . ARG   A 1 269 ? -4.651  -3.558  29.080  1.00 43.60 269 A 1 
ATOM   2073 C  CD  . ARG   A 1 269 ? -4.036  -2.564  28.091  1.00 42.21 269 A 1 
ATOM   2074 N  NE  . ARG   A 1 269 ? -3.922  -1.215  28.681  1.00 39.60 269 A 1 
ATOM   2075 C  CZ  . ARG   A 1 269 ? -3.347  -0.164  28.118  1.00 36.08 269 A 1 
ATOM   2076 N  NH1 . ARG   A 1 269 ? -2.811  -0.225  26.930  1.00 35.97 269 A 1 
ATOM   2077 N  NH2 . ARG   A 1 269 ? -3.294  0.976   28.744  1.00 34.52 269 A 1 
ATOM   2078 N  N   . ALA   A 1 270 ? -5.337  -8.432  29.274  1.00 53.83 270 A 1 
ATOM   2079 C  CA  . ALA   A 1 270 ? -5.629  -9.754  28.730  1.00 54.27 270 A 1 
ATOM   2080 C  C   . ALA   A 1 270 ? -7.136  -9.951  28.463  1.00 55.72 270 A 1 
ATOM   2081 O  O   . ALA   A 1 270 ? -7.455  -10.334 27.336  1.00 54.12 270 A 1 
ATOM   2082 C  CB  . ALA   A 1 270 ? -5.011  -10.858 29.600  1.00 50.97 270 A 1 
ATOM   2083 N  N   . PRO   A 1 271 ? -8.059  -9.585  29.383  1.00 53.22 271 A 1 
ATOM   2084 C  CA  . PRO   A 1 271 ? -9.493  -9.663  29.094  1.00 53.66 271 A 1 
ATOM   2085 C  C   . PRO   A 1 271 ? -9.886  -8.870  27.846  1.00 54.54 271 A 1 
ATOM   2086 O  O   . PRO   A 1 271 ? -10.618 -9.373  26.995  1.00 53.41 271 A 1 
ATOM   2087 C  CB  . PRO   A 1 271 ? -10.201 -9.128  30.345  1.00 51.18 271 A 1 
ATOM   2088 C  CG  . PRO   A 1 271 ? -9.187  -9.352  31.459  1.00 50.50 271 A 1 
ATOM   2089 C  CD  . PRO   A 1 271 ? -7.854  -9.139  30.753  1.00 54.91 271 A 1 
ATOM   2090 N  N   . LEU   A 1 272 ? -9.320  -7.665  27.676  1.00 57.49 272 A 1 
ATOM   2091 C  CA  . LEU   A 1 272 ? -9.543  -6.844  26.485  1.00 56.72 272 A 1 
ATOM   2092 C  C   . LEU   A 1 272 ? -9.034  -7.544  25.217  1.00 57.21 272 A 1 
ATOM   2093 O  O   . LEU   A 1 272 ? -9.742  -7.564  24.210  1.00 55.39 272 A 1 
ATOM   2094 C  CB  . LEU   A 1 272 ? -8.883  -5.468  26.686  1.00 54.08 272 A 1 
ATOM   2095 C  CG  . LEU   A 1 272 ? -9.111  -4.484  25.523  1.00 48.43 272 A 1 
ATOM   2096 C  CD1 . LEU   A 1 272 ? -10.582 -4.088  25.385  1.00 46.72 272 A 1 
ATOM   2097 C  CD2 . LEU   A 1 272 ? -8.278  -3.223  25.740  1.00 47.15 272 A 1 
ATOM   2098 N  N   . ARG   A 1 273 ? -7.841  -8.171  25.258  1.00 56.07 273 A 1 
ATOM   2099 C  CA  . ARG   A 1 273 ? -7.306  -8.947  24.126  1.00 54.76 273 A 1 
ATOM   2100 C  C   . ARG   A 1 273 ? -8.183  -10.155 23.793  1.00 55.83 273 A 1 
ATOM   2101 O  O   . ARG   A 1 273 ? -8.445  -10.400 22.619  1.00 56.64 273 A 1 
ATOM   2102 C  CB  . ARG   A 1 273 ? -5.862  -9.396  24.398  1.00 52.18 273 A 1 
ATOM   2103 C  CG  . ARG   A 1 273 ? -4.876  -8.215  24.398  1.00 47.55 273 A 1 
ATOM   2104 C  CD  . ARG   A 1 273 ? -3.429  -8.687  24.573  1.00 46.30 273 A 1 
ATOM   2105 N  NE  . ARG   A 1 273 ? -3.222  -9.357  25.870  1.00 44.75 273 A 1 
ATOM   2106 C  CZ  . ARG   A 1 273 ? -2.054  -9.769  26.354  1.00 40.57 273 A 1 
ATOM   2107 N  NH1 . ARG   A 1 273 ? -0.942  -9.605  25.698  1.00 42.01 273 A 1 
ATOM   2108 N  NH2 . ARG   A 1 273 ? -1.976  -10.343 27.516  1.00 40.65 273 A 1 
ATOM   2109 N  N   . TRP   A 1 274 ? -8.665  -10.891 24.814  1.00 59.90 274 A 1 
ATOM   2110 C  CA  . TRP   A 1 274 ? -9.599  -11.998 24.609  1.00 60.63 274 A 1 
ATOM   2111 C  C   . TRP   A 1 274 ? -10.921 -11.522 24.001  1.00 61.00 274 A 1 
ATOM   2112 O  O   . TRP   A 1 274 ? -11.394 -12.106 23.024  1.00 59.83 274 A 1 
ATOM   2113 C  CB  . TRP   A 1 274 ? -9.834  -12.737 25.927  1.00 57.45 274 A 1 
ATOM   2114 C  CG  . TRP   A 1 274 ? -8.677  -13.567 26.400  1.00 55.31 274 A 1 
ATOM   2115 C  CD1 . TRP   A 1 274 ? -7.878  -13.273 27.457  1.00 51.72 274 A 1 
ATOM   2116 C  CD2 . TRP   A 1 274 ? -8.187  -14.835 25.850  1.00 50.45 274 A 1 
ATOM   2117 N  NE1 . TRP   A 1 274 ? -6.919  -14.277 27.604  1.00 47.28 274 A 1 
ATOM   2118 C  CE2 . TRP   A 1 274 ? -7.084  -15.241 26.646  1.00 49.19 274 A 1 
ATOM   2119 C  CE3 . TRP   A 1 274 ? -8.599  -15.660 24.786  1.00 47.19 274 A 1 
ATOM   2120 C  CZ2 . TRP   A 1 274 ? -6.396  -16.458 26.386  1.00 46.09 274 A 1 
ATOM   2121 C  CZ3 . TRP   A 1 274 ? -7.904  -16.865 24.527  1.00 45.73 274 A 1 
ATOM   2122 C  CH2 . TRP   A 1 274 ? -6.820  -17.251 25.326  1.00 44.39 274 A 1 
ATOM   2123 N  N   . THR   A 1 275 ? -11.460 -10.412 24.518  1.00 59.23 275 A 1 
ATOM   2124 C  CA  . THR   A 1 275 ? -12.690 -9.808  23.985  1.00 60.37 275 A 1 
ATOM   2125 C  C   . THR   A 1 275 ? -12.493 -9.305  22.553  1.00 60.41 275 A 1 
ATOM   2126 O  O   . THR   A 1 275 ? -13.341 -9.552  21.692  1.00 59.50 275 A 1 
ATOM   2127 C  CB  . THR   A 1 275 ? -13.176 -8.657  24.882  1.00 57.53 275 A 1 
ATOM   2128 O  OG1 . THR   A 1 275 ? -13.257 -9.081  26.225  1.00 52.11 275 A 1 
ATOM   2129 C  CG2 . THR   A 1 275 ? -14.576 -8.178  24.496  1.00 52.76 275 A 1 
ATOM   2130 N  N   . LEU   A 1 276 ? -11.351 -8.660  22.272  1.00 60.75 276 A 1 
ATOM   2131 C  CA  . LEU   A 1 276 ? -10.984 -8.240  20.919  1.00 59.57 276 A 1 
ATOM   2132 C  C   . LEU   A 1 276 ? -10.846 -9.442  19.987  1.00 59.61 276 A 1 
ATOM   2133 O  O   . LEU   A 1 276 ? -11.410 -9.429  18.892  1.00 59.47 276 A 1 
ATOM   2134 C  CB  . LEU   A 1 276 ? -9.673  -7.429  20.948  1.00 57.04 276 A 1 
ATOM   2135 C  CG  . LEU   A 1 276 ? -9.859  -5.960  21.368  1.00 53.54 276 A 1 
ATOM   2136 C  CD1 . LEU   A 1 276 ? -8.497  -5.343  21.694  1.00 51.31 276 A 1 
ATOM   2137 C  CD2 . LEU   A 1 276 ? -10.507 -5.137  20.253  1.00 50.96 276 A 1 
ATOM   2138 N  N   . ARG   A 1 277 ? -10.153 -10.506 20.426  1.00 61.03 277 A 1 
ATOM   2139 C  CA  . ARG   A 1 277 ? -10.020 -11.733 19.635  1.00 60.87 277 A 1 
ATOM   2140 C  C   . ARG   A 1 277 ? -11.384 -12.364 19.354  1.00 61.28 277 A 1 
ATOM   2141 O  O   . ARG   A 1 277 ? -11.664 -12.714 18.206  1.00 60.23 277 A 1 
ATOM   2142 C  CB  . ARG   A 1 277 ? -9.077  -12.708 20.355  1.00 57.55 277 A 1 
ATOM   2143 C  CG  . ARG   A 1 277 ? -8.726  -13.906 19.467  1.00 50.21 277 A 1 
ATOM   2144 C  CD  . ARG   A 1 277 ? -7.717  -14.817 20.170  1.00 50.64 277 A 1 
ATOM   2145 N  NE  . ARG   A 1 277 ? -7.355  -15.966 19.326  1.00 46.33 277 A 1 
ATOM   2146 C  CZ  . ARG   A 1 277 ? -6.441  -16.884 19.617  1.00 43.10 277 A 1 
ATOM   2147 N  NH1 . ARG   A 1 277 ? -5.750  -16.838 20.729  1.00 41.50 277 A 1 
ATOM   2148 N  NH2 . ARG   A 1 277 ? -6.210  -17.865 18.793  1.00 39.39 277 A 1 
ATOM   2149 N  N   . GLY   A 1 278 ? -12.215 -12.478 20.384  1.00 61.65 278 A 1 
ATOM   2150 C  CA  . GLY   A 1 278 ? -13.560 -13.036 20.262  1.00 61.95 278 A 1 
ATOM   2151 C  C   . GLY   A 1 278 ? -14.465 -12.199 19.353  1.00 62.20 278 A 1 
ATOM   2152 O  O   . GLY   A 1 278 ? -15.086 -12.734 18.433  1.00 61.00 278 A 1 
ATOM   2153 N  N   . SER   A 1 279 ? -14.482 -10.881 19.552  1.00 58.89 279 A 1 
ATOM   2154 C  CA  . SER   A 1 279 ? -15.304 -9.972  18.749  1.00 59.85 279 A 1 
ATOM   2155 C  C   . SER   A 1 279 ? -14.832 -9.881  17.295  1.00 60.52 279 A 1 
ATOM   2156 O  O   . SER   A 1 279 ? -15.668 -9.935  16.387  1.00 60.89 279 A 1 
ATOM   2157 C  CB  . SER   A 1 279 ? -15.367 -8.577  19.383  1.00 56.23 279 A 1 
ATOM   2158 O  OG  . SER   A 1 279 ? -14.083 -8.011  19.520  1.00 51.51 279 A 1 
ATOM   2159 N  N   . LEU   A 1 280 ? -13.514 -9.840  17.058  1.00 65.42 280 A 1 
ATOM   2160 C  CA  . LEU   A 1 280 ? -12.958 -9.859  15.704  1.00 64.20 280 A 1 
ATOM   2161 C  C   . LEU   A 1 280 ? -13.216 -11.203 15.013  1.00 65.70 280 A 1 
ATOM   2162 O  O   . LEU   A 1 280 ? -13.617 -11.212 13.849  1.00 65.58 280 A 1 
ATOM   2163 C  CB  . LEU   A 1 280 ? -11.452 -9.534  15.737  1.00 60.62 280 A 1 
ATOM   2164 C  CG  . LEU   A 1 280 ? -11.116 -8.065  16.047  1.00 57.27 280 A 1 
ATOM   2165 C  CD1 . LEU   A 1 280 ? -9.606  -7.914  16.248  1.00 54.47 280 A 1 
ATOM   2166 C  CD2 . LEU   A 1 280 ? -11.533 -7.125  14.910  1.00 55.98 280 A 1 
ATOM   2167 N  N   . ALA   A 1 281 ? -13.044 -12.327 15.724  1.00 62.95 281 A 1 
ATOM   2168 C  CA  . ALA   A 1 281 ? -13.354 -13.652 15.185  1.00 64.20 281 A 1 
ATOM   2169 C  C   . ALA   A 1 281 ? -14.851 -13.794 14.850  1.00 65.51 281 A 1 
ATOM   2170 O  O   . ALA   A 1 281 ? -15.203 -14.245 13.758  1.00 65.14 281 A 1 
ATOM   2171 C  CB  . ALA   A 1 281 ? -12.897 -14.724 16.182  1.00 61.00 281 A 1 
ATOM   2172 N  N   . LEU   A 1 282 ? -15.721 -13.336 15.752  1.00 62.40 282 A 1 
ATOM   2173 C  CA  . LEU   A 1 282 ? -17.167 -13.340 15.523  1.00 63.78 282 A 1 
ATOM   2174 C  C   . LEU   A 1 282 ? -17.540 -12.457 14.326  1.00 63.78 282 A 1 
ATOM   2175 O  O   . LEU   A 1 282 ? -18.280 -12.890 13.439  1.00 62.43 282 A 1 
ATOM   2176 C  CB  . LEU   A 1 282 ? -17.883 -12.889 16.810  1.00 61.74 282 A 1 
ATOM   2177 C  CG  . LEU   A 1 282 ? -19.419 -12.944 16.712  1.00 57.54 282 A 1 
ATOM   2178 C  CD1 . LEU   A 1 282 ? -19.934 -14.375 16.576  1.00 54.17 282 A 1 
ATOM   2179 C  CD2 . LEU   A 1 282 ? -20.042 -12.310 17.955  1.00 56.20 282 A 1 
ATOM   2180 N  N   . ARG   A 1 283 ? -16.976 -11.242 14.272  1.00 66.41 283 A 1 
ATOM   2181 C  CA  . ARG   A 1 283 ? -17.200 -10.312 13.159  1.00 66.99 283 A 1 
ATOM   2182 C  C   . ARG   A 1 283 ? -16.708 -10.898 11.835  1.00 68.95 283 A 1 
ATOM   2183 O  O   . ARG   A 1 283 ? -17.437 -10.831 10.843  1.00 68.61 283 A 1 
ATOM   2184 C  CB  . ARG   A 1 283 ? -16.543 -8.960  13.484  1.00 62.53 283 A 1 
ATOM   2185 C  CG  . ARG   A 1 283 ? -16.900 -7.893  12.444  1.00 54.26 283 A 1 
ATOM   2186 C  CD  . ARG   A 1 283 ? -16.270 -6.552  12.819  1.00 53.91 283 A 1 
ATOM   2187 N  NE  . ARG   A 1 283 ? -16.590 -5.523  11.814  1.00 49.05 283 A 1 
ATOM   2188 C  CZ  . ARG   A 1 283 ? -16.228 -4.249  11.853  1.00 44.77 283 A 1 
ATOM   2189 N  NH1 . ARG   A 1 283 ? -15.516 -3.766  12.835  1.00 42.78 283 A 1 
ATOM   2190 N  NH2 . ARG   A 1 283 ? -16.579 -3.437  10.897  1.00 40.44 283 A 1 
ATOM   2191 N  N   . SER   A 1 284 ? -15.519 -11.522 11.835  1.00 67.37 284 A 1 
ATOM   2192 C  CA  . SER   A 1 284 ? -14.980 -12.226 10.667  1.00 67.60 284 A 1 
ATOM   2193 C  C   . SER   A 1 284 ? -15.929 -13.333 10.221  1.00 70.20 284 A 1 
ATOM   2194 O  O   . SER   A 1 284 ? -16.353 -13.362 9.064   1.00 69.77 284 A 1 
ATOM   2195 C  CB  . SER   A 1 284 ? -13.596 -12.815 10.974  1.00 64.01 284 A 1 
ATOM   2196 O  OG  . SER   A 1 284 ? -13.042 -13.386 9.807   1.00 58.73 284 A 1 
ATOM   2197 N  N   . HIS   A 1 285 ? -16.351 -14.192 11.156  1.00 68.55 285 A 1 
ATOM   2198 C  CA  . HIS   A 1 285 ? -17.247 -15.306 10.854  1.00 70.68 285 A 1 
ATOM   2199 C  C   . HIS   A 1 285 ? -18.606 -14.842 10.309  1.00 71.33 285 A 1 
ATOM   2200 O  O   . HIS   A 1 285 ? -19.105 -15.390 9.321   1.00 72.22 285 A 1 
ATOM   2201 C  CB  . HIS   A 1 285 ? -17.406 -16.160 12.111  1.00 68.18 285 A 1 
ATOM   2202 C  CG  . HIS   A 1 285 ? -18.011 -17.503 11.817  1.00 63.35 285 A 1 
ATOM   2203 N  ND1 . HIS   A 1 285 ? -17.370 -18.544 11.169  1.00 56.24 285 A 1 
ATOM   2204 C  CD2 . HIS   A 1 285 ? -19.267 -17.940 12.133  1.00 56.06 285 A 1 
ATOM   2205 C  CE1 . HIS   A 1 285 ? -18.224 -19.574 11.117  1.00 53.12 285 A 1 
ATOM   2206 N  NE2 . HIS   A 1 285 ? -19.383 -19.251 11.688  1.00 52.27 285 A 1 
ATOM   2207 N  N   . LEU   A 1 286 ? -19.171 -13.791 10.921  1.00 71.51 286 A 1 
ATOM   2208 C  CA  . LEU   A 1 286 ? -20.433 -13.202 10.464  1.00 72.34 286 A 1 
ATOM   2209 C  C   . LEU   A 1 286 ? -20.295 -12.563 9.078   1.00 72.66 286 A 1 
ATOM   2210 O  O   . LEU   A 1 286 ? -21.147 -12.783 8.209   1.00 73.20 286 A 1 
ATOM   2211 C  CB  . LEU   A 1 286 ? -20.920 -12.164 11.487  1.00 70.93 286 A 1 
ATOM   2212 C  CG  . LEU   A 1 286 ? -21.430 -12.756 12.817  1.00 68.32 286 A 1 
ATOM   2213 C  CD1 . LEU   A 1 286 ? -21.718 -11.618 13.794  1.00 63.86 286 A 1 
ATOM   2214 C  CD2 . LEU   A 1 286 ? -22.709 -13.576 12.634  1.00 67.14 286 A 1 
ATOM   2215 N  N   . MET   A 1 287 ? -19.210 -11.813 8.848   1.00 68.18 287 A 1 
ATOM   2216 C  CA  . MET   A 1 287 ? -18.958 -11.178 7.554   1.00 68.21 287 A 1 
ATOM   2217 C  C   . MET   A 1 287 ? -18.667 -12.211 6.460   1.00 68.78 287 A 1 
ATOM   2218 O  O   . MET   A 1 287 ? -19.263 -12.122 5.386   1.00 68.92 287 A 1 
ATOM   2219 C  CB  . MET   A 1 287 ? -17.838 -10.144 7.666   1.00 65.74 287 A 1 
ATOM   2220 C  CG  . MET   A 1 287 ? -18.322 -8.860  8.354   1.00 61.67 287 A 1 
ATOM   2221 S  SD  . MET   A 1 287 ? -17.074 -7.551  8.347   1.00 58.22 287 A 1 
ATOM   2222 C  CE  . MET   A 1 287 ? -18.055 -6.159  8.923   1.00 52.52 287 A 1 
ATOM   2223 N  N   . VAL   A 1 288 ? -17.858 -13.242 6.750   1.00 70.28 288 A 1 
ATOM   2224 C  CA  . VAL   A 1 288 ? -17.607 -14.363 5.824   1.00 70.98 288 A 1 
ATOM   2225 C  C   . VAL   A 1 288 ? -18.910 -15.108 5.510   1.00 71.99 288 A 1 
ATOM   2226 O  O   . VAL   A 1 288 ? -19.232 -15.347 4.343   1.00 71.40 288 A 1 
ATOM   2227 C  CB  . VAL   A 1 288 ? -16.535 -15.317 6.386   1.00 68.37 288 A 1 
ATOM   2228 C  CG1 . VAL   A 1 288 ? -16.412 -16.605 5.564   1.00 62.38 288 A 1 
ATOM   2229 C  CG2 . VAL   A 1 288 ? -15.161 -14.641 6.391   1.00 65.73 288 A 1 
ATOM   2230 N  N   . ARG   A 1 289 ? -19.720 -15.415 6.528   1.00 70.87 289 A 1 
ATOM   2231 C  CA  . ARG   A 1 289 ? -21.048 -16.016 6.292   1.00 72.04 289 A 1 
ATOM   2232 C  C   . ARG   A 1 289 ? -21.954 -15.110 5.454   1.00 72.31 289 A 1 
ATOM   2233 O  O   . ARG   A 1 289 ? -22.690 -15.609 4.598   1.00 73.29 289 A 1 
ATOM   2234 C  CB  . ARG   A 1 289 ? -21.735 -16.361 7.624   1.00 68.54 289 A 1 
ATOM   2235 C  CG  . ARG   A 1 289 ? -21.265 -17.713 8.180   1.00 62.05 289 A 1 
ATOM   2236 C  CD  . ARG   A 1 289 ? -22.031 -18.035 9.466   1.00 60.85 289 A 1 
ATOM   2237 N  NE  . ARG   A 1 289 ? -21.802 -19.432 9.892   1.00 53.34 289 A 1 
ATOM   2238 C  CZ  . ARG   A 1 289 ? -22.412 -20.052 10.902  1.00 49.27 289 A 1 
ATOM   2239 N  NH1 . ARG   A 1 289 ? -23.281 -19.445 11.668  1.00 45.35 289 A 1 
ATOM   2240 N  NH2 . ARG   A 1 289 ? -22.148 -21.301 11.159  1.00 43.58 289 A 1 
ATOM   2241 N  N   . SER   A 1 290 ? -21.907 -13.798 5.689   1.00 69.26 290 A 1 
ATOM   2242 C  CA  . SER   A 1 290 ? -22.709 -12.847 4.918   1.00 71.72 290 A 1 
ATOM   2243 C  C   . SER   A 1 290 ? -22.229 -12.724 3.467   1.00 73.71 290 A 1 
ATOM   2244 O  O   . SER   A 1 290 ? -23.071 -12.707 2.563   1.00 72.05 290 A 1 
ATOM   2245 C  CB  . SER   A 1 290 ? -22.775 -11.483 5.619   1.00 67.93 290 A 1 
ATOM   2246 O  OG  . SER   A 1 290 ? -21.621 -10.707 5.412   1.00 61.20 290 A 1 
ATOM   2247 N  N   . SER   A 1 291 ? -20.908 -12.730 3.232   1.00 69.49 291 A 1 
ATOM   2248 C  CA  . SER   A 1 291 ? -20.339 -12.701 1.880   1.00 70.57 291 A 1 
ATOM   2249 C  C   . SER   A 1 291 ? -20.643 -13.992 1.117   1.00 72.09 291 A 1 
ATOM   2250 O  O   . SER   A 1 291 ? -21.112 -13.926 -0.024  1.00 72.21 291 A 1 
ATOM   2251 C  CB  . SER   A 1 291 ? -18.830 -12.403 1.907   1.00 67.60 291 A 1 
ATOM   2252 O  OG  . SER   A 1 291 ? -18.082 -13.492 2.391   1.00 61.84 291 A 1 
ATOM   2253 N  N   . LEU   A 1 292 ? -20.524 -15.154 1.774   1.00 73.37 292 A 1 
ATOM   2254 C  CA  . LEU   A 1 292 ? -20.903 -16.451 1.197   1.00 74.45 292 A 1 
ATOM   2255 C  C   . LEU   A 1 292 ? -22.403 -16.517 0.869   1.00 76.42 292 A 1 
ATOM   2256 O  O   . LEU   A 1 292 ? -22.782 -16.966 -0.215  1.00 76.05 292 A 1 
ATOM   2257 C  CB  . LEU   A 1 292 ? -20.517 -17.582 2.163   1.00 72.57 292 A 1 
ATOM   2258 C  CG  . LEU   A 1 292 ? -19.001 -17.850 2.268   1.00 68.42 292 A 1 
ATOM   2259 C  CD1 . LEU   A 1 292 ? -18.746 -18.832 3.410   1.00 64.51 292 A 1 
ATOM   2260 C  CD2 . LEU   A 1 292 ? -18.438 -18.450 0.979   1.00 66.75 292 A 1 
ATOM   2261 N  N   . ARG   A 1 293 ? -23.262 -16.015 1.772   1.00 69.59 293 A 1 
ATOM   2262 C  CA  . ARG   A 1 293 ? -24.711 -15.927 1.507   1.00 71.31 293 A 1 
ATOM   2263 C  C   . ARG   A 1 293 ? -25.021 -14.988 0.339   1.00 70.98 293 A 1 
ATOM   2264 O  O   . ARG   A 1 293 ? -25.871 -15.324 -0.488  1.00 73.88 293 A 1 
ATOM   2265 C  CB  . ARG   A 1 293 ? -25.474 -15.477 2.763   1.00 69.01 293 A 1 
ATOM   2266 C  CG  . ARG   A 1 293 ? -25.692 -16.622 3.762   1.00 62.28 293 A 1 
ATOM   2267 C  CD  . ARG   A 1 293 ? -26.447 -16.100 4.992   1.00 61.29 293 A 1 
ATOM   2268 N  NE  . ARG   A 1 293 ? -26.762 -17.176 5.955   1.00 53.02 293 A 1 
ATOM   2269 C  CZ  . ARG   A 1 293 ? -27.500 -17.059 7.060   1.00 49.43 293 A 1 
ATOM   2270 N  NH1 . ARG   A 1 293 ? -28.027 -15.917 7.419   1.00 45.48 293 A 1 
ATOM   2271 N  NH2 . ARG   A 1 293 ? -27.719 -18.095 7.821   1.00 43.45 293 A 1 
ATOM   2272 N  N   . ARG   A 1 294 ? -24.339 -13.837 0.250   1.00 72.38 294 A 1 
ATOM   2273 C  CA  . ARG   A 1 294 ? -24.501 -12.909 -0.883  1.00 74.42 294 A 1 
ATOM   2274 C  C   . ARG   A 1 294 ? -24.011 -13.534 -2.192  1.00 75.98 294 A 1 
ATOM   2275 O  O   . ARG   A 1 294 ? -24.719 -13.430 -3.189  1.00 76.56 294 A 1 
ATOM   2276 C  CB  . ARG   A 1 294 ? -23.773 -11.581 -0.618  1.00 70.50 294 A 1 
ATOM   2277 C  CG  . ARG   A 1 294 ? -24.548 -10.670 0.346   1.00 64.05 294 A 1 
ATOM   2278 C  CD  . ARG   A 1 294 ? -23.767 -9.368  0.576   1.00 63.09 294 A 1 
ATOM   2279 N  NE  . ARG   A 1 294 ? -24.458 -8.461  1.516   1.00 54.65 294 A 1 
ATOM   2280 C  CZ  . ARG   A 1 294 ? -24.082 -7.227  1.835   1.00 51.35 294 A 1 
ATOM   2281 N  NH1 . ARG   A 1 294 ? -23.018 -6.679  1.311   1.00 47.47 294 A 1 
ATOM   2282 N  NH2 . ARG   A 1 294 ? -24.768 -6.527  2.695   1.00 45.76 294 A 1 
ATOM   2283 N  N   . SER   A 1 295 ? -22.867 -14.223 -2.168  1.00 74.84 295 A 1 
ATOM   2284 C  CA  . SER   A 1 295 ? -22.333 -14.946 -3.327  1.00 76.90 295 A 1 
ATOM   2285 C  C   . SER   A 1 295 ? -23.296 -16.042 -3.797  1.00 78.87 295 A 1 
ATOM   2286 O  O   . SER   A 1 295 ? -23.650 -16.082 -4.977  1.00 75.51 295 A 1 
ATOM   2287 C  CB  . SER   A 1 295 ? -20.955 -15.524 -2.994  1.00 72.60 295 A 1 
ATOM   2288 O  OG  . SER   A 1 295 ? -20.447 -16.236 -4.102  1.00 64.86 295 A 1 
ATOM   2289 N  N   . ARG   A 1 296 ? -23.824 -16.864 -2.861  1.00 72.05 296 A 1 
ATOM   2290 C  CA  . ARG   A 1 296 ? -24.864 -17.862 -3.175  1.00 74.01 296 A 1 
ATOM   2291 C  C   . ARG   A 1 296 ? -26.121 -17.221 -3.764  1.00 73.25 296 A 1 
ATOM   2292 O  O   . ARG   A 1 296 ? -26.592 -17.684 -4.797  1.00 75.73 296 A 1 
ATOM   2293 C  CB  . ARG   A 1 296 ? -25.233 -18.708 -1.943  1.00 72.03 296 A 1 
ATOM   2294 C  CG  . ARG   A 1 296 ? -24.331 -19.943 -1.804  1.00 65.13 296 A 1 
ATOM   2295 C  CD  . ARG   A 1 296 ? -24.823 -20.829 -0.653  1.00 63.69 296 A 1 
ATOM   2296 N  NE  . ARG   A 1 296 ? -24.092 -22.112 -0.601  1.00 55.11 296 A 1 
ATOM   2297 C  CZ  . ARG   A 1 296 ? -24.308 -23.111 0.256   1.00 52.08 296 A 1 
ATOM   2298 N  NH1 . ARG   A 1 296 ? -25.205 -23.027 1.199   1.00 47.80 296 A 1 
ATOM   2299 N  NH2 . ARG   A 1 296 ? -23.618 -24.216 0.171   1.00 46.18 296 A 1 
ATOM   2300 N  N   . ARG   A 1 297 ? -26.627 -16.138 -3.164  1.00 71.87 297 A 1 
ATOM   2301 C  CA  . ARG   A 1 297 ? -27.801 -15.423 -3.701  1.00 73.97 297 A 1 
ATOM   2302 C  C   . ARG   A 1 297 ? -27.542 -14.844 -5.091  1.00 73.45 297 A 1 
ATOM   2303 O  O   . ARG   A 1 297 ? -28.439 -14.869 -5.925  1.00 74.82 297 A 1 
ATOM   2304 C  CB  . ARG   A 1 297 ? -28.257 -14.307 -2.752  1.00 72.35 297 A 1 
ATOM   2305 C  CG  . ARG   A 1 297 ? -29.112 -14.839 -1.597  1.00 65.11 297 A 1 
ATOM   2306 C  CD  . ARG   A 1 297 ? -29.612 -13.667 -0.743  1.00 62.82 297 A 1 
ATOM   2307 N  NE  . ARG   A 1 297 ? -30.549 -14.113 0.309   1.00 54.72 297 A 1 
ATOM   2308 C  CZ  . ARG   A 1 297 ? -31.237 -13.331 1.140   1.00 50.69 297 A 1 
ATOM   2309 N  NH1 . ARG   A 1 297 ? -31.107 -12.031 1.126   1.00 47.06 297 A 1 
ATOM   2310 N  NH2 . ARG   A 1 297 ? -32.073 -13.851 1.995   1.00 44.91 297 A 1 
ATOM   2311 N  N   . ARG   A 1 298 ? -26.334 -14.339 -5.345  1.00 72.22 298 A 1 
ATOM   2312 C  CA  . ARG   A 1 298 ? -25.964 -13.820 -6.669  1.00 73.93 298 A 1 
ATOM   2313 C  C   . ARG   A 1 298 ? -25.904 -14.940 -7.712  1.00 74.51 298 A 1 
ATOM   2314 O  O   . ARG   A 1 298 ? -26.423 -14.753 -8.805  1.00 75.66 298 A 1 
ATOM   2315 C  CB  . ARG   A 1 298 ? -24.635 -13.047 -6.589  1.00 71.44 298 A 1 
ATOM   2316 C  CG  . ARG   A 1 298 ? -24.753 -11.642 -7.183  1.00 64.04 298 A 1 
ATOM   2317 C  CD  . ARG   A 1 298 ? -23.411 -10.911 -7.101  1.00 61.84 298 A 1 
ATOM   2318 N  NE  . ARG   A 1 298 ? -23.503 -9.531  -7.613  1.00 53.46 298 A 1 
ATOM   2319 C  CZ  . ARG   A 1 298 ? -22.501 -8.664  -7.720  1.00 50.21 298 A 1 
ATOM   2320 N  NH1 . ARG   A 1 298 ? -21.288 -8.973  -7.345  1.00 46.84 298 A 1 
ATOM   2321 N  NH2 . ARG   A 1 298 ? -22.703 -7.471  -8.207  1.00 44.51 298 A 1 
ATOM   2322 N  N   . LYS   A 1 299 ? -25.328 -16.101 -7.350  1.00 67.36 299 A 1 
ATOM   2323 C  CA  . LYS   A 1 299 ? -25.325 -17.294 -8.214  1.00 69.75 299 A 1 
ATOM   2324 C  C   . LYS   A 1 299 ? -26.745 -17.806 -8.485  1.00 69.35 299 A 1 
ATOM   2325 O  O   . LYS   A 1 299 ? -27.055 -18.071 -9.637  1.00 71.03 299 A 1 
ATOM   2326 C  CB  . LYS   A 1 299 ? -24.446 -18.409 -7.628  1.00 69.59 299 A 1 
ATOM   2327 C  CG  . LYS   A 1 299 ? -22.950 -18.140 -7.846  1.00 64.36 299 A 1 
ATOM   2328 C  CD  . LYS   A 1 299 ? -22.101 -19.350 -7.415  1.00 62.85 299 A 1 
ATOM   2329 C  CE  . LYS   A 1 299 ? -20.619 -19.090 -7.719  1.00 54.37 299 A 1 
ATOM   2330 N  NZ  . LYS   A 1 299 ? -19.758 -20.288 -7.470  1.00 50.55 299 A 1 
ATOM   2331 N  N   . LEU   A 1 300 ? -27.594 -17.880 -7.463  1.00 77.38 300 A 1 
ATOM   2332 C  CA  . LEU   A 1 300 ? -29.001 -18.270 -7.626  1.00 75.28 300 A 1 
ATOM   2333 C  C   . LEU   A 1 300 ? -29.743 -17.334 -8.584  1.00 74.74 300 A 1 
ATOM   2334 O  O   . LEU   A 1 300 ? -30.326 -17.808 -9.554  1.00 71.41 300 A 1 
ATOM   2335 C  CB  . LEU   A 1 300 ? -29.692 -18.331 -6.252  1.00 76.10 300 A 1 
ATOM   2336 C  CG  . LEU   A 1 300 ? -29.535 -19.707 -5.585  1.00 69.73 300 A 1 
ATOM   2337 C  CD1 . LEU   A 1 300 ? -29.608 -19.587 -4.065  1.00 64.36 300 A 1 
ATOM   2338 C  CD2 . LEU   A 1 300 ? -30.631 -20.667 -6.051  1.00 66.83 300 A 1 
ATOM   2339 N  N   . LYS   A 1 301 ? -29.622 -16.011 -8.402  1.00 70.39 301 A 1 
ATOM   2340 C  CA  . LYS   A 1 301 ? -30.244 -15.038 -9.316  1.00 71.96 301 A 1 
ATOM   2341 C  C   . LYS   A 1 301 ? -29.717 -15.131 -10.754 1.00 71.42 301 A 1 
ATOM   2342 O  O   . LYS   A 1 301 ? -30.472 -14.887 -11.687 1.00 72.26 301 A 1 
ATOM   2343 C  CB  . LYS   A 1 301 ? -30.056 -13.609 -8.807  1.00 72.17 301 A 1 
ATOM   2344 C  CG  . LYS   A 1 301 ? -31.010 -13.274 -7.660  1.00 66.56 301 A 1 
ATOM   2345 C  CD  . LYS   A 1 301 ? -30.957 -11.775 -7.364  1.00 63.40 301 A 1 
ATOM   2346 C  CE  . LYS   A 1 301 ? -32.047 -11.414 -6.350  1.00 55.49 301 A 1 
ATOM   2347 N  NZ  . LYS   A 1 301 ? -32.304 -9.950  -6.321  1.00 49.89 301 A 1 
ATOM   2348 N  N   . LEU   A 1 302 ? -28.431 -15.454 -10.935 1.00 73.31 302 A 1 
ATOM   2349 C  CA  . LEU   A 1 302 ? -27.861 -15.658 -12.270 1.00 71.90 302 A 1 
ATOM   2350 C  C   . LEU   A 1 302 ? -28.380 -16.936 -12.942 1.00 70.48 302 A 1 
ATOM   2351 O  O   . LEU   A 1 302 ? -28.422 -16.987 -14.169 1.00 67.58 302 A 1 
ATOM   2352 C  CB  . LEU   A 1 302 ? -26.326 -15.700 -12.176 1.00 72.17 302 A 1 
ATOM   2353 C  CG  . LEU   A 1 302 ? -25.672 -14.308 -12.173 1.00 65.84 302 A 1 
ATOM   2354 C  CD1 . LEU   A 1 302 ? -24.239 -14.409 -11.645 1.00 61.86 302 A 1 
ATOM   2355 C  CD2 . LEU   A 1 302 ? -25.615 -13.720 -13.586 1.00 64.66 302 A 1 
ATOM   2356 N  N   . VAL   A 1 303 ? -28.721 -17.962 -12.152 1.00 74.90 303 A 1 
ATOM   2357 C  CA  . VAL   A 1 303 ? -29.328 -19.204 -12.661 1.00 75.14 303 A 1 
ATOM   2358 C  C   . VAL   A 1 303 ? -30.809 -18.980 -12.978 1.00 73.25 303 A 1 
ATOM   2359 O  O   . VAL   A 1 303 ? -31.247 -19.340 -14.067 1.00 68.96 303 A 1 
ATOM   2360 C  CB  . VAL   A 1 303 ? -29.118 -20.370 -11.678 1.00 74.83 303 A 1 
ATOM   2361 C  CG1 . VAL   A 1 303 ? -29.849 -21.640 -12.125 1.00 67.05 303 A 1 
ATOM   2362 C  CG2 . VAL   A 1 303 ? -27.631 -20.728 -11.561 1.00 70.64 303 A 1 
ATOM   2363 N  N   . GLU   A 1 304 ? -31.545 -18.322 -12.076 1.00 65.89 304 A 1 
ATOM   2364 C  CA  . GLU   A 1 304 ? -32.966 -17.998 -12.291 1.00 65.56 304 A 1 
ATOM   2365 C  C   . GLU   A 1 304 ? -33.176 -17.030 -13.469 1.00 62.23 304 A 1 
ATOM   2366 O  O   . GLU   A 1 304 ? -34.113 -17.193 -14.240 1.00 59.23 304 A 1 
ATOM   2367 C  CB  . GLU   A 1 304 ? -33.554 -17.373 -11.013 1.00 64.65 304 A 1 
ATOM   2368 C  CG  . GLU   A 1 304 ? -33.758 -18.385 -9.876  1.00 59.95 304 A 1 
ATOM   2369 C  CD  . GLU   A 1 304 ? -34.152 -17.740 -8.535  1.00 54.63 304 A 1 
ATOM   2370 O  OE1 . GLU   A 1 304 ? -34.481 -18.502 -7.598  1.00 49.75 304 A 1 
ATOM   2371 O  OE2 . GLU   A 1 304 ? -34.047 -16.491 -8.396  1.00 55.61 304 A 1 
ATOM   2372 N  N   . GLY   A 1 305 ? -32.275 -16.047 -13.641 1.00 71.42 305 A 1 
ATOM   2373 C  CA  . GLY   A 1 305 ? -32.350 -15.098 -14.754 1.00 71.90 305 A 1 
ATOM   2374 C  C   . GLY   A 1 305 ? -31.950 -15.663 -16.127 1.00 70.68 305 A 1 
ATOM   2375 O  O   . GLY   A 1 305 ? -31.969 -14.918 -17.108 1.00 64.01 305 A 1 
ATOM   2376 N  N   . ARG   A 1 306 ? -31.524 -16.936 -16.189 1.00 62.97 306 A 1 
ATOM   2377 C  CA  . ARG   A 1 306 ? -31.245 -17.652 -17.451 1.00 63.47 306 A 1 
ATOM   2378 C  C   . ARG   A 1 306 ? -32.394 -18.561 -17.908 1.00 61.11 306 A 1 
ATOM   2379 O  O   . ARG   A 1 306 ? -32.245 -19.181 -18.963 1.00 57.51 306 A 1 
ATOM   2380 C  CB  . ARG   A 1 306 ? -29.949 -18.466 -17.341 1.00 60.41 306 A 1 
ATOM   2381 C  CG  . ARG   A 1 306 ? -28.703 -17.615 -17.566 1.00 55.79 306 A 1 
ATOM   2382 C  CD  . ARG   A 1 306 ? -27.481 -18.545 -17.599 1.00 53.77 306 A 1 
ATOM   2383 N  NE  . ARG   A 1 306 ? -26.241 -17.801 -17.893 1.00 47.75 306 A 1 
ATOM   2384 C  CZ  . ARG   A 1 306 ? -25.068 -18.346 -18.197 1.00 45.27 306 A 1 
ATOM   2385 N  NH1 . ARG   A 1 306 ? -24.906 -19.638 -18.241 1.00 42.50 306 A 1 
ATOM   2386 N  NH2 . ARG   A 1 306 ? -24.040 -17.591 -18.463 1.00 42.42 306 A 1 
ATOM   2387 N  N   . HIS   A 1 307 ? -33.443 -18.674 -17.113 1.00 69.12 307 A 1 
ATOM   2388 C  CA  . HIS   A 1 307 ? -34.656 -19.390 -17.494 1.00 64.89 307 A 1 
ATOM   2389 C  C   . HIS   A 1 307 ? -35.727 -18.436 -18.022 1.00 57.72 307 A 1 
ATOM   2390 O  O   . HIS   A 1 307 ? -35.855 -17.324 -17.450 1.00 53.85 307 A 1 
ATOM   2391 C  CB  . HIS   A 1 307 ? -35.148 -20.259 -16.330 1.00 60.61 307 A 1 
ATOM   2392 C  CG  . HIS   A 1 307 ? -34.366 -21.545 -16.210 1.00 57.07 307 A 1 
ATOM   2393 N  ND1 . HIS   A 1 307 ? -34.297 -22.506 -17.192 1.00 51.47 307 A 1 
ATOM   2394 C  CD2 . HIS   A 1 307 ? -33.604 -21.994 -15.166 1.00 50.97 307 A 1 
ATOM   2395 C  CE1 . HIS   A 1 307 ? -33.500 -23.503 -16.750 1.00 53.75 307 A 1 
ATOM   2396 N  NE2 . HIS   A 1 307 ? -33.062 -23.228 -15.517 1.00 56.55 307 A 1 
ATOM   2397 O  OXT . HIS   A 1 307 ? -36.405 -18.851 -18.998 1.00 55.09 307 A 1 
HETATM 2398 C  C1  . LIG_B B 2 .   ? -0.524  -3.254  0.502   1.00 85.97 1   B 1 
HETATM 2399 C  C2  . LIG_B B 2 .   ? -1.584  -2.174  0.774   1.00 89.36 1   B 1 
HETATM 2400 O  O1  . LIG_B B 2 .   ? -2.757  -2.563  0.114   1.00 89.66 1   B 1 
HETATM 2401 C  C3  . LIG_B B 2 .   ? -3.945  -1.795  0.338   1.00 89.96 1   B 1 
HETATM 2402 O  O2  . LIG_B B 2 .   ? -5.010  -2.626  0.027   1.00 89.17 1   B 1 
HETATM 2403 P  P1  . LIG_B B 2 .   ? -5.608  -2.834  -1.444  1.00 92.12 1   B 1 
HETATM 2404 O  O3  . LIG_B B 2 .   ? -5.230  -1.687  -2.309  1.00 87.87 1   B 1 
HETATM 2405 O  O4  . LIG_B B 2 .   ? -7.068  -3.105  -1.327  1.00 82.12 1   B 1 
HETATM 2406 O  O5  . LIG_B B 2 .   ? -4.865  -4.184  -1.875  1.00 91.30 1   B 1 
HETATM 2407 P  P2  . LIG_B B 2 .   ? -4.500  -4.718  -3.317  1.00 93.16 1   B 1 
HETATM 2408 O  O6  . LIG_B B 2 .   ? -5.590  -5.593  -3.838  1.00 86.43 1   B 1 
HETATM 2409 O  O7  . LIG_B B 2 .   ? -4.058  -3.616  -4.214  1.00 88.98 1   B 1 
HETATM 2410 O  O8  . LIG_B B 2 .   ? -3.215  -5.605  -2.960  1.00 93.15 1   B 1 
HETATM 2411 C  C4  . LIG_B B 2 .   ? -2.206  -5.037  -2.219  1.00 93.78 1   B 1 
HETATM 2412 C  C5  . LIG_B B 2 .   ? -0.863  -5.633  -2.612  1.00 96.22 1   B 1 
HETATM 2413 O  O9  . LIG_B B 2 .   ? -0.784  -6.992  -2.105  1.00 96.19 1   B 1 
HETATM 2414 C  C6  . LIG_B B 2 .   ? -0.455  -7.892  -3.152  1.00 96.83 1   B 1 
HETATM 2415 C  C7  . LIG_B B 2 .   ? -0.846  -7.224  -4.436  1.00 96.32 1   B 1 
HETATM 2416 C  C8  . LIG_B B 2 .   ? -0.612  -5.747  -4.112  1.00 96.61 1   B 1 
HETATM 2417 O  O10 . LIG_B B 2 .   ? 0.739   -5.418  -4.384  1.00 96.31 1   B 1 
HETATM 2418 N  N1  . LIG_B B 2 .   ? -1.135  -9.135  -2.866  1.00 96.76 1   B 1 
HETATM 2419 C  C9  . LIG_B B 2 .   ? -2.499  -9.138  -2.712  1.00 96.02 1   B 1 
HETATM 2420 C  C10 . LIG_B B 2 .   ? -3.171  -10.294 -2.389  1.00 95.53 1   B 1 
HETATM 2421 C  C11 . LIG_B B 2 .   ? -4.644  -10.293 -2.226  1.00 93.80 1   B 1 
HETATM 2422 C  C12 . LIG_B B 2 .   ? -2.406  -11.502 -2.218  1.00 95.98 1   B 1 
HETATM 2423 O  O11 . LIG_B B 2 .   ? -2.952  -12.587 -1.909  1.00 94.99 1   B 1 
HETATM 2424 N  N2  . LIG_B B 2 .   ? -1.041  -11.453 -2.383  1.00 96.41 1   B 1 
HETATM 2425 C  C13 . LIG_B B 2 .   ? -0.415  -10.291 -2.699  1.00 96.84 1   B 1 
HETATM 2426 O  O12 . LIG_B B 2 .   ? 0.814   -10.298 -2.832  1.00 96.77 1   B 1 
HETATM 2427 C  C14 . LIG_B B 2 .   ? -4.164  -1.418  1.767   1.00 87.42 1   B 1 
HETATM 2428 O  O13 . LIG_B B 2 .   ? -4.706  -2.545  2.469   1.00 79.32 1   B 1 
HETATM 2429 C  C15 . LIG_B B 2 .   ? -2.909  -1.038  2.517   1.00 88.09 1   B 1 
HETATM 2430 O  O14 . LIG_B B 2 .   ? -3.210  -0.976  3.907   1.00 81.70 1   B 1 
HETATM 2431 C  C16 . LIG_B B 2 .   ? -1.829  -2.019  2.261   1.00 89.83 1   B 1 
HETATM 2432 O  O15 . LIG_B B 2 .   ? -0.634  -1.529  2.869   1.00 84.63 1   B 1 
HETATM 2433 Mg MG1 . LIG_C C 3 .   ? -4.115  -1.621  -4.120  1.00 93.67 1   C 1 
#
