# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_wbbl-ligand-syl-prot-decapr-cut-mg
#
_entry.id wbbl-ligand-syl-prot-decapr-cut-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([OH])(=O)OP([OH])(=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 ? ?               O1[C@H](OP(OP([O-])(OC)=O)([O-])=O)[C@H](NC(=O)C)[C@@H](O)[C@H](O)[C@H]1CO                                   ? 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" 
Mg              24.305  MG    . "MAGNESIUM ION" "[Mg+2]"                                                                                                     ? NON-POLYMER         
"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 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-27 12:46:37)"
_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 87.48
_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 54.12 1 1   
A THR   2   2 69.61 1 2   
A ASP   3   2 84.64 1 3   
A VAL   4   2 95.00 1 4   
A LEU   5   2 97.22 1 5   
A PRO   6   2 97.71 1 6   
A VAL   7   2 98.24 1 7   
A VAL   8   2 98.48 1 8   
A ALA   9   2 98.77 1 9   
A VAL   10  2 98.65 1 10  
A THR   11  2 98.34 1 11  
A TYR   12  2 96.62 1 12  
A SER   13  2 97.43 1 13  
A PRO   14  2 97.88 1 14  
A GLY   15  2 97.69 1 15  
A PRO   16  2 96.90 1 16  
A HIS   17  2 95.05 1 17  
A LEU   18  2 98.32 1 18  
A GLU   19  2 93.08 1 19  
A ARG   20  2 86.48 1 20  
A PHE   21  2 98.50 1 21  
A LEU   22  2 98.22 1 22  
A ALA   23  2 97.52 1 23  
A SER   24  2 97.64 1 24  
A LEU   25  2 94.82 1 25  
A SER   26  2 92.88 1 26  
A LEU   27  2 91.73 1 27  
A ALA   28  2 98.01 1 28  
A THR   29  2 96.37 1 29  
A GLU   30  2 84.22 1 30  
A ARG   31  2 84.22 1 31  
A PRO   32  2 95.00 1 32  
A VAL   33  2 95.29 1 33  
A SER   34  2 95.56 1 34  
A VAL   35  2 97.88 1 35  
A LEU   36  2 95.93 1 36  
A LEU   37  2 98.34 1 37  
A ALA   38  2 98.61 1 38  
A ASP   39  2 98.12 1 39  
A ASN   40  2 97.77 1 40  
A GLY   41  2 97.47 1 41  
A SER   42  2 97.88 1 42  
A THR   43  2 96.02 1 43  
A ASP   44  2 96.95 1 44  
A GLY   45  2 98.02 1 45  
A THR   46  2 95.90 1 46  
A PRO   47  2 98.11 1 47  
A GLN   48  2 93.32 1 48  
A ALA   49  2 98.25 1 49  
A ALA   50  2 98.36 1 50  
A VAL   51  2 96.43 1 51  
A GLN   52  2 88.39 1 52  
A ARG   53  2 84.95 1 53  
A TYR   54  2 97.24 1 54  
A PRO   55  2 95.37 1 55  
A ASN   56  2 95.26 1 56  
A VAL   57  2 97.56 1 57  
A ARG   58  2 89.21 1 58  
A LEU   59  2 96.26 1 59  
A LEU   60  2 95.41 1 60  
A PRO   61  2 96.85 1 61  
A THR   62  2 96.46 1 62  
A GLY   63  2 95.41 1 63  
A ALA   64  2 97.17 1 64  
A ASN   65  2 96.27 1 65  
A LEU   66  2 96.58 1 66  
A GLY   67  2 98.04 1 67  
A TYR   68  2 98.18 1 68  
A GLY   69  2 98.71 1 69  
A THR   70  2 98.32 1 70  
A ALA   71  2 98.76 1 71  
A VAL   72  2 98.67 1 72  
A ASN   73  2 98.03 1 73  
A ARG   74  2 86.58 1 74  
A THR   75  2 96.47 1 75  
A ILE   76  2 97.09 1 76  
A ALA   77  2 96.19 1 77  
A GLN   78  2 90.46 1 78  
A LEU   79  2 93.98 1 79  
A GLY   80  2 88.12 1 80  
A GLU   81  2 79.59 1 81  
A MET   82  2 86.50 1 82  
A ALA   83  2 87.97 1 83  
A GLY   84  2 85.75 1 84  
A ASP   85  2 76.93 1 85  
A ALA   86  2 82.70 1 86  
A GLY   87  2 84.84 1 87  
A GLU   88  2 84.69 1 88  
A PRO   89  2 89.47 1 89  
A TRP   90  2 92.09 1 90  
A VAL   91  2 84.48 1 91  
A ASP   92  2 75.21 1 92  
A ASP   93  2 94.45 1 93  
A TRP   94  2 96.89 1 94  
A VAL   95  2 97.89 1 95  
A ILE   96  2 97.32 1 96  
A VAL   97  2 98.46 1 97  
A ALA   98  2 98.55 1 98  
A ASN   99  2 96.47 1 99  
A PRO   100 2 98.06 1 100 
A ASP   101 2 96.64 1 101 
A VAL   102 2 97.74 1 102 
A GLN   103 2 90.91 1 103 
A TRP   104 2 97.74 1 104 
A GLY   105 2 98.50 1 105 
A PRO   106 2 97.68 1 106 
A GLY   107 2 98.53 1 107 
A SER   108 2 98.55 1 108 
A ILE   109 2 97.98 1 109 
A ASP   110 2 96.85 1 110 
A ALA   111 2 98.52 1 111 
A LEU   112 2 98.36 1 112 
A LEU   113 2 97.14 1 113 
A ASP   114 2 93.66 1 114 
A ALA   115 2 98.47 1 115 
A ALA   116 2 98.05 1 116 
A SER   117 2 95.42 1 117 
A ARG   118 2 95.50 1 118 
A TRP   119 2 97.26 1 119 
A PRO   120 2 97.01 1 120 
A ARG   121 2 81.83 1 121 
A ALA   122 2 98.53 1 122 
A GLY   123 2 98.67 1 123 
A ALA   124 2 98.66 1 124 
A LEU   125 2 98.35 1 125 
A GLY   126 2 98.19 1 126 
A PRO   127 2 98.10 1 127 
A LEU   128 2 95.67 1 128 
A ILE   129 2 96.38 1 129 
A ARG   130 2 91.85 1 130 
A ASP   131 2 93.11 1 131 
A PRO   132 2 95.32 1 132 
A ASP   133 2 92.70 1 133 
A GLY   134 2 94.14 1 134 
A SER   135 2 91.44 1 135 
A VAL   136 2 91.17 1 136 
A TYR   137 2 88.64 1 137 
A PRO   138 2 87.48 1 138 
A SER   139 2 89.06 1 139 
A ALA   140 2 87.65 1 140 
A ARG   141 2 80.29 1 141 
A GLN   142 2 74.77 1 142 
A MET   143 2 81.91 1 143 
A PRO   144 2 76.38 1 144 
A SER   145 2 68.21 1 145 
A LEU   146 2 58.48 1 146 
A ILE   147 2 50.82 1 147 
A ARG   148 2 51.26 1 148 
A GLY   149 2 60.71 1 149 
A GLY   150 2 59.65 1 150 
A MET   151 2 51.53 1 151 
A HIS   152 2 59.16 1 152 
A ALA   153 2 64.30 1 153 
A VAL   154 2 60.29 1 154 
A LEU   155 2 55.74 1 155 
A GLY   156 2 60.76 1 156 
A PRO   157 2 59.81 1 157 
A PHE   158 2 54.43 1 158 
A TRP   159 2 56.26 1 159 
A PRO   160 2 62.70 1 160 
A ARG   161 2 55.60 1 161 
A ASN   162 2 59.44 1 162 
A PRO   163 2 57.33 1 163 
A TRP   164 2 56.36 1 164 
A THR   165 2 61.51 1 165 
A THR   166 2 58.62 1 166 
A ALA   167 2 62.36 1 167 
A TYR   168 2 52.91 1 168 
A ARG   169 2 56.69 1 169 
A GLN   170 2 54.81 1 170 
A GLU   171 2 50.46 1 171 
A ARG   172 2 44.36 1 172 
A LEU   173 2 60.54 1 173 
A GLU   174 2 65.77 1 174 
A PRO   175 2 82.02 1 175 
A SER   176 2 90.45 1 176 
A GLU   177 2 95.65 1 177 
A ARG   178 2 85.54 1 178 
A PRO   179 2 94.24 1 179 
A VAL   180 2 93.64 1 180 
A GLY   181 2 93.05 1 181 
A TRP   182 2 92.08 1 182 
A LEU   183 2 96.76 1 183 
A SER   184 2 96.18 1 184 
A GLY   185 2 97.72 1 185 
A SER   186 2 97.20 1 186 
A CYS   187 2 98.13 1 187 
A LEU   188 2 97.62 1 188 
A LEU   189 2 98.47 1 189 
A VAL   190 2 97.76 1 190 
A ARG   191 2 96.25 1 191 
A ARG   192 2 90.96 1 192 
A SER   193 2 96.94 1 193 
A ALA   194 2 98.34 1 194 
A PHE   195 2 98.45 1 195 
A GLY   196 2 97.88 1 196 
A GLN   197 2 93.87 1 197 
A VAL   198 2 97.96 1 198 
A GLY   199 2 98.02 1 199 
A GLY   200 2 98.51 1 200 
A PHE   201 2 98.55 1 201 
A ASP   202 2 97.73 1 202 
A GLU   203 2 96.84 1 203 
A ARG   204 2 94.48 1 204 
A TYR   205 2 97.10 1 205 
A PHE   206 2 95.67 1 206 
A MET   207 2 89.93 1 207 
A TYR   208 2 90.42 1 208 
A MET   209 2 91.57 1 209 
A GLU   210 2 95.85 1 210 
A ASP   211 2 96.15 1 211 
A VAL   212 2 94.90 1 212 
A ASP   213 2 96.51 1 213 
A LEU   214 2 98.19 1 214 
A GLY   215 2 97.25 1 215 
A ASP   216 2 94.31 1 216 
A ARG   217 2 95.68 1 217 
A LEU   218 2 98.27 1 218 
A GLY   219 2 97.55 1 219 
A LYS   220 2 92.19 1 220 
A ALA   221 2 98.28 1 221 
A GLY   222 2 98.07 1 222 
A TRP   223 2 97.95 1 223 
A LEU   224 2 97.65 1 224 
A SER   225 2 97.50 1 225 
A VAL   226 2 97.84 1 226 
A TYR   227 2 95.02 1 227 
A VAL   228 2 97.80 1 228 
A PRO   229 2 96.15 1 229 
A SER   230 2 96.75 1 230 
A ALA   231 2 98.18 1 231 
A GLU   232 2 92.55 1 232 
A VAL   233 2 97.77 1 233 
A LEU   234 2 94.53 1 234 
A HIS   235 2 95.48 1 235 
A HIS   236 2 86.08 1 236 
A LYS   237 2 78.79 1 237 
A ALA   238 2 85.11 1 238 
A HIS   239 2 85.02 1 239 
A SER   240 2 87.85 1 240 
A THR   241 2 84.53 1 241 
A GLY   242 2 85.60 1 242 
A ARG   243 2 80.19 1 243 
A ASP   244 2 83.50 1 244 
A PRO   245 2 84.90 1 245 
A ALA   246 2 87.18 1 246 
A SER   247 2 86.81 1 247 
A HIS   248 2 79.99 1 248 
A LEU   249 2 84.77 1 249 
A ALA   250 2 91.50 1 250 
A ALA   251 2 93.43 1 251 
A HIS   252 2 85.49 1 252 
A HIS   253 2 86.78 1 253 
A LYS   254 2 85.88 1 254 
A SER   255 2 94.86 1 255 
A THR   256 2 89.83 1 256 
A TYR   257 2 92.00 1 257 
A ILE   258 2 93.32 1 258 
A PHE   259 2 92.06 1 259 
A LEU   260 2 89.75 1 260 
A ALA   261 2 91.83 1 261 
A ASP   262 2 89.94 1 262 
A ARG   263 2 88.09 1 263 
A HIS   264 2 83.83 1 264 
A SER   265 2 86.91 1 265 
A GLY   266 2 90.83 1 266 
A TRP   267 2 86.64 1 267 
A TRP   268 2 83.03 1 268 
A ARG   269 2 83.17 1 269 
A ALA   270 2 93.81 1 270 
A PRO   271 2 93.52 1 271 
A LEU   272 2 90.32 1 272 
A ARG   273 2 89.55 1 273 
A TRP   274 2 83.61 1 274 
A THR   275 2 90.43 1 275 
A LEU   276 2 89.58 1 276 
A ARG   277 2 83.05 1 277 
A GLY   278 2 93.03 1 278 
A SER   279 2 88.90 1 279 
A LEU   280 2 90.12 1 280 
A ALA   281 2 91.14 1 281 
A LEU   282 2 90.21 1 282 
A ARG   283 2 82.16 1 283 
A SER   284 2 89.87 1 284 
A HIS   285 2 82.62 1 285 
A LEU   286 2 90.68 1 286 
A MET   287 2 84.41 1 287 
A VAL   288 2 87.04 1 288 
A ARG   289 2 76.66 1 289 
A SER   290 2 86.07 1 290 
A SER   291 2 85.57 1 291 
A LEU   292 2 84.26 1 292 
A ARG   293 2 76.08 1 293 
A ARG   294 2 71.95 1 294 
A SER   295 2 82.62 1 295 
A ARG   296 2 74.89 1 296 
A ARG   297 2 74.39 1 297 
A ARG   298 2 71.20 1 298 
A LYS   299 2 76.35 1 299 
A LEU   300 2 85.45 1 300 
A LYS   301 2 78.97 1 301 
A LEU   302 2 80.83 1 302 
A VAL   303 2 82.41 1 303 
A GLU   304 2 69.74 1 304 
A GLY   305 2 76.00 1 305 
A ARG   306 2 60.19 1 306 
A HIS   307 2 55.17 1 307 
B LIG_B .   2 93.33 1 308 
C LIG_C .   2 79.01 1 309 
D MG    .   2 93.17 1 310 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 
D 1 4 MG    . 1 D 
#
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 
4 D 
#
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   ? 20.906  9.484   -23.982 1.00 55.29 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 19.823  10.155  -23.235 1.00 61.28 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 19.755  9.500   -21.874 1.00 66.02 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 20.016  8.302   -21.790 1.00 61.93 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 18.491  10.067  -23.982 1.00 56.12 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 18.425  11.111  -25.102 1.00 49.52 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 16.920  11.065  -26.104 1.00 45.42 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 17.472  10.078  -27.508 1.00 37.39 1   A 1 
ATOM   9    N  N   . THR   A 1 2   ? 19.534  10.271  -20.813 1.00 69.79 2   A 1 
ATOM   10   C  CA  . THR   A 1 2   ? 19.432  9.722   -19.458 1.00 75.85 2   A 1 
ATOM   11   C  C   . THR   A 1 2   ? 18.076  9.050   -19.298 1.00 81.12 2   A 1 
ATOM   12   O  O   . THR   A 1 2   ? 17.058  9.664   -19.622 1.00 76.57 2   A 1 
ATOM   13   C  CB  . THR   A 1 2   ? 19.598  10.820  -18.401 1.00 66.13 2   A 1 
ATOM   14   O  OG1 . THR   A 1 2   ? 19.032  12.033  -18.845 1.00 58.67 2   A 1 
ATOM   15   C  CG2 . THR   A 1 2   ? 21.079  11.095  -18.133 1.00 59.14 2   A 1 
ATOM   16   N  N   . ASP   A 1 3   ? 18.079  7.825   -18.789 1.00 87.24 3   A 1 
ATOM   17   C  CA  . ASP   A 1 3   ? 16.852  7.066   -18.554 1.00 90.60 3   A 1 
ATOM   18   C  C   . ASP   A 1 3   ? 15.940  7.787   -17.552 1.00 93.01 3   A 1 
ATOM   19   O  O   . ASP   A 1 3   ? 16.402  8.359   -16.557 1.00 91.45 3   A 1 
ATOM   20   C  CB  . ASP   A 1 3   ? 17.192  5.660   -18.038 1.00 85.48 3   A 1 
ATOM   21   C  CG  . ASP   A 1 3   ? 18.124  4.861   -18.955 1.00 79.76 3   A 1 
ATOM   22   O  OD1 . ASP   A 1 3   ? 18.127  5.126   -20.180 1.00 73.57 3   A 1 
ATOM   23   O  OD2 . ASP   A 1 3   ? 18.877  4.030   -18.405 1.00 75.98 3   A 1 
ATOM   24   N  N   . VAL   A 1 4   ? 14.639  7.728   -17.805 1.00 95.84 4   A 1 
ATOM   25   C  CA  . VAL   A 1 4   ? 13.605  8.406   -17.020 1.00 96.66 4   A 1 
ATOM   26   C  C   . VAL   A 1 4   ? 13.036  7.446   -15.976 1.00 97.03 4   A 1 
ATOM   27   O  O   . VAL   A 1 4   ? 12.622  6.332   -16.292 1.00 96.36 4   A 1 
ATOM   28   C  CB  . VAL   A 1 4   ? 12.500  8.966   -17.931 1.00 95.70 4   A 1 
ATOM   29   C  CG1 . VAL   A 1 4   ? 11.436  9.709   -17.129 1.00 91.41 4   A 1 
ATOM   30   C  CG2 . VAL   A 1 4   ? 13.079  9.953   -18.951 1.00 92.03 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? 12.972  7.892   -14.717 1.00 97.25 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? 12.350  7.115   -13.646 1.00 97.60 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? 10.822  7.312   -13.666 1.00 97.71 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? 10.354  8.435   -13.455 1.00 97.48 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? 12.976  7.528   -12.304 1.00 97.59 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? 12.428  6.761   -11.082 1.00 97.18 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? 12.782  5.273   -11.114 1.00 96.66 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? 13.022  7.358   -9.806  1.00 96.28 5   A 1 
ATOM   39   N  N   . PRO   A 1 6   ? 10.019  6.248   -13.864 1.00 97.84 6   A 1 
ATOM   40   C  CA  . PRO   A 1 6   ? 8.574   6.364   -13.736 1.00 97.99 6   A 1 
ATOM   41   C  C   . PRO   A 1 6   ? 8.170   6.482   -12.260 1.00 98.20 6   A 1 
ATOM   42   O  O   . PRO   A 1 6   ? 8.617   5.718   -11.400 1.00 98.08 6   A 1 
ATOM   43   C  CB  . PRO   A 1 6   ? 8.002   5.118   -14.415 1.00 97.65 6   A 1 
ATOM   44   C  CG  . PRO   A 1 6   ? 9.109   4.078   -14.244 1.00 96.56 6   A 1 
ATOM   45   C  CD  . PRO   A 1 6   ? 10.396  4.902   -14.255 1.00 97.63 6   A 1 
ATOM   46   N  N   . VAL   A 1 7   ? 7.283   7.434   -11.972 1.00 98.24 7   A 1 
ATOM   47   C  CA  . VAL   A 1 7   ? 6.709   7.685   -10.647 1.00 98.44 7   A 1 
ATOM   48   C  C   . VAL   A 1 7   ? 5.198   7.517   -10.738 1.00 98.47 7   A 1 
ATOM   49   O  O   . VAL   A 1 7   ? 4.508   8.344   -11.329 1.00 98.24 7   A 1 
ATOM   50   C  CB  . VAL   A 1 7   ? 7.092   9.088   -10.132 1.00 98.37 7   A 1 
ATOM   51   C  CG1 . VAL   A 1 7   ? 6.474   9.366   -8.757  1.00 97.94 7   A 1 
ATOM   52   C  CG2 . VAL   A 1 7   ? 8.613   9.257   -10.012 1.00 97.99 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? 4.664   6.452   -10.150 1.00 98.64 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? 3.226   6.173   -10.108 1.00 98.73 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? 2.650   6.691   -8.793  1.00 98.79 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? 3.035   6.239   -7.716  1.00 98.66 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? 2.933   4.673   -10.303 1.00 98.58 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? 1.431   4.385   -10.236 1.00 97.92 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? 3.452   4.185   -11.665 1.00 98.04 8   A 1 
ATOM   60   N  N   . ALA   A 1 9   ? 1.694   7.619   -8.877  1.00 98.81 9   A 1 
ATOM   61   C  CA  . ALA   A 1 9   ? 0.939   8.101   -7.726  1.00 98.84 9   A 1 
ATOM   62   C  C   . ALA   A 1 9   ? -0.561  7.856   -7.934  1.00 98.85 9   A 1 
ATOM   63   O  O   . ALA   A 1 9   ? -1.120  8.238   -8.961  1.00 98.65 9   A 1 
ATOM   64   C  CB  . ALA   A 1 9   ? 1.266   9.580   -7.483  1.00 98.69 9   A 1 
ATOM   65   N  N   . VAL   A 1 10  ? -1.228  7.232   -6.959  1.00 98.82 10  A 1 
ATOM   66   C  CA  . VAL   A 1 10  ? -2.680  6.996   -7.023  1.00 98.83 10  A 1 
ATOM   67   C  C   . VAL   A 1 10  ? -3.415  8.205   -6.465  1.00 98.79 10  A 1 
ATOM   68   O  O   . VAL   A 1 10  ? -3.365  8.480   -5.265  1.00 98.50 10  A 1 
ATOM   69   C  CB  . VAL   A 1 10  ? -3.107  5.704   -6.309  1.00 98.74 10  A 1 
ATOM   70   C  CG1 . VAL   A 1 10  ? -4.615  5.457   -6.475  1.00 98.41 10  A 1 
ATOM   71   C  CG2 . VAL   A 1 10  ? -2.365  4.488   -6.876  1.00 98.45 10  A 1 
ATOM   72   N  N   . THR   A 1 11  ? -4.131  8.916   -7.324  1.00 98.74 11  A 1 
ATOM   73   C  CA  . THR   A 1 11  ? -4.884  10.112  -6.949  1.00 98.74 11  A 1 
ATOM   74   C  C   . THR   A 1 11  ? -6.362  9.796   -6.714  1.00 98.63 11  A 1 
ATOM   75   O  O   . THR   A 1 11  ? -7.005  9.065   -7.460  1.00 98.25 11  A 1 
ATOM   76   C  CB  . THR   A 1 11  ? -4.684  11.250  -7.960  1.00 98.60 11  A 1 
ATOM   77   O  OG1 . THR   A 1 11  ? -4.925  10.834  -9.276  1.00 97.94 11  A 1 
ATOM   78   C  CG2 . THR   A 1 11  ? -3.251  11.780  -7.913  1.00 97.46 11  A 1 
ATOM   79   N  N   . TYR   A 1 12  ? -6.907  10.353  -5.638  1.00 98.28 12  A 1 
ATOM   80   C  CA  . TYR   A 1 12  ? -8.324  10.296  -5.281  1.00 97.98 12  A 1 
ATOM   81   C  C   . TYR   A 1 12  ? -8.726  11.593  -4.566  1.00 97.87 12  A 1 
ATOM   82   O  O   . TYR   A 1 12  ? -8.816  11.666  -3.340  1.00 97.07 12  A 1 
ATOM   83   C  CB  . TYR   A 1 12  ? -8.606  9.043   -4.439  1.00 97.51 12  A 1 
ATOM   84   C  CG  . TYR   A 1 12  ? -10.075 8.866   -4.115  1.00 97.22 12  A 1 
ATOM   85   C  CD1 . TYR   A 1 12  ? -10.548 9.061   -2.798  1.00 96.39 12  A 1 
ATOM   86   C  CD2 . TYR   A 1 12  ? -10.987 8.533   -5.138  1.00 96.37 12  A 1 
ATOM   87   C  CE1 . TYR   A 1 12  ? -11.915 8.916   -2.508  1.00 95.74 12  A 1 
ATOM   88   C  CE2 . TYR   A 1 12  ? -12.359 8.390   -4.857  1.00 95.72 12  A 1 
ATOM   89   C  CZ  . TYR   A 1 12  ? -12.821 8.582   -3.538  1.00 95.46 12  A 1 
ATOM   90   O  OH  . TYR   A 1 12  ? -14.158 8.443   -3.257  1.00 93.78 12  A 1 
ATOM   91   N  N   . SER   A 1 13  ? -8.904  12.644  -5.365  1.00 97.87 13  A 1 
ATOM   92   C  CA  . SER   A 1 13  ? -9.109  14.028  -4.913  1.00 97.79 13  A 1 
ATOM   93   C  C   . SER   A 1 13  ? -8.040  14.482  -3.896  1.00 97.87 13  A 1 
ATOM   94   O  O   . SER   A 1 13  ? -8.373  14.806  -2.754  1.00 97.29 13  A 1 
ATOM   95   C  CB  . SER   A 1 13  ? -10.540 14.221  -4.398  1.00 97.38 13  A 1 
ATOM   96   O  OG  . SER   A 1 13  ? -11.478 13.943  -5.419  1.00 96.39 13  A 1 
ATOM   97   N  N   . PRO   A 1 14  ? -6.736  14.480  -4.284  1.00 98.20 14  A 1 
ATOM   98   C  CA  . PRO   A 1 14  ? -5.629  14.713  -3.348  1.00 98.17 14  A 1 
ATOM   99   C  C   . PRO   A 1 14  ? -5.537  16.153  -2.841  1.00 98.07 14  A 1 
ATOM   100  O  O   . PRO   A 1 14  ? -4.876  16.411  -1.834  1.00 97.02 14  A 1 
ATOM   101  C  CB  . PRO   A 1 14  ? -4.376  14.294  -4.118  1.00 97.97 14  A 1 
ATOM   102  C  CG  . PRO   A 1 14  ? -4.744  14.581  -5.573  1.00 97.58 14  A 1 
ATOM   103  C  CD  . PRO   A 1 14  ? -6.220  14.223  -5.626  1.00 98.13 14  A 1 
ATOM   104  N  N   . GLY   A 1 15  ? -6.193  17.101  -3.507  1.00 97.73 15  A 1 
ATOM   105  C  CA  . GLY   A 1 15  ? -6.162  18.512  -3.151  1.00 97.58 15  A 1 
ATOM   106  C  C   . GLY   A 1 15  ? -4.732  19.078  -3.145  1.00 98.00 15  A 1 
ATOM   107  O  O   . GLY   A 1 15  ? -3.902  18.683  -3.960  1.00 97.46 15  A 1 
ATOM   108  N  N   . PRO   A 1 16  ? -4.396  19.978  -2.195  1.00 97.84 16  A 1 
ATOM   109  C  CA  . PRO   A 1 16  ? -3.089  20.646  -2.168  1.00 97.68 16  A 1 
ATOM   110  C  C   . PRO   A 1 16  ? -1.900  19.720  -1.862  1.00 97.93 16  A 1 
ATOM   111  O  O   . PRO   A 1 16  ? -0.758  20.164  -1.883  1.00 97.33 16  A 1 
ATOM   112  C  CB  . PRO   A 1 16  ? -3.247  21.739  -1.102  1.00 96.65 16  A 1 
ATOM   113  C  CG  . PRO   A 1 16  ? -4.278  21.148  -0.143  1.00 94.01 16  A 1 
ATOM   114  C  CD  . PRO   A 1 16  ? -5.222  20.413  -1.090  1.00 96.85 16  A 1 
ATOM   115  N  N   . HIS   A 1 17  ? -2.143  18.447  -1.548  1.00 97.95 17  A 1 
ATOM   116  C  CA  . HIS   A 1 17  ? -1.082  17.463  -1.334  1.00 98.14 17  A 1 
ATOM   117  C  C   . HIS   A 1 17  ? -0.343  17.145  -2.635  1.00 98.35 17  A 1 
ATOM   118  O  O   . HIS   A 1 17  ? 0.881   17.058  -2.622  1.00 98.12 17  A 1 
ATOM   119  C  CB  . HIS   A 1 17  ? -1.665  16.190  -0.714  1.00 97.81 17  A 1 
ATOM   120  C  CG  . HIS   A 1 17  ? -2.156  16.407  0.685   1.00 97.16 17  A 1 
ATOM   121  N  ND1 . HIS   A 1 17  ? -1.366  16.480  1.809   1.00 89.67 17  A 1 
ATOM   122  C  CD2 . HIS   A 1 17  ? -3.452  16.599  1.097   1.00 90.19 17  A 1 
ATOM   123  C  CE1 . HIS   A 1 17  ? -2.169  16.693  2.867   1.00 90.75 17  A 1 
ATOM   124  N  NE2 . HIS   A 1 17  ? -3.444  16.783  2.475   1.00 92.35 17  A 1 
ATOM   125  N  N   . LEU   A 1 18  ? -1.056  17.041  -3.759  1.00 98.37 18  A 1 
ATOM   126  C  CA  . LEU   A 1 18  ? -0.462  16.709  -5.054  1.00 98.54 18  A 1 
ATOM   127  C  C   . LEU   A 1 18  ? 0.575   17.747  -5.493  1.00 98.53 18  A 1 
ATOM   128  O  O   . LEU   A 1 18  ? 1.663   17.377  -5.915  1.00 98.35 18  A 1 
ATOM   129  C  CB  . LEU   A 1 18  ? -1.577  16.544  -6.094  1.00 98.51 18  A 1 
ATOM   130  C  CG  . LEU   A 1 18  ? -1.066  16.151  -7.492  1.00 98.32 18  A 1 
ATOM   131  C  CD1 . LEU   A 1 18  ? -0.292  14.830  -7.478  1.00 98.03 18  A 1 
ATOM   132  C  CD2 . LEU   A 1 18  ? -2.255  15.998  -8.438  1.00 97.94 18  A 1 
ATOM   133  N  N   . GLU   A 1 19  ? 0.286   19.039  -5.328  1.00 98.22 19  A 1 
ATOM   134  C  CA  . GLU   A 1 19  ? 1.242   20.101  -5.640  1.00 98.05 19  A 1 
ATOM   135  C  C   . GLU   A 1 19  ? 2.525   19.989  -4.804  1.00 98.13 19  A 1 
ATOM   136  O  O   . GLU   A 1 19  ? 3.626   20.115  -5.328  1.00 97.74 19  A 1 
ATOM   137  C  CB  . GLU   A 1 19  ? 0.560   21.457  -5.422  1.00 97.39 19  A 1 
ATOM   138  C  CG  . GLU   A 1 19  ? 1.482   22.661  -5.674  1.00 93.13 19  A 1 
ATOM   139  C  CD  . GLU   A 1 19  ? 2.054   22.732  -7.091  1.00 89.51 19  A 1 
ATOM   140  O  OE1 . GLU   A 1 19  ? 3.099   23.391  -7.255  1.00 82.61 19  A 1 
ATOM   141  O  OE2 . GLU   A 1 19  ? 1.421   22.233  -8.047  1.00 82.90 19  A 1 
ATOM   142  N  N   . ARG   A 1 20  ? 2.411   19.693  -3.503  1.00 98.20 20  A 1 
ATOM   143  C  CA  . ARG   A 1 20  ? 3.579   19.497  -2.630  1.00 98.04 20  A 1 
ATOM   144  C  C   . ARG   A 1 20  ? 4.398   18.274  -3.044  1.00 98.22 20  A 1 
ATOM   145  O  O   . ARG   A 1 20  ? 5.624   18.340  -3.034  1.00 97.94 20  A 1 
ATOM   146  C  CB  . ARG   A 1 20  ? 3.148   19.346  -1.167  1.00 97.29 20  A 1 
ATOM   147  C  CG  . ARG   A 1 20  ? 2.485   20.606  -0.606  1.00 89.68 20  A 1 
ATOM   148  C  CD  . ARG   A 1 20  ? 2.015   20.326  0.819   1.00 86.31 20  A 1 
ATOM   149  N  NE  . ARG   A 1 20  ? 1.066   21.342  1.297   1.00 79.01 20  A 1 
ATOM   150  C  CZ  . ARG   A 1 20  ? 0.056   21.126  2.122   1.00 72.76 20  A 1 
ATOM   151  N  NH1 . ARG   A 1 20  ? -0.152  19.963  2.673   1.00 67.10 20  A 1 
ATOM   152  N  NH2 . ARG   A 1 20  ? -0.774  22.086  2.404   1.00 66.73 20  A 1 
ATOM   153  N  N   . PHE   A 1 21  ? 3.718   17.185  -3.414  1.00 98.44 21  A 1 
ATOM   154  C  CA  . PHE   A 1 21  ? 4.356   15.981  -3.939  1.00 98.62 21  A 1 
ATOM   155  C  C   . PHE   A 1 21  ? 5.175   16.307  -5.197  1.00 98.60 21  A 1 
ATOM   156  O  O   . PHE   A 1 21  ? 6.374   16.045  -5.231  1.00 98.40 21  A 1 
ATOM   157  C  CB  . PHE   A 1 21  ? 3.271   14.927  -4.215  1.00 98.65 21  A 1 
ATOM   158  C  CG  . PHE   A 1 21  ? 3.778   13.639  -4.824  1.00 98.74 21  A 1 
ATOM   159  C  CD1 . PHE   A 1 21  ? 3.948   13.521  -6.217  1.00 98.52 21  A 1 
ATOM   160  C  CD2 . PHE   A 1 21  ? 4.053   12.535  -4.001  1.00 98.51 21  A 1 
ATOM   161  C  CE1 . PHE   A 1 21  ? 4.394   12.311  -6.772  1.00 98.34 21  A 1 
ATOM   162  C  CE2 . PHE   A 1 21  ? 4.488   11.324  -4.558  1.00 98.31 21  A 1 
ATOM   163  C  CZ  . PHE   A 1 21  ? 4.660   11.211  -5.943  1.00 98.41 21  A 1 
ATOM   164  N  N   . LEU   A 1 22  ? 4.553   16.946  -6.186  1.00 98.61 22  A 1 
ATOM   165  C  CA  . LEU   A 1 22  ? 5.186   17.265  -7.466  1.00 98.53 22  A 1 
ATOM   166  C  C   . LEU   A 1 22  ? 6.312   18.297  -7.321  1.00 98.28 22  A 1 
ATOM   167  O  O   . LEU   A 1 22  ? 7.397   18.099  -7.862  1.00 97.76 22  A 1 
ATOM   168  C  CB  . LEU   A 1 22  ? 4.115   17.761  -8.451  1.00 98.51 22  A 1 
ATOM   169  C  CG  . LEU   A 1 22  ? 3.067   16.701  -8.839  1.00 98.32 22  A 1 
ATOM   170  C  CD1 . LEU   A 1 22  ? 1.972   17.352  -9.680  1.00 97.99 22  A 1 
ATOM   171  C  CD2 . LEU   A 1 22  ? 3.670   15.544  -9.630  1.00 97.76 22  A 1 
ATOM   172  N  N   . ALA   A 1 23  ? 6.099   19.365  -6.551  1.00 98.23 23  A 1 
ATOM   173  C  CA  . ALA   A 1 23  ? 7.120   20.384  -6.315  1.00 97.86 23  A 1 
ATOM   174  C  C   . ALA   A 1 23  ? 8.368   19.807  -5.620  1.00 97.64 23  A 1 
ATOM   175  O  O   . ALA   A 1 23  ? 9.490   20.167  -5.962  1.00 96.71 23  A 1 
ATOM   176  C  CB  . ALA   A 1 23  ? 6.494   21.518  -5.494  1.00 97.18 23  A 1 
ATOM   177  N  N   . SER   A 1 24  ? 8.182   18.884  -4.674  1.00 98.14 24  A 1 
ATOM   178  C  CA  . SER   A 1 24  ? 9.297   18.271  -3.945  1.00 97.96 24  A 1 
ATOM   179  C  C   . SER   A 1 24  ? 10.070  17.219  -4.746  1.00 97.85 24  A 1 
ATOM   180  O  O   . SER   A 1 24  ? 11.237  16.986  -4.436  1.00 97.19 24  A 1 
ATOM   181  C  CB  . SER   A 1 24  ? 8.826   17.713  -2.600  1.00 97.62 24  A 1 
ATOM   182  O  OG  . SER   A 1 24  ? 7.887   16.674  -2.759  1.00 97.10 24  A 1 
ATOM   183  N  N   . LEU   A 1 25  ? 9.494   16.638  -5.810  1.00 97.49 25  A 1 
ATOM   184  C  CA  . LEU   A 1 25  ? 10.209  15.705  -6.695  1.00 97.14 25  A 1 
ATOM   185  C  C   . LEU   A 1 25  ? 11.469  16.315  -7.308  1.00 96.97 25  A 1 
ATOM   186  O  O   . LEU   A 1 25  ? 12.476  15.625  -7.425  1.00 95.69 25  A 1 
ATOM   187  C  CB  . LEU   A 1 25  ? 9.290   15.226  -7.832  1.00 95.94 25  A 1 
ATOM   188  C  CG  . LEU   A 1 25  ? 8.343   14.077  -7.470  1.00 92.60 25  A 1 
ATOM   189  C  CD1 . LEU   A 1 25  ? 7.375   13.840  -8.627  1.00 91.80 25  A 1 
ATOM   190  C  CD2 . LEU   A 1 25  ? 9.102   12.771  -7.231  1.00 90.96 25  A 1 
ATOM   191  N  N   . SER   A 1 26  ? 11.453  17.616  -7.637  1.00 96.45 26  A 1 
ATOM   192  C  CA  . SER   A 1 26  ? 12.620  18.307  -8.202  1.00 95.48 26  A 1 
ATOM   193  C  C   . SER   A 1 26  ? 13.822  18.369  -7.248  1.00 95.95 26  A 1 
ATOM   194  O  O   . SER   A 1 26  ? 14.946  18.562  -7.692  1.00 94.39 26  A 1 
ATOM   195  C  CB  . SER   A 1 26  ? 12.231  19.728  -8.629  1.00 93.07 26  A 1 
ATOM   196  O  OG  . SER   A 1 26  ? 11.858  20.524  -7.518  1.00 81.91 26  A 1 
ATOM   197  N  N   . LEU   A 1 27  ? 13.588  18.195  -5.946  1.00 96.84 27  A 1 
ATOM   198  C  CA  . LEU   A 1 27  ? 14.621  18.150  -4.910  1.00 96.82 27  A 1 
ATOM   199  C  C   . LEU   A 1 27  ? 15.025  16.713  -4.553  1.00 97.40 27  A 1 
ATOM   200  O  O   . LEU   A 1 27  ? 16.040  16.497  -3.898  1.00 96.28 27  A 1 
ATOM   201  C  CB  . LEU   A 1 27  ? 14.105  18.886  -3.658  1.00 95.40 27  A 1 
ATOM   202  C  CG  . LEU   A 1 27  ? 13.700  20.354  -3.875  1.00 88.38 27  A 1 
ATOM   203  C  CD1 . LEU   A 1 27  ? 13.102  20.917  -2.585  1.00 81.73 27  A 1 
ATOM   204  C  CD2 . LEU   A 1 27  ? 14.890  21.222  -4.279  1.00 81.03 27  A 1 
ATOM   205  N  N   . ALA   A 1 28  ? 14.207  15.726  -4.938  1.00 98.07 28  A 1 
ATOM   206  C  CA  . ALA   A 1 28  ? 14.362  14.338  -4.518  1.00 98.21 28  A 1 
ATOM   207  C  C   . ALA   A 1 28  ? 15.378  13.555  -5.357  1.00 98.32 28  A 1 
ATOM   208  O  O   . ALA   A 1 28  ? 15.930  12.565  -4.871  1.00 97.60 28  A 1 
ATOM   209  C  CB  . ALA   A 1 28  ? 12.981  13.678  -4.562  1.00 97.85 28  A 1 
ATOM   210  N  N   . THR   A 1 29  ? 15.606  13.979  -6.602  1.00 97.69 29  A 1 
ATOM   211  C  CA  . THR   A 1 29  ? 16.552  13.357  -7.534  1.00 97.46 29  A 1 
ATOM   212  C  C   . THR   A 1 29  ? 17.005  14.353  -8.597  1.00 97.02 29  A 1 
ATOM   213  O  O   . THR   A 1 29  ? 16.249  15.241  -8.992  1.00 95.60 29  A 1 
ATOM   214  C  CB  . THR   A 1 29  ? 15.927  12.111  -8.184  1.00 96.86 29  A 1 
ATOM   215  O  OG1 . THR   A 1 29  ? 16.849  11.441  -9.006  1.00 95.23 29  A 1 
ATOM   216  C  CG2 . THR   A 1 29  ? 14.687  12.393  -9.033  1.00 94.74 29  A 1 
ATOM   217  N  N   . GLU   A 1 30  ? 18.236  14.173  -9.092  1.00 94.56 30  A 1 
ATOM   218  C  CA  . GLU   A 1 30  ? 18.743  14.842  -10.294 1.00 92.96 30  A 1 
ATOM   219  C  C   . GLU   A 1 30  ? 18.334  14.107  -11.584 1.00 93.21 30  A 1 
ATOM   220  O  O   . GLU   A 1 30  ? 18.460  14.640  -12.688 1.00 90.70 30  A 1 
ATOM   221  C  CB  . GLU   A 1 30  ? 20.270  14.975  -10.218 1.00 90.43 30  A 1 
ATOM   222  C  CG  . GLU   A 1 30  ? 20.733  15.809  -9.010  1.00 83.45 30  A 1 
ATOM   223  C  CD  . GLU   A 1 30  ? 22.241  16.115  -9.023  1.00 75.36 30  A 1 
ATOM   224  O  OE1 . GLU   A 1 30  ? 22.652  16.998  -8.234  1.00 69.37 30  A 1 
ATOM   225  O  OE2 . GLU   A 1 30  ? 22.987  15.498  -9.824  1.00 67.97 30  A 1 
ATOM   226  N  N   . ARG   A 1 31  ? 17.826  12.878  -11.469 1.00 94.99 31  A 1 
ATOM   227  C  CA  . ARG   A 1 31  ? 17.374  12.099  -12.622 1.00 94.70 31  A 1 
ATOM   228  C  C   . ARG   A 1 31  ? 16.066  12.656  -13.177 1.00 95.44 31  A 1 
ATOM   229  O  O   . ARG   A 1 31  ? 15.196  13.069  -12.410 1.00 94.65 31  A 1 
ATOM   230  C  CB  . ARG   A 1 31  ? 17.205  10.616  -12.267 1.00 93.07 31  A 1 
ATOM   231  C  CG  . ARG   A 1 31  ? 18.540  9.951   -11.929 1.00 84.03 31  A 1 
ATOM   232  C  CD  . ARG   A 1 31  ? 18.321  8.464   -11.680 1.00 81.39 31  A 1 
ATOM   233  N  NE  . ARG   A 1 31  ? 19.597  7.780   -11.403 1.00 78.76 31  A 1 
ATOM   234  C  CZ  . ARG   A 1 31  ? 20.031  6.659   -11.953 1.00 74.38 31  A 1 
ATOM   235  N  NH1 . ARG   A 1 31  ? 19.330  5.999   -12.832 1.00 65.74 31  A 1 
ATOM   236  N  NH2 . ARG   A 1 31  ? 21.190  6.176   -11.614 1.00 69.26 31  A 1 
ATOM   237  N  N   . PRO   A 1 32  ? 15.869  12.587  -14.505 1.00 95.52 32  A 1 
ATOM   238  C  CA  . PRO   A 1 32  ? 14.562  12.844  -15.091 1.00 95.87 32  A 1 
ATOM   239  C  C   . PRO   A 1 32  ? 13.521  11.884  -14.510 1.00 96.63 32  A 1 
ATOM   240  O  O   . PRO   A 1 32  ? 13.749  10.677  -14.410 1.00 96.21 32  A 1 
ATOM   241  C  CB  . PRO   A 1 32  ? 14.732  12.663  -16.600 1.00 94.52 32  A 1 
ATOM   242  C  CG  . PRO   A 1 32  ? 16.234  12.792  -16.825 1.00 91.31 32  A 1 
ATOM   243  C  CD  . PRO   A 1 32  ? 16.826  12.251  -15.536 1.00 94.95 32  A 1 
ATOM   244  N  N   . VAL   A 1 33  ? 12.351  12.434  -14.143 1.00 97.02 33  A 1 
ATOM   245  C  CA  . VAL   A 1 33  ? 11.201  11.666  -13.657 1.00 97.24 33  A 1 
ATOM   246  C  C   . VAL   A 1 33  ? 9.986   11.943  -14.533 1.00 97.28 33  A 1 
ATOM   247  O  O   . VAL   A 1 33  ? 9.737   13.082  -14.920 1.00 96.47 33  A 1 
ATOM   248  C  CB  . VAL   A 1 33  ? 10.885  11.929  -12.169 1.00 96.27 33  A 1 
ATOM   249  C  CG1 . VAL   A 1 33  ? 12.041  11.486  -11.265 1.00 91.75 33  A 1 
ATOM   250  C  CG2 . VAL   A 1 33  ? 10.562  13.391  -11.849 1.00 90.97 33  A 1 
ATOM   251  N  N   . SER   A 1 34  ? 9.193   10.909  -14.813 1.00 96.94 34  A 1 
ATOM   252  C  CA  . SER   A 1 34  ? 7.883   11.038  -15.446 1.00 97.03 34  A 1 
ATOM   253  C  C   . SER   A 1 34  ? 6.814   10.530  -14.486 1.00 97.51 34  A 1 
ATOM   254  O  O   . SER   A 1 34  ? 6.860   9.386   -14.023 1.00 97.28 34  A 1 
ATOM   255  C  CB  . SER   A 1 34  ? 7.846   10.301  -16.780 1.00 96.17 34  A 1 
ATOM   256  O  OG  . SER   A 1 34  ? 6.611   10.511  -17.434 1.00 88.46 34  A 1 
ATOM   257  N  N   . VAL   A 1 35  ? 5.865   11.396  -14.142 1.00 97.72 35  A 1 
ATOM   258  C  CA  . VAL   A 1 35  ? 4.834   11.115  -13.144 1.00 98.08 35  A 1 
ATOM   259  C  C   . VAL   A 1 35  ? 3.566   10.631  -13.832 1.00 98.07 35  A 1 
ATOM   260  O  O   . VAL   A 1 35  ? 2.976   11.324  -14.657 1.00 97.76 35  A 1 
ATOM   261  C  CB  . VAL   A 1 35  ? 4.551   12.330  -12.250 1.00 98.11 35  A 1 
ATOM   262  C  CG1 . VAL   A 1 35  ? 3.554   11.968  -11.142 1.00 97.69 35  A 1 
ATOM   263  C  CG2 . VAL   A 1 35  ? 5.833   12.849  -11.588 1.00 97.74 35  A 1 
ATOM   264  N  N   . LEU   A 1 36  ? 3.113   9.450   -13.450 1.00 98.11 36  A 1 
ATOM   265  C  CA  . LEU   A 1 36  ? 1.890   8.828   -13.927 1.00 98.28 36  A 1 
ATOM   266  C  C   . LEU   A 1 36  ? 0.857   8.853   -12.797 1.00 98.50 36  A 1 
ATOM   267  O  O   . LEU   A 1 36  ? 0.953   8.112   -11.817 1.00 98.29 36  A 1 
ATOM   268  C  CB  . LEU   A 1 36  ? 2.201   7.401   -14.414 1.00 97.95 36  A 1 
ATOM   269  C  CG  . LEU   A 1 36  ? 3.315   7.302   -15.479 1.00 95.97 36  A 1 
ATOM   270  C  CD1 . LEU   A 1 36  ? 3.541   5.840   -15.833 1.00 90.36 36  A 1 
ATOM   271  C  CD2 . LEU   A 1 36  ? 2.973   8.053   -16.761 1.00 89.97 36  A 1 
ATOM   272  N  N   . LEU   A 1 37  ? -0.140  9.732   -12.930 1.00 98.48 37  A 1 
ATOM   273  C  CA  . LEU   A 1 37  ? -1.239  9.834   -11.977 1.00 98.62 37  A 1 
ATOM   274  C  C   . LEU   A 1 37  ? -2.289  8.771   -12.308 1.00 98.60 37  A 1 
ATOM   275  O  O   . LEU   A 1 37  ? -3.085  8.942   -13.237 1.00 98.31 37  A 1 
ATOM   276  C  CB  . LEU   A 1 37  ? -1.832  11.255  -11.980 1.00 98.59 37  A 1 
ATOM   277  C  CG  . LEU   A 1 37  ? -0.830  12.392  -11.703 1.00 98.23 37  A 1 
ATOM   278  C  CD1 . LEU   A 1 37  ? -1.581  13.724  -11.663 1.00 98.04 37  A 1 
ATOM   279  C  CD2 . LEU   A 1 37  ? -0.088  12.214  -10.373 1.00 97.89 37  A 1 
ATOM   280  N  N   . ALA   A 1 38  ? -2.298  7.684   -11.547 1.00 98.66 38  A 1 
ATOM   281  C  CA  . ALA   A 1 38  ? -3.341  6.668   -11.597 1.00 98.70 38  A 1 
ATOM   282  C  C   . ALA   A 1 38  ? -4.578  7.204   -10.862 1.00 98.72 38  A 1 
ATOM   283  O  O   . ALA   A 1 38  ? -4.682  7.098   -9.638  1.00 98.44 38  A 1 
ATOM   284  C  CB  . ALA   A 1 38  ? -2.791  5.375   -10.982 1.00 98.54 38  A 1 
ATOM   285  N  N   . ASP   A 1 39  ? -5.495  7.834   -11.605 1.00 98.62 39  A 1 
ATOM   286  C  CA  . ASP   A 1 39  ? -6.612  8.555   -11.003 1.00 98.64 39  A 1 
ATOM   287  C  C   . ASP   A 1 39  ? -7.859  7.682   -10.826 1.00 98.59 39  A 1 
ATOM   288  O  O   . ASP   A 1 39  ? -8.472  7.208   -11.790 1.00 98.20 39  A 1 
ATOM   289  C  CB  . ASP   A 1 39  ? -6.914  9.847   -11.770 1.00 98.55 39  A 1 
ATOM   290  C  CG  . ASP   A 1 39  ? -7.919  10.672  -10.973 1.00 98.38 39  A 1 
ATOM   291  O  OD1 . ASP   A 1 39  ? -7.542  11.180  -9.895  1.00 97.07 39  A 1 
ATOM   292  O  OD2 . ASP   A 1 39  ? -9.107  10.745  -11.357 1.00 96.92 39  A 1 
ATOM   293  N  N   . ASN   A 1 40  ? -8.264  7.514   -9.575  1.00 98.53 40  A 1 
ATOM   294  C  CA  . ASN   A 1 40  ? -9.435  6.744   -9.158  1.00 98.50 40  A 1 
ATOM   295  C  C   . ASN   A 1 40  ? -10.722 7.592   -9.081  1.00 98.30 40  A 1 
ATOM   296  O  O   . ASN   A 1 40  ? -11.566 7.375   -8.200  1.00 96.99 40  A 1 
ATOM   297  C  CB  . ASN   A 1 40  ? -9.097  6.026   -7.842  1.00 98.40 40  A 1 
ATOM   298  C  CG  . ASN   A 1 40  ? -8.448  4.664   -8.017  1.00 98.32 40  A 1 
ATOM   299  O  OD1 . ASN   A 1 40  ? -8.493  4.017   -9.046  1.00 96.59 40  A 1 
ATOM   300  N  ND2 . ASN   A 1 40  ? -7.893  4.127   -6.953  1.00 96.50 40  A 1 
ATOM   301  N  N   . GLY   A 1 41  ? -10.889 8.546   -10.002 1.00 98.07 41  A 1 
ATOM   302  C  CA  . GLY   A 1 41  ? -12.087 9.386   -10.073 1.00 97.88 41  A 1 
ATOM   303  C  C   . GLY   A 1 41  ? -12.032 10.592  -9.135  1.00 98.00 41  A 1 
ATOM   304  O  O   . GLY   A 1 41  ? -12.949 10.810  -8.340  1.00 95.91 41  A 1 
ATOM   305  N  N   . SER   A 1 42  ? -10.956 11.381  -9.232  1.00 98.27 42  A 1 
ATOM   306  C  CA  . SER   A 1 42  ? -10.875 12.666  -8.536  1.00 98.22 42  A 1 
ATOM   307  C  C   . SER   A 1 42  ? -11.963 13.629  -9.009  1.00 98.07 42  A 1 
ATOM   308  O  O   . SER   A 1 42  ? -12.284 13.699  -10.192 1.00 97.25 42  A 1 
ATOM   309  C  CB  . SER   A 1 42  ? -9.508  13.317  -8.732  1.00 98.02 42  A 1 
ATOM   310  O  OG  . SER   A 1 42  ? -8.511  12.533  -8.106  1.00 97.43 42  A 1 
ATOM   311  N  N   . THR   A 1 43  ? -12.503 14.406  -8.075  1.00 98.00 43  A 1 
ATOM   312  C  CA  . THR   A 1 43  ? -13.581 15.378  -8.319  1.00 97.73 43  A 1 
ATOM   313  C  C   . THR   A 1 43  ? -13.170 16.817  -8.021  1.00 97.81 43  A 1 
ATOM   314  O  O   . THR   A 1 43  ? -13.962 17.734  -8.223  1.00 96.14 43  A 1 
ATOM   315  C  CB  . THR   A 1 43  ? -14.832 15.019  -7.501  1.00 96.73 43  A 1 
ATOM   316  O  OG1 . THR   A 1 43  ? -14.537 14.987  -6.119  1.00 93.62 43  A 1 
ATOM   317  C  CG2 . THR   A 1 43  ? -15.403 13.652  -7.877  1.00 92.14 43  A 1 
ATOM   318  N  N   . ASP   A 1 44  ? -11.943 17.041  -7.541  1.00 97.75 44  A 1 
ATOM   319  C  CA  . ASP   A 1 44  ? -11.426 18.353  -7.142  1.00 97.74 44  A 1 
ATOM   320  C  C   . ASP   A 1 44  ? -10.645 19.077  -8.252  1.00 98.06 44  A 1 
ATOM   321  O  O   . ASP   A 1 44  ? -10.157 20.182  -8.034  1.00 97.01 44  A 1 
ATOM   322  C  CB  . ASP   A 1 44  ? -10.598 18.204  -5.855  1.00 96.82 44  A 1 
ATOM   323  C  CG  . ASP   A 1 44  ? -9.323  17.369  -6.010  1.00 97.29 44  A 1 
ATOM   324  O  OD1 . ASP   A 1 44  ? -9.044  16.851  -7.111  1.00 95.79 44  A 1 
ATOM   325  O  OD2 . ASP   A 1 44  ? -8.628  17.210  -4.983  1.00 95.11 44  A 1 
ATOM   326  N  N   . GLY   A 1 45  ? -10.497 18.458  -9.439  1.00 97.98 45  A 1 
ATOM   327  C  CA  . GLY   A 1 45  ? -9.770  19.017  -10.583 1.00 98.03 45  A 1 
ATOM   328  C  C   . GLY   A 1 45  ? -8.247  19.090  -10.417 1.00 98.40 45  A 1 
ATOM   329  O  O   . GLY   A 1 45  ? -7.548  19.511  -11.342 1.00 97.68 45  A 1 
ATOM   330  N  N   . THR   A 1 46  ? -7.704  18.673  -9.277  1.00 98.36 46  A 1 
ATOM   331  C  CA  . THR   A 1 46  ? -6.276  18.818  -8.956  1.00 98.35 46  A 1 
ATOM   332  C  C   . THR   A 1 46  ? -5.362  18.004  -9.884  1.00 98.56 46  A 1 
ATOM   333  O  O   . THR   A 1 46  ? -4.358  18.556  -10.330 1.00 98.23 46  A 1 
ATOM   334  C  CB  . THR   A 1 46  ? -5.993  18.470  -7.485  1.00 97.42 46  A 1 
ATOM   335  O  OG1 . THR   A 1 46  ? -6.854  19.172  -6.626  1.00 90.58 46  A 1 
ATOM   336  C  CG2 . THR   A 1 46  ? -4.573  18.852  -7.077  1.00 89.80 46  A 1 
ATOM   337  N  N   . PRO   A 1 47  ? -5.678  16.741  -10.255 1.00 98.56 47  A 1 
ATOM   338  C  CA  . PRO   A 1 47  ? -4.866  15.995  -11.217 1.00 98.55 47  A 1 
ATOM   339  C  C   . PRO   A 1 47  ? -4.806  16.658  -12.596 1.00 98.51 47  A 1 
ATOM   340  O  O   . PRO   A 1 47  ? -3.736  16.742  -13.194 1.00 98.09 47  A 1 
ATOM   341  C  CB  . PRO   A 1 47  ? -5.490  14.597  -11.283 1.00 98.22 47  A 1 
ATOM   342  C  CG  . PRO   A 1 47  ? -6.187  14.450  -9.938  1.00 96.69 47  A 1 
ATOM   343  C  CD  . PRO   A 1 47  ? -6.701  15.864  -9.691  1.00 98.13 47  A 1 
ATOM   344  N  N   . GLN   A 1 48  ? -5.927  17.191  -13.090 1.00 98.55 48  A 1 
ATOM   345  C  CA  . GLN   A 1 48  ? -5.991  17.897  -14.371 1.00 98.40 48  A 1 
ATOM   346  C  C   . GLN   A 1 48  ? -5.149  19.184  -14.339 1.00 98.46 48  A 1 
ATOM   347  O  O   . GLN   A 1 48  ? -4.411  19.460  -15.288 1.00 97.97 48  A 1 
ATOM   348  C  CB  . GLN   A 1 48  ? -7.450  18.232  -14.739 1.00 97.72 48  A 1 
ATOM   349  C  CG  . GLN   A 1 48  ? -8.351  17.005  -15.010 1.00 94.08 48  A 1 
ATOM   350  C  CD  . GLN   A 1 48  ? -8.866  16.278  -13.764 1.00 91.11 48  A 1 
ATOM   351  O  OE1 . GLN   A 1 48  ? -8.635  16.658  -12.631 1.00 83.36 48  A 1 
ATOM   352  N  NE2 . GLN   A 1 48  ? -9.601  15.199  -13.933 1.00 80.23 48  A 1 
ATOM   353  N  N   . ALA   A 1 49  ? -5.211  19.944  -13.247 1.00 98.46 49  A 1 
ATOM   354  C  CA  . ALA   A 1 49  ? -4.387  21.136  -13.062 1.00 98.40 49  A 1 
ATOM   355  C  C   . ALA   A 1 49  ? -2.884  20.800  -13.019 1.00 98.45 49  A 1 
ATOM   356  O  O   . ALA   A 1 49  ? -2.074  21.533  -13.587 1.00 97.95 49  A 1 
ATOM   357  C  CB  . ALA   A 1 49  ? -4.845  21.847  -11.784 1.00 98.00 49  A 1 
ATOM   358  N  N   . ALA   A 1 50  ? -2.513  19.676  -12.409 1.00 98.58 50  A 1 
ATOM   359  C  CA  . ALA   A 1 50  ? -1.128  19.213  -12.371 1.00 98.55 50  A 1 
ATOM   360  C  C   . ALA   A 1 50  ? -0.584  18.900  -13.775 1.00 98.45 50  A 1 
ATOM   361  O  O   . ALA   A 1 50  ? 0.510   19.345  -14.105 1.00 97.87 50  A 1 
ATOM   362  C  CB  . ALA   A 1 50  ? -1.034  18.003  -11.444 1.00 98.36 50  A 1 
ATOM   363  N  N   . VAL   A 1 51  ? -1.364  18.225  -14.626 1.00 98.47 51  A 1 
ATOM   364  C  CA  . VAL   A 1 51  ? -0.981  17.941  -16.024 1.00 98.19 51  A 1 
ATOM   365  C  C   . VAL   A 1 51  ? -0.746  19.225  -16.823 1.00 98.02 51  A 1 
ATOM   366  O  O   . VAL   A 1 51  ? 0.178   19.294  -17.627 1.00 96.96 51  A 1 
ATOM   367  C  CB  . VAL   A 1 51  ? -2.047  17.080  -16.722 1.00 97.30 51  A 1 
ATOM   368  C  CG1 . VAL   A 1 51  ? -1.789  16.883  -18.222 1.00 92.37 51  A 1 
ATOM   369  C  CG2 . VAL   A 1 51  ? -2.101  15.684  -16.093 1.00 93.73 51  A 1 
ATOM   370  N  N   . GLN   A 1 52  ? -1.551  20.269  -16.602 1.00 98.16 52  A 1 
ATOM   371  C  CA  . GLN   A 1 52  ? -1.365  21.557  -17.279 1.00 97.90 52  A 1 
ATOM   372  C  C   . GLN   A 1 52  ? -0.115  22.303  -16.797 1.00 97.87 52  A 1 
ATOM   373  O  O   . GLN   A 1 52  ? 0.477   23.064  -17.554 1.00 96.62 52  A 1 
ATOM   374  C  CB  . GLN   A 1 52  ? -2.596  22.442  -17.066 1.00 97.28 52  A 1 
ATOM   375  C  CG  . GLN   A 1 52  ? -3.820  21.923  -17.838 1.00 89.60 52  A 1 
ATOM   376  C  CD  . GLN   A 1 52  ? -5.043  22.833  -17.682 1.00 79.45 52  A 1 
ATOM   377  O  OE1 . GLN   A 1 52  ? -5.069  23.795  -16.927 1.00 71.21 52  A 1 
ATOM   378  N  NE2 . GLN   A 1 52  ? -6.107  22.568  -18.402 1.00 67.43 52  A 1 
ATOM   379  N  N   . ARG   A 1 53  ? 0.272   22.120  -15.534 1.00 98.00 53  A 1 
ATOM   380  C  CA  . ARG   A 1 53  ? 1.380   22.841  -14.908 1.00 97.70 53  A 1 
ATOM   381  C  C   . ARG   A 1 53  ? 2.739   22.169  -15.103 1.00 97.63 53  A 1 
ATOM   382  O  O   . ARG   A 1 53  ? 3.749   22.860  -15.206 1.00 96.68 53  A 1 
ATOM   383  C  CB  . ARG   A 1 53  ? 1.050   23.037  -13.425 1.00 96.94 53  A 1 
ATOM   384  C  CG  . ARG   A 1 53  ? 2.093   23.917  -12.738 1.00 88.90 53  A 1 
ATOM   385  C  CD  . ARG   A 1 53  ? 1.671   24.210  -11.306 1.00 85.44 53  A 1 
ATOM   386  N  NE  . ARG   A 1 53  ? 2.664   25.075  -10.655 1.00 76.46 53  A 1 
ATOM   387  C  CZ  . ARG   A 1 53  ? 2.572   25.552  -9.436  1.00 69.26 53  A 1 
ATOM   388  N  NH1 . ARG   A 1 53  ? 1.529   25.342  -8.694  1.00 64.41 53  A 1 
ATOM   389  N  NH2 . ARG   A 1 53  ? 3.549   26.239  -8.937  1.00 62.98 53  A 1 
ATOM   390  N  N   . TYR   A 1 54  ? 2.769   20.847  -15.126 1.00 97.89 54  A 1 
ATOM   391  C  CA  . TYR   A 1 54  ? 3.990   20.049  -15.149 1.00 97.76 54  A 1 
ATOM   392  C  C   . TYR   A 1 54  ? 4.072   19.233  -16.447 1.00 97.45 54  A 1 
ATOM   393  O  O   . TYR   A 1 54  ? 3.235   18.352  -16.658 1.00 96.46 54  A 1 
ATOM   394  C  CB  . TYR   A 1 54  ? 4.022   19.137  -13.922 1.00 97.71 54  A 1 
ATOM   395  C  CG  . TYR   A 1 54  ? 4.208   19.865  -12.609 1.00 97.89 54  A 1 
ATOM   396  C  CD1 . TYR   A 1 54  ? 5.504   20.175  -12.162 1.00 97.19 54  A 1 
ATOM   397  C  CD2 . TYR   A 1 54  ? 3.093   20.236  -11.825 1.00 97.22 54  A 1 
ATOM   398  C  CE1 . TYR   A 1 54  ? 5.697   20.843  -10.945 1.00 96.86 54  A 1 
ATOM   399  C  CE2 . TYR   A 1 54  ? 3.276   20.910  -10.603 1.00 96.99 54  A 1 
ATOM   400  C  CZ  . TYR   A 1 54  ? 4.583   21.211  -10.167 1.00 97.19 54  A 1 
ATOM   401  O  OH  . TYR   A 1 54  ? 4.780   21.868  -8.984  1.00 96.30 54  A 1 
ATOM   402  N  N   . PRO   A 1 55  ? 5.083   19.474  -17.308 1.00 97.03 55  A 1 
ATOM   403  C  CA  . PRO   A 1 55  ? 5.200   18.769  -18.590 1.00 96.37 55  A 1 
ATOM   404  C  C   . PRO   A 1 55  ? 5.488   17.270  -18.434 1.00 96.36 55  A 1 
ATOM   405  O  O   . PRO   A 1 55  ? 5.151   16.486  -19.315 1.00 94.71 55  A 1 
ATOM   406  C  CB  . PRO   A 1 55  ? 6.330   19.492  -19.331 1.00 95.07 55  A 1 
ATOM   407  C  CG  . PRO   A 1 55  ? 7.190   20.071  -18.207 1.00 92.17 55  A 1 
ATOM   408  C  CD  . PRO   A 1 55  ? 6.169   20.424  -17.136 1.00 95.89 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? 6.068   16.868  -17.300 1.00 97.09 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? 6.401   15.481  -16.972 1.00 97.05 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? 5.313   14.766  -16.147 1.00 97.40 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? 5.592   13.776  -15.468 1.00 96.99 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? 7.769   15.459  -16.275 1.00 96.40 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? 7.741   16.071  -14.884 1.00 95.96 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? 7.064   17.043  -14.603 1.00 90.81 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? 8.497   15.512  -13.970 1.00 90.39 56  A 1 
ATOM   417  N  N   . VAL   A 1 57  ? 4.078   15.259  -16.160 1.00 97.60 57  A 1 
ATOM   418  C  CA  . VAL   A 1 57  ? 2.952   14.642  -15.448 1.00 97.94 57  A 1 
ATOM   419  C  C   . VAL   A 1 57  ? 1.880   14.213  -16.440 1.00 97.76 57  A 1 
ATOM   420  O  O   . VAL   A 1 57  ? 1.353   15.025  -17.199 1.00 97.15 57  A 1 
ATOM   421  C  CB  . VAL   A 1 57  ? 2.371   15.565  -14.363 1.00 97.98 57  A 1 
ATOM   422  C  CG1 . VAL   A 1 57  ? 1.173   14.926  -13.650 1.00 97.15 57  A 1 
ATOM   423  C  CG2 . VAL   A 1 57  ? 3.420   15.881  -13.293 1.00 97.31 57  A 1 
ATOM   424  N  N   . ARG   A 1 58  ? 1.504   12.937  -16.391 1.00 97.58 58  A 1 
ATOM   425  C  CA  . ARG   A 1 58  ? 0.435   12.359  -17.213 1.00 97.30 58  A 1 
ATOM   426  C  C   . ARG   A 1 58  ? -0.703  11.872  -16.325 1.00 97.77 58  A 1 
ATOM   427  O  O   . ARG   A 1 58  ? -0.477  11.291  -15.269 1.00 97.44 58  A 1 
ATOM   428  C  CB  . ARG   A 1 58  ? 0.978   11.220  -18.093 1.00 95.65 58  A 1 
ATOM   429  C  CG  . ARG   A 1 58  ? 2.191   11.645  -18.931 1.00 89.96 58  A 1 
ATOM   430  C  CD  . ARG   A 1 58  ? 2.664   10.500  -19.822 1.00 88.71 58  A 1 
ATOM   431  N  NE  . ARG   A 1 58  ? 4.048   10.716  -20.240 1.00 84.20 58  A 1 
ATOM   432  C  CZ  . ARG   A 1 58  ? 4.801   9.905   -20.951 1.00 82.80 58  A 1 
ATOM   433  N  NH1 . ARG   A 1 58  ? 4.339   8.846   -21.540 1.00 75.95 58  A 1 
ATOM   434  N  NH2 . ARG   A 1 58  ? 6.065   10.150  -21.051 1.00 73.91 58  A 1 
ATOM   435  N  N   . LEU   A 1 59  ? -1.936  12.084  -16.782 1.00 97.66 59  A 1 
ATOM   436  C  CA  . LEU   A 1 59  ? -3.133  11.597  -16.107 1.00 97.87 59  A 1 
ATOM   437  C  C   . LEU   A 1 59  ? -3.615  10.309  -16.778 1.00 97.79 59  A 1 
ATOM   438  O  O   . LEU   A 1 59  ? -3.933  10.315  -17.968 1.00 96.93 59  A 1 
ATOM   439  C  CB  . LEU   A 1 59  ? -4.196  12.704  -16.124 1.00 97.48 59  A 1 
ATOM   440  C  CG  . LEU   A 1 59  ? -5.510  12.333  -15.414 1.00 96.04 59  A 1 
ATOM   441  C  CD1 . LEU   A 1 59  ? -5.299  12.040  -13.931 1.00 93.50 59  A 1 
ATOM   442  C  CD2 . LEU   A 1 59  ? -6.493  13.500  -15.526 1.00 92.78 59  A 1 
ATOM   443  N  N   . LEU   A 1 60  ? -3.699  9.228   -16.009 1.00 97.92 60  A 1 
ATOM   444  C  CA  . LEU   A 1 60  ? -4.190  7.926   -16.449 1.00 97.81 60  A 1 
ATOM   445  C  C   . LEU   A 1 60  ? -5.437  7.554   -15.629 1.00 98.01 60  A 1 
ATOM   446  O  O   . LEU   A 1 60  ? -5.323  6.895   -14.590 1.00 97.48 60  A 1 
ATOM   447  C  CB  . LEU   A 1 60  ? -3.067  6.881   -16.330 1.00 97.21 60  A 1 
ATOM   448  C  CG  . LEU   A 1 60  ? -1.797  7.171   -17.154 1.00 95.05 60  A 1 
ATOM   449  C  CD1 . LEU   A 1 60  ? -0.774  6.068   -16.896 1.00 90.46 60  A 1 
ATOM   450  C  CD2 . LEU   A 1 60  ? -2.061  7.224   -18.656 1.00 89.31 60  A 1 
ATOM   451  N  N   . PRO   A 1 61  ? -6.643  7.978   -16.062 1.00 97.86 61  A 1 
ATOM   452  C  CA  . PRO   A 1 61  ? -7.876  7.621   -15.367 1.00 97.71 61  A 1 
ATOM   453  C  C   . PRO   A 1 61  ? -8.085  6.105   -15.353 1.00 97.73 61  A 1 
ATOM   454  O  O   . PRO   A 1 61  ? -8.051  5.448   -16.393 1.00 96.82 61  A 1 
ATOM   455  C  CB  . PRO   A 1 61  ? -9.004  8.346   -16.106 1.00 96.85 61  A 1 
ATOM   456  C  CG  . PRO   A 1 61  ? -8.293  9.470   -16.853 1.00 93.85 61  A 1 
ATOM   457  C  CD  . PRO   A 1 61  ? -6.936  8.868   -17.176 1.00 97.11 61  A 1 
ATOM   458  N  N   . THR   A 1 62  ? -8.365  5.539   -14.180 1.00 97.89 62  A 1 
ATOM   459  C  CA  . THR   A 1 62  ? -8.628  4.094   -14.041 1.00 97.69 62  A 1 
ATOM   460  C  C   . THR   A 1 62  ? -10.074 3.716   -14.383 1.00 97.24 62  A 1 
ATOM   461  O  O   . THR   A 1 62  ? -10.387 2.535   -14.535 1.00 93.90 62  A 1 
ATOM   462  C  CB  . THR   A 1 62  ? -8.277  3.596   -12.633 1.00 97.28 62  A 1 
ATOM   463  O  OG1 . THR   A 1 62  ? -9.168  4.152   -11.691 1.00 95.55 62  A 1 
ATOM   464  C  CG2 . THR   A 1 62  ? -6.847  3.935   -12.220 1.00 95.64 62  A 1 
ATOM   465  N  N   . GLY   A 1 63  ? -10.956 4.701   -14.495 1.00 96.46 63  A 1 
ATOM   466  C  CA  . GLY   A 1 63  ? -12.378 4.556   -14.825 1.00 95.91 63  A 1 
ATOM   467  C  C   . GLY   A 1 63  ? -13.315 4.393   -13.621 1.00 96.57 63  A 1 
ATOM   468  O  O   . GLY   A 1 63  ? -14.523 4.557   -13.763 1.00 92.69 63  A 1 
ATOM   469  N  N   . ALA   A 1 64  ? -12.778 4.090   -12.435 1.00 97.57 64  A 1 
ATOM   470  C  CA  . ALA   A 1 64  ? -13.548 3.970   -11.197 1.00 97.58 64  A 1 
ATOM   471  C  C   . ALA   A 1 64  ? -12.641 4.134   -9.966  1.00 97.86 64  A 1 
ATOM   472  O  O   . ALA   A 1 64  ? -11.424 4.212   -10.085 1.00 96.54 64  A 1 
ATOM   473  C  CB  . ALA   A 1 64  ? -14.248 2.599   -11.190 1.00 96.29 64  A 1 
ATOM   474  N  N   . ASN   A 1 65  ? -13.222 4.130   -8.771  1.00 97.42 65  A 1 
ATOM   475  C  CA  . ASN   A 1 65  ? -12.440 3.993   -7.541  1.00 97.46 65  A 1 
ATOM   476  C  C   . ASN   A 1 65  ? -12.106 2.512   -7.300  1.00 97.69 65  A 1 
ATOM   477  O  O   . ASN   A 1 65  ? -12.861 1.789   -6.646  1.00 97.02 65  A 1 
ATOM   478  C  CB  . ASN   A 1 65  ? -13.187 4.644   -6.374  1.00 96.76 65  A 1 
ATOM   479  C  CG  . ASN   A 1 65  ? -12.343 4.659   -5.108  1.00 96.35 65  A 1 
ATOM   480  O  OD1 . ASN   A 1 65  ? -11.155 4.381   -5.099  1.00 94.28 65  A 1 
ATOM   481  N  ND2 . ASN   A 1 65  ? -12.929 5.005   -3.986  1.00 93.19 65  A 1 
ATOM   482  N  N   . LEU   A 1 66  ? -10.986 2.062   -7.862  1.00 98.01 66  A 1 
ATOM   483  C  CA  . LEU   A 1 66  ? -10.563 0.655   -7.849  1.00 98.04 66  A 1 
ATOM   484  C  C   . LEU   A 1 66  ? -9.800  0.254   -6.577  1.00 98.15 66  A 1 
ATOM   485  O  O   . LEU   A 1 66  ? -9.542  -0.927  -6.363  1.00 97.16 66  A 1 
ATOM   486  C  CB  . LEU   A 1 66  ? -9.709  0.374   -9.093  1.00 97.49 66  A 1 
ATOM   487  C  CG  . LEU   A 1 66  ? -10.400 0.671   -10.439 1.00 96.18 66  A 1 
ATOM   488  C  CD1 . LEU   A 1 66  ? -9.415  0.380   -11.561 1.00 94.07 66  A 1 
ATOM   489  C  CD2 . LEU   A 1 66  ? -11.656 -0.181  -10.650 1.00 93.52 66  A 1 
ATOM   490  N  N   . GLY   A 1 67  ? -9.448  1.228   -5.736  1.00 97.92 67  A 1 
ATOM   491  C  CA  . GLY   A 1 67  ? -8.520  1.031   -4.629  1.00 97.87 67  A 1 
ATOM   492  C  C   . GLY   A 1 67  ? -7.062  1.235   -5.046  1.00 98.30 67  A 1 
ATOM   493  O  O   . GLY   A 1 67  ? -6.751  1.458   -6.221  1.00 98.05 67  A 1 
ATOM   494  N  N   . TYR   A 1 68  ? -6.167  1.195   -4.064  1.00 98.24 68  A 1 
ATOM   495  C  CA  . TYR   A 1 68  ? -4.760  1.551   -4.255  1.00 98.52 68  A 1 
ATOM   496  C  C   . TYR   A 1 68  ? -4.006  0.529   -5.116  1.00 98.67 68  A 1 
ATOM   497  O  O   . TYR   A 1 68  ? -3.504  0.873   -6.182  1.00 98.55 68  A 1 
ATOM   498  C  CB  . TYR   A 1 68  ? -4.107  1.736   -2.879  1.00 98.41 68  A 1 
ATOM   499  C  CG  . TYR   A 1 68  ? -2.682  2.255   -2.955  1.00 98.48 68  A 1 
ATOM   500  C  CD1 . TYR   A 1 68  ? -1.590  1.401   -2.677  1.00 98.12 68  A 1 
ATOM   501  C  CD2 . TYR   A 1 68  ? -2.445  3.599   -3.301  1.00 98.12 68  A 1 
ATOM   502  C  CE1 . TYR   A 1 68  ? -0.273  1.896   -2.724  1.00 97.85 68  A 1 
ATOM   503  C  CE2 . TYR   A 1 68  ? -1.128  4.098   -3.354  1.00 97.83 68  A 1 
ATOM   504  C  CZ  . TYR   A 1 68  ? -0.046  3.246   -3.062  1.00 98.03 68  A 1 
ATOM   505  O  OH  . TYR   A 1 68  ? 1.228   3.739   -3.094  1.00 97.39 68  A 1 
ATOM   506  N  N   . GLY   A 1 69  ? -3.981  -0.729  -4.697  1.00 98.63 69  A 1 
ATOM   507  C  CA  . GLY   A 1 69  ? -3.203  -1.776  -5.369  1.00 98.70 69  A 1 
ATOM   508  C  C   . GLY   A 1 69  ? -3.609  -1.999  -6.828  1.00 98.82 69  A 1 
ATOM   509  O  O   . GLY   A 1 69  ? -2.748  -2.036  -7.707  1.00 98.69 69  A 1 
ATOM   510  N  N   . THR   A 1 70  ? -4.912  -2.069  -7.120  1.00 98.78 70  A 1 
ATOM   511  C  CA  . THR   A 1 70  ? -5.415  -2.246  -8.495  1.00 98.80 70  A 1 
ATOM   512  C  C   . THR   A 1 70  ? -5.044  -1.070  -9.402  1.00 98.84 70  A 1 
ATOM   513  O  O   . THR   A 1 70  ? -4.661  -1.280  -10.554 1.00 98.70 70  A 1 
ATOM   514  C  CB  . THR   A 1 70  ? -6.938  -2.431  -8.497  1.00 98.63 70  A 1 
ATOM   515  O  OG1 . THR   A 1 70  ? -7.301  -3.511  -7.665  1.00 97.31 70  A 1 
ATOM   516  C  CG2 . THR   A 1 70  ? -7.505  -2.720  -9.887  1.00 97.18 70  A 1 
ATOM   517  N  N   . ALA   A 1 71  ? -5.116  0.167   -8.904  1.00 98.84 71  A 1 
ATOM   518  C  CA  . ALA   A 1 71  ? -4.724  1.347   -9.675  1.00 98.84 71  A 1 
ATOM   519  C  C   . ALA   A 1 71  ? -3.219  1.341   -10.001 1.00 98.80 71  A 1 
ATOM   520  O  O   . ALA   A 1 71  ? -2.829  1.612   -11.139 1.00 98.57 71  A 1 
ATOM   521  C  CB  . ALA   A 1 71  ? -5.132  2.601   -8.897  1.00 98.76 71  A 1 
ATOM   522  N  N   . VAL   A 1 72  ? -2.379  0.961   -9.039  1.00 98.86 72  A 1 
ATOM   523  C  CA  . VAL   A 1 72  ? -0.935  0.786   -9.244  1.00 98.85 72  A 1 
ATOM   524  C  C   . VAL   A 1 72  ? -0.666  -0.303  -10.281 1.00 98.74 72  A 1 
ATOM   525  O  O   . VAL   A 1 72  ? 0.049   -0.046  -11.248 1.00 98.45 72  A 1 
ATOM   526  C  CB  . VAL   A 1 72  ? -0.213  0.473   -7.923  1.00 98.82 72  A 1 
ATOM   527  C  CG1 . VAL   A 1 72  ? 1.271   0.168   -8.153  1.00 98.51 72  A 1 
ATOM   528  C  CG2 . VAL   A 1 72  ? -0.290  1.657   -6.951  1.00 98.49 72  A 1 
ATOM   529  N  N   . ASN   A 1 73  ? -1.276  -1.485  -10.145 1.00 98.81 73  A 1 
ATOM   530  C  CA  . ASN   A 1 73  ? -1.098  -2.604  -11.074 1.00 98.73 73  A 1 
ATOM   531  C  C   . ASN   A 1 73  ? -1.405  -2.203  -12.519 1.00 98.46 73  A 1 
ATOM   532  O  O   . ASN   A 1 73  ? -0.584  -2.423  -13.406 1.00 97.91 73  A 1 
ATOM   533  C  CB  . ASN   A 1 73  ? -2.024  -3.766  -10.685 1.00 98.72 73  A 1 
ATOM   534  C  CG  . ASN   A 1 73  ? -1.600  -4.543  -9.466  1.00 98.71 73  A 1 
ATOM   535  O  OD1 . ASN   A 1 73  ? -0.546  -4.361  -8.887  1.00 96.56 73  A 1 
ATOM   536  N  ND2 . ASN   A 1 73  ? -2.427  -5.481  -9.063  1.00 96.36 73  A 1 
ATOM   537  N  N   . ARG   A 1 74  ? -2.568  -1.583  -12.753 1.00 98.26 74  A 1 
ATOM   538  C  CA  . ARG   A 1 74  ? -2.990  -1.155  -14.094 1.00 97.81 74  A 1 
ATOM   539  C  C   . ARG   A 1 74  ? -2.037  -0.142  -14.711 1.00 97.57 74  A 1 
ATOM   540  O  O   . ARG   A 1 74  ? -1.817  -0.172  -15.914 1.00 96.50 74  A 1 
ATOM   541  C  CB  . ARG   A 1 74  ? -4.402  -0.566  -14.043 1.00 97.18 74  A 1 
ATOM   542  C  CG  . ARG   A 1 74  ? -5.459  -1.658  -13.847 1.00 90.49 74  A 1 
ATOM   543  C  CD  . ARG   A 1 74  ? -6.849  -1.032  -13.904 1.00 84.64 74  A 1 
ATOM   544  N  NE  . ARG   A 1 74  ? -7.897  -2.045  -13.680 1.00 79.70 74  A 1 
ATOM   545  C  CZ  . ARG   A 1 74  ? -9.169  -1.942  -14.020 1.00 73.20 74  A 1 
ATOM   546  N  NH1 . ARG   A 1 74  ? -9.642  -0.888  -14.630 1.00 68.16 74  A 1 
ATOM   547  N  NH2 . ARG   A 1 74  ? -9.993  -2.909  -13.736 1.00 68.87 74  A 1 
ATOM   548  N  N   . THR   A 1 75  ? -1.466  0.745   -13.901 1.00 98.00 75  A 1 
ATOM   549  C  CA  . THR   A 1 75  ? -0.540  1.776   -14.381 1.00 97.78 75  A 1 
ATOM   550  C  C   . THR   A 1 75  ? 0.836   1.190   -14.681 1.00 97.54 75  A 1 
ATOM   551  O  O   . THR   A 1 75  ? 1.393   1.459   -15.739 1.00 96.85 75  A 1 
ATOM   552  C  CB  . THR   A 1 75  ? -0.452  2.927   -13.380 1.00 97.49 75  A 1 
ATOM   553  O  OG1 . THR   A 1 75  ? -1.755  3.394   -13.114 1.00 93.90 75  A 1 
ATOM   554  C  CG2 . THR   A 1 75  ? 0.347   4.100   -13.937 1.00 93.76 75  A 1 
ATOM   555  N  N   . ILE   A 1 76  ? 1.369   0.329   -13.815 1.00 97.78 76  A 1 
ATOM   556  C  CA  . ILE   A 1 76  ? 2.648   -0.358  -14.054 1.00 97.64 76  A 1 
ATOM   557  C  C   . ILE   A 1 76  ? 2.566   -1.269  -15.286 1.00 97.13 76  A 1 
ATOM   558  O  O   . ILE   A 1 76  ? 3.517   -1.316  -16.064 1.00 96.51 76  A 1 
ATOM   559  C  CB  . ILE   A 1 76  ? 3.105   -1.126  -12.791 1.00 97.75 76  A 1 
ATOM   560  C  CG1 . ILE   A 1 76  ? 3.504   -0.105  -11.699 1.00 97.22 76  A 1 
ATOM   561  C  CG2 . ILE   A 1 76  ? 4.285   -2.075  -13.100 1.00 97.25 76  A 1 
ATOM   562  C  CD1 . ILE   A 1 76  ? 3.954   -0.736  -10.373 1.00 95.48 76  A 1 
ATOM   563  N  N   . ALA   A 1 77  ? 1.432   -1.946  -15.507 1.00 97.30 77  A 1 
ATOM   564  C  CA  . ALA   A 1 77  ? 1.227   -2.791  -16.683 1.00 96.71 77  A 1 
ATOM   565  C  C   . ALA   A 1 77  ? 1.343   -2.008  -18.005 1.00 96.16 77  A 1 
ATOM   566  O  O   . ALA   A 1 77  ? 1.833   -2.552  -18.992 1.00 94.69 77  A 1 
ATOM   567  C  CB  . ALA   A 1 77  ? -0.138  -3.478  -16.559 1.00 96.08 77  A 1 
ATOM   568  N  N   . GLN   A 1 78  ? 0.974   -0.725  -18.013 1.00 96.53 78  A 1 
ATOM   569  C  CA  . GLN   A 1 78  ? 1.070   0.144   -19.191 1.00 95.97 78  A 1 
ATOM   570  C  C   . GLN   A 1 78  ? 2.495   0.646   -19.467 1.00 95.98 78  A 1 
ATOM   571  O  O   . GLN   A 1 78  ? 2.777   1.072   -20.584 1.00 94.28 78  A 1 
ATOM   572  C  CB  . GLN   A 1 78  ? 0.103   1.327   -19.039 1.00 94.86 78  A 1 
ATOM   573  C  CG  . GLN   A 1 78  ? -1.363  0.890   -19.112 1.00 91.43 78  A 1 
ATOM   574  C  CD  . GLN   A 1 78  ? -2.302  2.021   -18.698 1.00 88.75 78  A 1 
ATOM   575  O  OE1 . GLN   A 1 78  ? -2.377  3.085   -19.295 1.00 80.01 78  A 1 
ATOM   576  N  NE2 . GLN   A 1 78  ? -3.052  1.837   -17.637 1.00 76.32 78  A 1 
ATOM   577  N  N   . LEU   A 1 79  ? 3.430   0.579   -18.501 1.00 95.48 79  A 1 
ATOM   578  C  CA  . LEU   A 1 79  ? 4.799   1.087   -18.682 1.00 95.09 79  A 1 
ATOM   579  C  C   . LEU   A 1 79  ? 5.544   0.419   -19.846 1.00 94.04 79  A 1 
ATOM   580  O  O   . LEU   A 1 79  ? 6.409   1.041   -20.440 1.00 91.26 79  A 1 
ATOM   581  C  CB  . LEU   A 1 79  ? 5.624   0.895   -17.395 1.00 94.81 79  A 1 
ATOM   582  C  CG  . LEU   A 1 79  ? 5.237   1.804   -16.217 1.00 94.56 79  A 1 
ATOM   583  C  CD1 . LEU   A 1 79  ? 6.037   1.400   -14.976 1.00 93.64 79  A 1 
ATOM   584  C  CD2 . LEU   A 1 79  ? 5.536   3.272   -16.510 1.00 92.95 79  A 1 
ATOM   585  N  N   . GLY   A 1 80  ? 5.228   -0.834  -20.166 1.00 90.31 80  A 1 
ATOM   586  C  CA  . GLY   A 1 80  ? 5.846   -1.547  -21.292 1.00 88.38 80  A 1 
ATOM   587  C  C   . GLY   A 1 80  ? 5.478   -0.970  -22.664 1.00 88.92 80  A 1 
ATOM   588  O  O   . GLY   A 1 80  ? 6.252   -1.116  -23.605 1.00 84.88 80  A 1 
ATOM   589  N  N   . GLU   A 1 81  ? 4.336   -0.295  -22.761 1.00 89.81 81  A 1 
ATOM   590  C  CA  . GLU   A 1 81  ? 3.810   0.332   -23.983 1.00 89.30 81  A 1 
ATOM   591  C  C   . GLU   A 1 81  ? 4.065   1.848   -24.021 1.00 89.73 81  A 1 
ATOM   592  O  O   . GLU   A 1 81  ? 3.687   2.536   -24.965 1.00 85.88 81  A 1 
ATOM   593  C  CB  . GLU   A 1 81  ? 2.308   0.036   -24.093 1.00 85.90 81  A 1 
ATOM   594  C  CG  . GLU   A 1 81  ? 2.003   -1.471  -24.152 1.00 76.96 81  A 1 
ATOM   595  C  CD  . GLU   A 1 81  ? 0.502   -1.788  -24.237 1.00 70.57 81  A 1 
ATOM   596  O  OE1 . GLU   A 1 81  ? 0.179   -2.999  -24.252 1.00 63.41 81  A 1 
ATOM   597  O  OE2 . GLU   A 1 81  ? -0.319  -0.840  -24.261 1.00 64.72 81  A 1 
ATOM   598  N  N   . MET   A 1 82  ? 4.700   2.384   -22.976 1.00 90.87 82  A 1 
ATOM   599  C  CA  . MET   A 1 82  ? 4.983   3.803   -22.805 1.00 90.70 82  A 1 
ATOM   600  C  C   . MET   A 1 82  ? 6.494   4.056   -22.783 1.00 90.79 82  A 1 
ATOM   601  O  O   . MET   A 1 82  ? 7.306   3.151   -22.593 1.00 88.58 82  A 1 
ATOM   602  C  CB  . MET   A 1 82  ? 4.308   4.326   -21.525 1.00 88.17 82  A 1 
ATOM   603  C  CG  . MET   A 1 82  ? 2.778   4.246   -21.557 1.00 84.31 82  A 1 
ATOM   604  S  SD  . MET   A 1 82  ? 1.981   4.798   -20.017 1.00 84.54 82  A 1 
ATOM   605  C  CE  . MET   A 1 82  ? 2.252   6.575   -20.133 1.00 74.00 82  A 1 
ATOM   606  N  N   . ALA   A 1 83  ? 6.875   5.327   -22.937 1.00 90.36 83  A 1 
ATOM   607  C  CA  . ALA   A 1 83  ? 8.233   5.823   -22.753 1.00 89.78 83  A 1 
ATOM   608  C  C   . ALA   A 1 83  ? 8.196   7.098   -21.900 1.00 89.70 83  A 1 
ATOM   609  O  O   . ALA   A 1 83  ? 7.109   7.567   -21.525 1.00 85.36 83  A 1 
ATOM   610  C  CB  . ALA   A 1 83  ? 8.856   6.027   -24.140 1.00 84.63 83  A 1 
ATOM   611  N  N   . GLY   A 1 84  ? 9.362   7.657   -21.588 1.00 87.07 84  A 1 
ATOM   612  C  CA  . GLY   A 1 84  ? 9.482   8.980   -20.980 1.00 85.69 84  A 1 
ATOM   613  C  C   . GLY   A 1 84  ? 8.774   10.069  -21.797 1.00 86.54 84  A 1 
ATOM   614  O  O   . GLY   A 1 84  ? 8.269   9.818   -22.893 1.00 83.72 84  A 1 
ATOM   615  N  N   . ASP   A 1 85  ? 8.705   11.284  -21.247 1.00 84.97 85  A 1 
ATOM   616  C  CA  . ASP   A 1 85  ? 7.879   12.356  -21.829 1.00 81.71 85  A 1 
ATOM   617  C  C   . ASP   A 1 85  ? 8.332   12.772  -23.238 1.00 79.98 85  A 1 
ATOM   618  O  O   . ASP   A 1 85  ? 7.490   13.098  -24.079 1.00 76.98 85  A 1 
ATOM   619  C  CB  . ASP   A 1 85  ? 7.857   13.555  -20.873 1.00 78.63 85  A 1 
ATOM   620  C  CG  . ASP   A 1 85  ? 7.333   13.151  -19.492 1.00 74.12 85  A 1 
ATOM   621  O  OD1 . ASP   A 1 85  ? 6.232   12.549  -19.427 1.00 69.71 85  A 1 
ATOM   622  O  OD2 . ASP   A 1 85  ? 8.064   13.352  -18.502 1.00 69.33 85  A 1 
ATOM   623  N  N   . ALA   A 1 86  ? 9.642   12.700  -23.519 1.00 85.45 86  A 1 
ATOM   624  C  CA  . ALA   A 1 86  ? 10.255  12.942  -24.829 1.00 83.94 86  A 1 
ATOM   625  C  C   . ALA   A 1 86  ? 10.617  11.638  -25.581 1.00 84.56 86  A 1 
ATOM   626  O  O   . ALA   A 1 86  ? 11.395  11.658  -26.537 1.00 79.76 86  A 1 
ATOM   627  C  CB  . ALA   A 1 86  ? 11.434  13.906  -24.659 1.00 79.77 86  A 1 
ATOM   628  N  N   . GLY   A 1 87  ? 10.050  10.499  -25.163 1.00 85.90 87  A 1 
ATOM   629  C  CA  . GLY   A 1 87  ? 10.321  9.190   -25.765 1.00 84.82 87  A 1 
ATOM   630  C  C   . GLY   A 1 87  ? 11.571  8.497   -25.225 1.00 86.68 87  A 1 
ATOM   631  O  O   . GLY   A 1 87  ? 12.049  7.536   -25.835 1.00 81.96 87  A 1 
ATOM   632  N  N   . GLU   A 1 88  ? 12.117  8.966   -24.109 1.00 88.48 88  A 1 
ATOM   633  C  CA  . GLU   A 1 88  ? 13.272  8.350   -23.466 1.00 88.53 88  A 1 
ATOM   634  C  C   . GLU   A 1 88  ? 12.918  6.968   -22.891 1.00 89.11 88  A 1 
ATOM   635  O  O   . GLU   A 1 88  ? 11.784  6.742   -22.453 1.00 88.66 88  A 1 
ATOM   636  C  CB  . GLU   A 1 88  ? 13.854  9.236   -22.352 1.00 85.42 88  A 1 
ATOM   637  C  CG  . GLU   A 1 88  ? 14.047  10.708  -22.732 1.00 82.08 88  A 1 
ATOM   638  C  CD  . GLU   A 1 88  ? 12.844  11.580  -22.351 1.00 83.33 88  A 1 
ATOM   639  O  OE1 . GLU   A 1 88  ? 13.068  12.758  -22.016 1.00 76.14 88  A 1 
ATOM   640  O  OE2 . GLU   A 1 88  ? 11.693  11.076  -22.372 1.00 80.44 88  A 1 
ATOM   641  N  N   . PRO   A 1 89  ? 13.893  6.031   -22.824 1.00 91.07 89  A 1 
ATOM   642  C  CA  . PRO   A 1 89  ? 13.680  4.770   -22.135 1.00 90.73 89  A 1 
ATOM   643  C  C   . PRO   A 1 89  ? 13.457  4.990   -20.635 1.00 91.67 89  A 1 
ATOM   644  O  O   . PRO   A 1 89  ? 13.961  5.941   -20.029 1.00 90.00 89  A 1 
ATOM   645  C  CB  . PRO   A 1 89  ? 14.931  3.934   -22.424 1.00 86.92 89  A 1 
ATOM   646  C  CG  . PRO   A 1 89  ? 16.014  4.985   -22.651 1.00 85.77 89  A 1 
ATOM   647  C  CD  . PRO   A 1 89  ? 15.261  6.136   -23.300 1.00 90.13 89  A 1 
ATOM   648  N  N   . TRP   A 1 90  ? 12.704  4.075   -20.014 1.00 93.65 90  A 1 
ATOM   649  C  CA  . TRP   A 1 90  ? 12.580  4.028   -18.563 1.00 93.38 90  A 1 
ATOM   650  C  C   . TRP   A 1 90  ? 13.897  3.598   -17.921 1.00 93.30 90  A 1 
ATOM   651  O  O   . TRP   A 1 90  ? 14.609  2.763   -18.470 1.00 91.43 90  A 1 
ATOM   652  C  CB  . TRP   A 1 90  ? 11.453  3.074   -18.167 1.00 91.34 90  A 1 
ATOM   653  C  CG  . TRP   A 1 90  ? 10.096  3.448   -18.685 1.00 91.81 90  A 1 
ATOM   654  C  CD1 . TRP   A 1 90  ? 9.322   2.690   -19.491 1.00 89.74 90  A 1 
ATOM   655  C  CD2 . TRP   A 1 90  ? 9.347   4.683   -18.445 1.00 93.16 90  A 1 
ATOM   656  N  NE1 . TRP   A 1 90  ? 8.136   3.358   -19.764 1.00 88.69 90  A 1 
ATOM   657  C  CE2 . TRP   A 1 90  ? 8.109   4.590   -19.143 1.00 93.24 90  A 1 
ATOM   658  C  CE3 . TRP   A 1 90  ? 9.597   5.866   -17.703 1.00 92.19 90  A 1 
ATOM   659  C  CZ2 . TRP   A 1 90  ? 7.153   5.631   -19.107 1.00 92.06 90  A 1 
ATOM   660  C  CZ3 . TRP   A 1 90  ? 8.643   6.902   -17.674 1.00 92.54 90  A 1 
ATOM   661  C  CH2 . TRP   A 1 90  ? 7.437   6.781   -18.370 1.00 92.74 90  A 1 
ATOM   662  N  N   . VAL   A 1 91  ? 14.172  4.119   -16.717 1.00 89.95 91  A 1 
ATOM   663  C  CA  . VAL   A 1 91  ? 15.226  3.571   -15.852 1.00 86.75 91  A 1 
ATOM   664  C  C   . VAL   A 1 91  ? 15.006  2.072   -15.705 1.00 86.55 91  A 1 
ATOM   665  O  O   . VAL   A 1 91  ? 13.899  1.621   -15.390 1.00 85.51 91  A 1 
ATOM   666  C  CB  . VAL   A 1 91  ? 15.246  4.232   -14.462 1.00 84.11 91  A 1 
ATOM   667  C  CG1 . VAL   A 1 91  ? 16.121  3.483   -13.449 1.00 77.00 91  A 1 
ATOM   668  C  CG2 . VAL   A 1 91  ? 15.797  5.656   -14.561 1.00 81.48 91  A 1 
ATOM   669  N  N   . ASP   A 1 92  ? 16.081  1.326   -15.936 1.00 83.73 92  A 1 
ATOM   670  C  CA  . ASP   A 1 92  ? 16.007  -0.119  -16.034 1.00 82.86 92  A 1 
ATOM   671  C  C   . ASP   A 1 92  ? 15.456  -0.750  -14.749 1.00 85.58 92  A 1 
ATOM   672  O  O   . ASP   A 1 92  ? 16.001  -0.606  -13.657 1.00 79.41 92  A 1 
ATOM   673  C  CB  . ASP   A 1 92  ? 17.379  -0.680  -16.439 1.00 74.80 92  A 1 
ATOM   674  C  CG  . ASP   A 1 92  ? 17.285  -2.106  -16.992 1.00 69.22 92  A 1 
ATOM   675  O  OD1 . ASP   A 1 92  ? 16.169  -2.508  -17.395 1.00 63.26 92  A 1 
ATOM   676  O  OD2 . ASP   A 1 92  ? 18.334  -2.786  -17.009 1.00 62.82 92  A 1 
ATOM   677  N  N   . ASP   A 1 93  ? 14.326  -1.426  -14.904 1.00 93.88 93  A 1 
ATOM   678  C  CA  . ASP   A 1 93  ? 13.669  -2.256  -13.896 1.00 95.72 93  A 1 
ATOM   679  C  C   . ASP   A 1 93  ? 13.130  -1.538  -12.639 1.00 96.77 93  A 1 
ATOM   680  O  O   . ASP   A 1 93  ? 12.695  -2.211  -11.698 1.00 95.78 93  A 1 
ATOM   681  C  CB  . ASP   A 1 93  ? 14.588  -3.451  -13.586 1.00 93.84 93  A 1 
ATOM   682  C  CG  . ASP   A 1 93  ? 13.844  -4.672  -13.068 1.00 94.26 93  A 1 
ATOM   683  O  OD1 . ASP   A 1 93  ? 12.651  -4.863  -13.402 1.00 92.95 93  A 1 
ATOM   684  O  OD2 . ASP   A 1 93  ? 14.459  -5.484  -12.344 1.00 92.37 93  A 1 
ATOM   685  N  N   . TRP   A 1 94  ? 13.098  -0.191  -12.595 1.00 97.22 94  A 1 
ATOM   686  C  CA  . TRP   A 1 94  ? 12.637  0.537   -11.410 1.00 97.57 94  A 1 
ATOM   687  C  C   . TRP   A 1 94  ? 11.381  1.376   -11.655 1.00 97.70 94  A 1 
ATOM   688  O  O   . TRP   A 1 94  ? 11.164  1.928   -12.726 1.00 97.17 94  A 1 
ATOM   689  C  CB  . TRP   A 1 94  ? 13.778  1.368   -10.817 1.00 97.54 94  A 1 
ATOM   690  C  CG  . TRP   A 1 94  ? 14.917  0.542   -10.288 1.00 97.50 94  A 1 
ATOM   691  C  CD1 . TRP   A 1 94  ? 16.133  0.434   -10.865 1.00 96.47 94  A 1 
ATOM   692  C  CD2 . TRP   A 1 94  ? 14.927  -0.358  -9.137  1.00 97.17 94  A 1 
ATOM   693  N  NE1 . TRP   A 1 94  ? 16.907  -0.473  -10.151 1.00 96.02 94  A 1 
ATOM   694  C  CE2 . TRP   A 1 94  ? 16.202  -0.993  -9.089  1.00 96.74 94  A 1 
ATOM   695  C  CE3 . TRP   A 1 94  ? 13.986  -0.713  -8.148  1.00 96.64 94  A 1 
ATOM   696  C  CZ2 . TRP   A 1 94  ? 16.519  -1.956  -8.108  1.00 96.25 94  A 1 
ATOM   697  C  CZ3 . TRP   A 1 94  ? 14.303  -1.667  -7.161  1.00 96.27 94  A 1 
ATOM   698  C  CH2 . TRP   A 1 94  ? 15.556  -2.288  -7.148  1.00 96.17 94  A 1 
ATOM   699  N  N   . VAL   A 1 95  ? 10.549  1.490   -10.607 1.00 98.11 95  A 1 
ATOM   700  C  CA  . VAL   A 1 95  ? 9.385   2.381   -10.555 1.00 98.39 95  A 1 
ATOM   701  C  C   . VAL   A 1 95  ? 9.169   2.867   -9.127  1.00 98.56 95  A 1 
ATOM   702  O  O   . VAL   A 1 95  ? 9.271   2.086   -8.179  1.00 98.46 95  A 1 
ATOM   703  C  CB  . VAL   A 1 95  ? 8.132   1.687   -11.126 1.00 98.07 95  A 1 
ATOM   704  C  CG1 . VAL   A 1 95  ? 7.711   0.422   -10.359 1.00 97.08 95  A 1 
ATOM   705  C  CG2 . VAL   A 1 95  ? 6.924   2.630   -11.192 1.00 96.54 95  A 1 
ATOM   706  N  N   . ILE   A 1 96  ? 8.862   4.154   -8.956  1.00 98.55 96  A 1 
ATOM   707  C  CA  . ILE   A 1 96  ? 8.347   4.678   -7.687  1.00 98.68 96  A 1 
ATOM   708  C  C   . ILE   A 1 96  ? 6.838   4.439   -7.633  1.00 98.71 96  A 1 
ATOM   709  O  O   . ILE   A 1 96  ? 6.115   4.743   -8.576  1.00 98.56 96  A 1 
ATOM   710  C  CB  . ILE   A 1 96  ? 8.707   6.164   -7.502  1.00 98.51 96  A 1 
ATOM   711  C  CG1 . ILE   A 1 96  ? 10.228  6.390   -7.350  1.00 96.86 96  A 1 
ATOM   712  C  CG2 . ILE   A 1 96  ? 7.953   6.787   -6.312  1.00 97.92 96  A 1 
ATOM   713  C  CD1 . ILE   A 1 96  ? 10.845  5.904   -6.036  1.00 90.78 96  A 1 
ATOM   714  N  N   . VAL   A 1 97  ? 6.359   3.934   -6.494  1.00 98.83 97  A 1 
ATOM   715  C  CA  . VAL   A 1 97  ? 4.935   3.809   -6.164  1.00 98.86 97  A 1 
ATOM   716  C  C   . VAL   A 1 97  ? 4.688   4.593   -4.886  1.00 98.85 97  A 1 
ATOM   717  O  O   . VAL   A 1 97  ? 5.288   4.280   -3.858  1.00 98.55 97  A 1 
ATOM   718  C  CB  . VAL   A 1 97  ? 4.538   2.336   -5.990  1.00 98.70 97  A 1 
ATOM   719  C  CG1 . VAL   A 1 97  ? 3.076   2.196   -5.567  1.00 97.57 97  A 1 
ATOM   720  C  CG2 . VAL   A 1 97  ? 4.739   1.547   -7.291  1.00 97.89 97  A 1 
ATOM   721  N  N   . ALA   A 1 98  ? 3.816   5.606   -4.922  1.00 98.79 98  A 1 
ATOM   722  C  CA  . ALA   A 1 98  ? 3.595   6.472   -3.770  1.00 98.74 98  A 1 
ATOM   723  C  C   . ALA   A 1 98  ? 2.164   7.019   -3.661  1.00 98.69 98  A 1 
ATOM   724  O  O   . ALA   A 1 98  ? 1.425   7.138   -4.641  1.00 98.11 98  A 1 
ATOM   725  C  CB  . ALA   A 1 98  ? 4.634   7.602   -3.803  1.00 98.41 98  A 1 
ATOM   726  N  N   . ASN   A 1 99  ? 1.799   7.392   -2.430  1.00 98.50 99  A 1 
ATOM   727  C  CA  . ASN   A 1 99  ? 0.625   8.225   -2.174  1.00 98.38 99  A 1 
ATOM   728  C  C   . ASN   A 1 99  ? 0.927   9.686   -2.567  1.00 98.49 99  A 1 
ATOM   729  O  O   . ASN   A 1 99  ? 2.048   10.152  -2.362  1.00 98.09 99  A 1 
ATOM   730  C  CB  . ASN   A 1 99  ? 0.248   8.148   -0.686  1.00 97.62 99  A 1 
ATOM   731  C  CG  . ASN   A 1 99  ? -0.317  6.809   -0.245  1.00 96.30 99  A 1 
ATOM   732  O  OD1 . ASN   A 1 99  ? -0.464  5.864   -0.983  1.00 92.83 99  A 1 
ATOM   733  N  ND2 . ASN   A 1 99  ? -0.675  6.698   1.011   1.00 91.54 99  A 1 
ATOM   734  N  N   . PRO   A 1 100 ? -0.065  10.447  -3.040  1.00 98.60 100 A 1 
ATOM   735  C  CA  . PRO   A 1 100 ? 0.131   11.848  -3.423  1.00 98.55 100 A 1 
ATOM   736  C  C   . PRO   A 1 100 ? 0.245   12.807  -2.226  1.00 98.54 100 A 1 
ATOM   737  O  O   . PRO   A 1 100 ? 0.494   13.992  -2.412  1.00 97.74 100 A 1 
ATOM   738  C  CB  . PRO   A 1 100 ? -1.083  12.169  -4.302  1.00 98.10 100 A 1 
ATOM   739  C  CG  . PRO   A 1 100 ? -2.181  11.309  -3.670  1.00 96.72 100 A 1 
ATOM   740  C  CD  . PRO   A 1 100 ? -1.435  10.043  -3.271  1.00 98.15 100 A 1 
ATOM   741  N  N   . ASP   A 1 101 ? 0.064   12.319  -0.999  1.00 98.37 101 A 1 
ATOM   742  C  CA  . ASP   A 1 101 ? 0.273   13.070  0.245   1.00 98.11 101 A 1 
ATOM   743  C  C   . ASP   A 1 101 ? 1.663   12.840  0.862   1.00 98.20 101 A 1 
ATOM   744  O  O   . ASP   A 1 101 ? 1.897   13.150  2.034   1.00 97.40 101 A 1 
ATOM   745  C  CB  . ASP   A 1 101 ? -0.888  12.821  1.226   1.00 97.24 101 A 1 
ATOM   746  C  CG  . ASP   A 1 101 ? -1.019  11.389  1.745   1.00 96.38 101 A 1 
ATOM   747  O  OD1 . ASP   A 1 101 ? -0.469  10.448  1.142   1.00 94.42 101 A 1 
ATOM   748  O  OD2 . ASP   A 1 101 ? -1.748  11.212  2.753   1.00 92.97 101 A 1 
ATOM   749  N  N   . VAL   A 1 102 ? 2.595   12.322  0.062   1.00 98.43 102 A 1 
ATOM   750  C  CA  . VAL   A 1 102 ? 4.023   12.287  0.376   1.00 98.53 102 A 1 
ATOM   751  C  C   . VAL   A 1 102 ? 4.679   13.591  -0.081  1.00 98.55 102 A 1 
ATOM   752  O  O   . VAL   A 1 102 ? 4.453   14.070  -1.189  1.00 98.27 102 A 1 
ATOM   753  C  CB  . VAL   A 1 102 ? 4.688   11.049  -0.257  1.00 98.22 102 A 1 
ATOM   754  C  CG1 . VAL   A 1 102 ? 6.213   11.069  -0.141  1.00 95.95 102 A 1 
ATOM   755  C  CG2 . VAL   A 1 102 ? 4.187   9.775   0.437   1.00 96.22 102 A 1 
ATOM   756  N  N   . GLN   A 1 103 ? 5.533   14.159  0.769   1.00 98.47 103 A 1 
ATOM   757  C  CA  . GLN   A 1 103 ? 6.466   15.223  0.419   1.00 98.40 103 A 1 
ATOM   758  C  C   . GLN   A 1 103 ? 7.886   14.660  0.478   1.00 98.53 103 A 1 
ATOM   759  O  O   . GLN   A 1 103 ? 8.312   14.158  1.520   1.00 98.15 103 A 1 
ATOM   760  C  CB  . GLN   A 1 103 ? 6.249   16.420  1.357   1.00 97.55 103 A 1 
ATOM   761  C  CG  . GLN   A 1 103 ? 7.185   17.589  1.018   1.00 87.32 103 A 1 
ATOM   762  C  CD  . GLN   A 1 103 ? 6.945   18.822  1.894   1.00 85.92 103 A 1 
ATOM   763  O  OE1 . GLN   A 1 103 ? 6.004   18.927  2.669   1.00 79.34 103 A 1 
ATOM   764  N  NE2 . GLN   A 1 103 ? 7.799   19.810  1.797   1.00 74.52 103 A 1 
ATOM   765  N  N   . TRP   A 1 104 ? 8.596   14.731  -0.648  1.00 98.57 104 A 1 
ATOM   766  C  CA  . TRP   A 1 104 ? 9.932   14.166  -0.794  1.00 98.63 104 A 1 
ATOM   767  C  C   . TRP   A 1 104 ? 10.982  15.022  -0.080  1.00 98.62 104 A 1 
ATOM   768  O  O   . TRP   A 1 104 ? 10.980  16.250  -0.204  1.00 98.26 104 A 1 
ATOM   769  C  CB  . TRP   A 1 104 ? 10.252  14.020  -2.276  1.00 98.50 104 A 1 
ATOM   770  C  CG  . TRP   A 1 104 ? 9.298   13.137  -3.024  1.00 98.43 104 A 1 
ATOM   771  C  CD1 . TRP   A 1 104 ? 8.193   13.554  -3.684  1.00 97.58 104 A 1 
ATOM   772  C  CD2 . TRP   A 1 104 ? 9.331   11.687  -3.147  1.00 98.10 104 A 1 
ATOM   773  N  NE1 . TRP   A 1 104 ? 7.535   12.455  -4.224  1.00 97.22 104 A 1 
ATOM   774  C  CE2 . TRP   A 1 104 ? 8.202   11.284  -3.917  1.00 97.71 104 A 1 
ATOM   775  C  CE3 . TRP   A 1 104 ? 10.204  10.679  -2.683  1.00 97.35 104 A 1 
ATOM   776  C  CZ2 . TRP   A 1 104 ? 7.947   9.933   -4.219  1.00 96.82 104 A 1 
ATOM   777  C  CZ3 . TRP   A 1 104 ? 9.951   9.328   -2.984  1.00 96.38 104 A 1 
ATOM   778  C  CH2 . TRP   A 1 104 ? 8.832   8.961   -3.741  1.00 96.22 104 A 1 
ATOM   779  N  N   . GLY   A 1 105 ? 11.899  14.381  0.649   1.00 98.55 105 A 1 
ATOM   780  C  CA  . GLY   A 1 105 ? 13.099  15.025  1.169   1.00 98.50 105 A 1 
ATOM   781  C  C   . GLY   A 1 105 ? 14.144  15.227  0.068   1.00 98.63 105 A 1 
ATOM   782  O  O   . GLY   A 1 105 ? 14.139  14.489  -0.926  1.00 98.31 105 A 1 
ATOM   783  N  N   . PRO   A 1 106 ? 15.066  16.198  0.229   1.00 98.49 106 A 1 
ATOM   784  C  CA  . PRO   A 1 106 ? 16.161  16.404  -0.715  1.00 98.40 106 A 1 
ATOM   785  C  C   . PRO   A 1 106 ? 16.986  15.125  -0.912  1.00 98.49 106 A 1 
ATOM   786  O  O   . PRO   A 1 106 ? 17.355  14.468  0.061   1.00 98.04 106 A 1 
ATOM   787  C  CB  . PRO   A 1 106 ? 17.009  17.537  -0.120  1.00 97.69 106 A 1 
ATOM   788  C  CG  . PRO   A 1 106 ? 16.027  18.291  0.776   1.00 94.88 106 A 1 
ATOM   789  C  CD  . PRO   A 1 106 ? 15.113  17.184  1.298   1.00 97.77 106 A 1 
ATOM   790  N  N   . GLY   A 1 107 ? 17.243  14.749  -2.171  1.00 98.58 107 A 1 
ATOM   791  C  CA  . GLY   A 1 107 ? 18.021  13.551  -2.516  1.00 98.58 107 A 1 
ATOM   792  C  C   . GLY   A 1 107 ? 17.391  12.210  -2.112  1.00 98.69 107 A 1 
ATOM   793  O  O   . GLY   A 1 107 ? 18.054  11.175  -2.175  1.00 98.28 107 A 1 
ATOM   794  N  N   . SER   A 1 108 ? 16.126  12.188  -1.685  1.00 98.76 108 A 1 
ATOM   795  C  CA  . SER   A 1 108 ? 15.487  10.973  -1.153  1.00 98.77 108 A 1 
ATOM   796  C  C   . SER   A 1 108 ? 15.333  9.858   -2.191  1.00 98.78 108 A 1 
ATOM   797  O  O   . SER   A 1 108 ? 15.564  8.689   -1.878  1.00 98.57 108 A 1 
ATOM   798  C  CB  . SER   A 1 108 ? 14.127  11.309  -0.529  1.00 98.60 108 A 1 
ATOM   799  O  OG  . SER   A 1 108 ? 13.285  11.984  -1.444  1.00 97.82 108 A 1 
ATOM   800  N  N   . ILE   A 1 109 ? 14.996  10.189  -3.432  1.00 98.69 109 A 1 
ATOM   801  C  CA  . ILE   A 1 109 ? 14.905  9.200   -4.516  1.00 98.60 109 A 1 
ATOM   802  C  C   . ILE   A 1 109 ? 16.300  8.706   -4.912  1.00 98.49 109 A 1 
ATOM   803  O  O   . ILE   A 1 109 ? 16.479  7.503   -5.101  1.00 98.15 109 A 1 
ATOM   804  C  CB  . ILE   A 1 109 ? 14.110  9.760   -5.715  1.00 98.41 109 A 1 
ATOM   805  C  CG1 . ILE   A 1 109 ? 12.622  9.898   -5.327  1.00 97.78 109 A 1 
ATOM   806  C  CG2 . ILE   A 1 109 ? 14.265  8.860   -6.954  1.00 97.86 109 A 1 
ATOM   807  C  CD1 . ILE   A 1 109 ? 11.739  10.567  -6.387  1.00 95.83 109 A 1 
ATOM   808  N  N   . ASP   A 1 110 ? 17.297  9.592   -4.966  1.00 98.35 110 A 1 
ATOM   809  C  CA  . ASP   A 1 110 ? 18.680  9.190   -5.253  1.00 98.16 110 A 1 
ATOM   810  C  C   . ASP   A 1 110 ? 19.227  8.261   -4.165  1.00 98.25 110 A 1 
ATOM   811  O  O   . ASP   A 1 110 ? 19.844  7.243   -4.479  1.00 97.94 110 A 1 
ATOM   812  C  CB  . ASP   A 1 110 ? 19.577  10.424  -5.430  1.00 97.58 110 A 1 
ATOM   813  C  CG  . ASP   A 1 110 ? 19.256  11.196  -6.712  1.00 96.24 110 A 1 
ATOM   814  O  OD1 . ASP   A 1 110 ? 18.733  10.573  -7.667  1.00 94.53 110 A 1 
ATOM   815  O  OD2 . ASP   A 1 110 ? 19.497  12.419  -6.721  1.00 93.72 110 A 1 
ATOM   816  N  N   . ALA   A 1 111 ? 18.907  8.521   -2.890  1.00 98.50 111 A 1 
ATOM   817  C  CA  . ALA   A 1 111 ? 19.272  7.638   -1.785  1.00 98.58 111 A 1 
ATOM   818  C  C   . ALA   A 1 111 ? 18.612  6.247   -1.891  1.00 98.64 111 A 1 
ATOM   819  O  O   . ALA   A 1 111 ? 19.246  5.234   -1.575  1.00 98.43 111 A 1 
ATOM   820  C  CB  . ALA   A 1 111 ? 18.913  8.338   -0.468  1.00 98.45 111 A 1 
ATOM   821  N  N   . LEU   A 1 112 ? 17.362  6.165   -2.361  1.00 98.70 112 A 1 
ATOM   822  C  CA  . LEU   A 1 112 ? 16.695  4.884   -2.633  1.00 98.67 112 A 1 
ATOM   823  C  C   . LEU   A 1 112 ? 17.362  4.129   -3.794  1.00 98.50 112 A 1 
ATOM   824  O  O   . LEU   A 1 112 ? 17.592  2.923   -3.683  1.00 98.15 112 A 1 
ATOM   825  C  CB  . LEU   A 1 112 ? 15.200  5.106   -2.937  1.00 98.66 112 A 1 
ATOM   826  C  CG  . LEU   A 1 112 ? 14.331  5.537   -1.740  1.00 98.32 112 A 1 
ATOM   827  C  CD1 . LEU   A 1 112 ? 12.926  5.901   -2.232  1.00 98.03 112 A 1 
ATOM   828  C  CD2 . LEU   A 1 112 ? 14.192  4.421   -0.701  1.00 97.84 112 A 1 
ATOM   829  N  N   . LEU   A 1 113 ? 17.694  4.823   -4.882  1.00 98.32 113 A 1 
ATOM   830  C  CA  . LEU   A 1 113 ? 18.366  4.231   -6.044  1.00 98.02 113 A 1 
ATOM   831  C  C   . LEU   A 1 113 ? 19.792  3.770   -5.704  1.00 97.97 113 A 1 
ATOM   832  O  O   . LEU   A 1 113 ? 20.204  2.679   -6.111  1.00 97.54 113 A 1 
ATOM   833  C  CB  . LEU   A 1 113 ? 18.384  5.253   -7.195  1.00 97.65 113 A 1 
ATOM   834  C  CG  . LEU   A 1 113 ? 17.012  5.505   -7.851  1.00 96.84 113 A 1 
ATOM   835  C  CD1 . LEU   A 1 113 ? 17.093  6.725   -8.770  1.00 95.57 113 A 1 
ATOM   836  C  CD2 . LEU   A 1 113 ? 16.556  4.313   -8.694  1.00 95.22 113 A 1 
ATOM   837  N  N   . ASP   A 1 114 ? 20.527  4.545   -4.898  1.00 97.88 114 A 1 
ATOM   838  C  CA  . ASP   A 1 114 ? 21.848  4.169   -4.398  1.00 97.98 114 A 1 
ATOM   839  C  C   . ASP   A 1 114 ? 21.766  2.920   -3.497  1.00 98.27 114 A 1 
ATOM   840  O  O   . ASP   A 1 114 ? 22.508  1.951   -3.684  1.00 97.96 114 A 1 
ATOM   841  C  CB  . ASP   A 1 114 ? 22.472  5.368   -3.670  1.00 97.47 114 A 1 
ATOM   842  C  CG  . ASP   A 1 114 ? 23.870  5.020   -3.167  1.00 89.46 114 A 1 
ATOM   843  O  OD1 . ASP   A 1 114 ? 24.719  4.656   -4.008  1.00 86.01 114 A 1 
ATOM   844  O  OD2 . ASP   A 1 114 ? 24.060  5.036   -1.930  1.00 84.21 114 A 1 
ATOM   845  N  N   . ALA   A 1 115 ? 20.777  2.855   -2.598  1.00 98.46 115 A 1 
ATOM   846  C  CA  . ALA   A 1 115 ? 20.528  1.646   -1.814  1.00 98.56 115 A 1 
ATOM   847  C  C   . ALA   A 1 115 ? 20.182  0.433   -2.695  1.00 98.58 115 A 1 
ATOM   848  O  O   . ALA   A 1 115 ? 20.646  -0.675  -2.418  1.00 98.27 115 A 1 
ATOM   849  C  CB  . ALA   A 1 115 ? 19.424  1.929   -0.797  1.00 98.46 115 A 1 
ATOM   850  N  N   . ALA   A 1 116 ? 19.434  0.622   -3.783  1.00 98.42 116 A 1 
ATOM   851  C  CA  . ALA   A 1 116 ? 19.136  -0.459  -4.724  1.00 98.25 116 A 1 
ATOM   852  C  C   . ALA   A 1 116 ? 20.411  -1.063  -5.349  1.00 98.16 116 A 1 
ATOM   853  O  O   . ALA   A 1 116 ? 20.469  -2.276  -5.560  1.00 97.53 116 A 1 
ATOM   854  C  CB  . ALA   A 1 116 ? 18.173  0.063   -5.795  1.00 97.87 116 A 1 
ATOM   855  N  N   . SER   A 1 117 ? 21.454  -0.249  -5.564  1.00 97.91 117 A 1 
ATOM   856  C  CA  . SER   A 1 117 ? 22.753  -0.738  -6.045  1.00 97.53 117 A 1 
ATOM   857  C  C   . SER   A 1 117 ? 23.492  -1.590  -5.000  1.00 97.84 117 A 1 
ATOM   858  O  O   . SER   A 1 117 ? 24.127  -2.584  -5.354  1.00 96.98 117 A 1 
ATOM   859  C  CB  . SER   A 1 117 ? 23.616  0.436   -6.535  1.00 96.30 117 A 1 
ATOM   860  O  OG  . SER   A 1 117 ? 24.265  1.103   -5.475  1.00 85.99 117 A 1 
ATOM   861  N  N   . ARG   A 1 118 ? 23.342  -1.267  -3.702  1.00 98.19 118 A 1 
ATOM   862  C  CA  . ARG   A 1 118 ? 23.926  -2.032  -2.583  1.00 98.14 118 A 1 
ATOM   863  C  C   . ARG   A 1 118 ? 23.194  -3.344  -2.305  1.00 98.29 118 A 1 
ATOM   864  O  O   . ARG   A 1 118 ? 23.785  -4.278  -1.755  1.00 97.87 118 A 1 
ATOM   865  C  CB  . ARG   A 1 118 ? 23.954  -1.169  -1.306  1.00 97.68 118 A 1 
ATOM   866  C  CG  . ARG   A 1 118 ? 24.879  0.047   -1.420  1.00 96.12 118 A 1 
ATOM   867  C  CD  . ARG   A 1 118 ? 25.052  0.740   -0.059  1.00 95.29 118 A 1 
ATOM   868  N  NE  . ARG   A 1 118 ? 23.818  1.384   0.428   1.00 94.24 118 A 1 
ATOM   869  C  CZ  . ARG   A 1 118 ? 23.374  2.588   0.102   1.00 95.32 118 A 1 
ATOM   870  N  NH1 . ARG   A 1 118 ? 23.982  3.347   -0.769  1.00 88.71 118 A 1 
ATOM   871  N  NH2 . ARG   A 1 118 ? 22.305  3.067   0.662   1.00 90.60 118 A 1 
ATOM   872  N  N   . TRP   A 1 119 ? 21.924  -3.444  -2.686  1.00 98.40 119 A 1 
ATOM   873  C  CA  . TRP   A 1 119 ? 21.048  -4.583  -2.404  1.00 98.47 119 A 1 
ATOM   874  C  C   . TRP   A 1 119 ? 20.525  -5.230  -3.698  1.00 98.47 119 A 1 
ATOM   875  O  O   . TRP   A 1 119 ? 19.352  -5.069  -4.051  1.00 97.81 119 A 1 
ATOM   876  C  CB  . TRP   A 1 119 ? 19.916  -4.135  -1.481  1.00 98.36 119 A 1 
ATOM   877  C  CG  . TRP   A 1 119 ? 20.345  -3.691  -0.113  1.00 98.18 119 A 1 
ATOM   878  C  CD1 . TRP   A 1 119 ? 20.607  -2.413  0.237   1.00 97.13 119 A 1 
ATOM   879  C  CD2 . TRP   A 1 119 ? 20.592  -4.501  1.074   1.00 97.64 119 A 1 
ATOM   880  N  NE1 . TRP   A 1 119 ? 21.000  -2.369  1.573   1.00 96.65 119 A 1 
ATOM   881  C  CE2 . TRP   A 1 119 ? 21.005  -3.630  2.123   1.00 97.17 119 A 1 
ATOM   882  C  CE3 . TRP   A 1 119 ? 20.505  -5.879  1.365   1.00 96.89 119 A 1 
ATOM   883  C  CZ2 . TRP   A 1 119 ? 21.333  -4.102  3.410   1.00 96.05 119 A 1 
ATOM   884  C  CZ3 . TRP   A 1 119 ? 20.826  -6.356  2.649   1.00 95.30 119 A 1 
ATOM   885  C  CH2 . TRP   A 1 119 ? 21.240  -5.472  3.661   1.00 95.17 119 A 1 
ATOM   886  N  N   . PRO   A 1 120 ? 21.349  -6.030  -4.399  1.00 98.27 120 A 1 
ATOM   887  C  CA  . PRO   A 1 120 ? 20.961  -6.601  -5.699  1.00 97.91 120 A 1 
ATOM   888  C  C   . PRO   A 1 120 ? 19.756  -7.554  -5.632  1.00 97.93 120 A 1 
ATOM   889  O  O   . PRO   A 1 120 ? 19.115  -7.823  -6.647  1.00 96.89 120 A 1 
ATOM   890  C  CB  . PRO   A 1 120 ? 22.220  -7.312  -6.208  1.00 96.82 120 A 1 
ATOM   891  C  CG  . PRO   A 1 120 ? 23.016  -7.614  -4.936  1.00 93.87 120 A 1 
ATOM   892  C  CD  . PRO   A 1 120 ? 22.705  -6.416  -4.051  1.00 97.37 120 A 1 
ATOM   893  N  N   . ARG   A 1 121 ? 19.409  -8.058  -4.428  1.00 98.23 121 A 1 
ATOM   894  C  CA  . ARG   A 1 121 ? 18.208  -8.873  -4.162  1.00 98.21 121 A 1 
ATOM   895  C  C   . ARG   A 1 121 ? 16.992  -8.053  -3.702  1.00 98.50 121 A 1 
ATOM   896  O  O   . ARG   A 1 121 ? 15.970  -8.651  -3.365  1.00 98.11 121 A 1 
ATOM   897  C  CB  . ARG   A 1 121 ? 18.535  -9.987  -3.157  1.00 97.41 121 A 1 
ATOM   898  C  CG  . ARG   A 1 121 ? 19.477  -11.054 -3.757  1.00 89.52 121 A 1 
ATOM   899  C  CD  . ARG   A 1 121 ? 19.757  -12.179 -2.754  1.00 80.79 121 A 1 
ATOM   900  N  NE  . ARG   A 1 121 ? 18.521  -12.859 -2.328  1.00 70.33 121 A 1 
ATOM   901  C  CZ  . ARG   A 1 121 ? 18.372  -13.639 -1.263  1.00 60.81 121 A 1 
ATOM   902  N  NH1 . ARG   A 1 121 ? 19.376  -13.953 -0.494  1.00 54.52 121 A 1 
ATOM   903  N  NH2 . ARG   A 1 121 ? 17.197  -14.112 -0.966  1.00 53.68 121 A 1 
ATOM   904  N  N   . ALA   A 1 122 ? 17.080  -6.726  -3.649  1.00 98.56 122 A 1 
ATOM   905  C  CA  . ALA   A 1 122 ? 15.942  -5.897  -3.280  1.00 98.64 122 A 1 
ATOM   906  C  C   . ALA   A 1 122 ? 14.861  -5.953  -4.371  1.00 98.69 122 A 1 
ATOM   907  O  O   . ALA   A 1 122 ? 15.112  -5.610  -5.528  1.00 98.39 122 A 1 
ATOM   908  C  CB  . ALA   A 1 122 ? 16.404  -4.467  -2.998  1.00 98.37 122 A 1 
ATOM   909  N  N   . GLY   A 1 123 ? 13.659  -6.380  -3.979  1.00 98.72 123 A 1 
ATOM   910  C  CA  . GLY   A 1 123 ? 12.446  -6.275  -4.790  1.00 98.72 123 A 1 
ATOM   911  C  C   . GLY   A 1 123 ? 11.656  -5.001  -4.489  1.00 98.77 123 A 1 
ATOM   912  O  O   . GLY   A 1 123 ? 10.965  -4.479  -5.358  1.00 98.47 123 A 1 
ATOM   913  N  N   . ALA   A 1 124 ? 11.788  -4.475  -3.273  1.00 98.75 124 A 1 
ATOM   914  C  CA  . ALA   A 1 124 ? 11.257  -3.181  -2.876  1.00 98.77 124 A 1 
ATOM   915  C  C   . ALA   A 1 124 ? 12.200  -2.495  -1.883  1.00 98.73 124 A 1 
ATOM   916  O  O   . ALA   A 1 124 ? 12.829  -3.156  -1.054  1.00 98.42 124 A 1 
ATOM   917  C  CB  . ALA   A 1 124 ? 9.851   -3.365  -2.290  1.00 98.62 124 A 1 
ATOM   918  N  N   . LEU   A 1 125 ? 12.264  -1.163  -1.948  1.00 98.72 125 A 1 
ATOM   919  C  CA  . LEU   A 1 125 ? 12.958  -0.315  -0.990  1.00 98.77 125 A 1 
ATOM   920  C  C   . LEU   A 1 125 ? 12.001  0.768   -0.492  1.00 98.76 125 A 1 
ATOM   921  O  O   . LEU   A 1 125 ? 11.161  1.249   -1.251  1.00 98.60 125 A 1 
ATOM   922  C  CB  . LEU   A 1 125 ? 14.235  0.288   -1.599  1.00 98.74 125 A 1 
ATOM   923  C  CG  . LEU   A 1 125 ? 15.242  -0.748  -2.139  1.00 98.27 125 A 1 
ATOM   924  C  CD1 . LEU   A 1 125 ? 15.084  -0.962  -3.652  1.00 97.42 125 A 1 
ATOM   925  C  CD2 . LEU   A 1 125 ? 16.671  -0.293  -1.874  1.00 97.52 125 A 1 
ATOM   926  N  N   . GLY   A 1 126 ? 12.112  1.148   0.785   1.00 98.35 126 A 1 
ATOM   927  C  CA  . GLY   A 1 126 ? 11.248  2.161   1.388   1.00 98.30 126 A 1 
ATOM   928  C  C   . GLY   A 1 126 ? 12.028  3.136   2.265   1.00 98.23 126 A 1 
ATOM   929  O  O   . GLY   A 1 126 ? 12.943  2.715   2.975   1.00 97.86 126 A 1 
ATOM   930  N  N   . PRO   A 1 127 ? 11.661  4.429   2.246   1.00 98.26 127 A 1 
ATOM   931  C  CA  . PRO   A 1 127 ? 12.360  5.461   2.999   1.00 98.28 127 A 1 
ATOM   932  C  C   . PRO   A 1 127 ? 11.983  5.462   4.485   1.00 97.94 127 A 1 
ATOM   933  O  O   . PRO   A 1 127 ? 11.028  4.804   4.928   1.00 97.40 127 A 1 
ATOM   934  C  CB  . PRO   A 1 127 ? 11.965  6.768   2.304   1.00 98.31 127 A 1 
ATOM   935  C  CG  . PRO   A 1 127 ? 10.527  6.487   1.873   1.00 98.14 127 A 1 
ATOM   936  C  CD  . PRO   A 1 127 ? 10.573  5.015   1.480   1.00 98.36 127 A 1 
ATOM   937  N  N   . LEU   A 1 128 ? 12.710  6.274   5.262   1.00 97.49 128 A 1 
ATOM   938  C  CA  . LEU   A 1 128 ? 12.236  6.756   6.552   1.00 97.34 128 A 1 
ATOM   939  C  C   . LEU   A 1 128 ? 11.080  7.729   6.302   1.00 97.54 128 A 1 
ATOM   940  O  O   . LEU   A 1 128 ? 11.218  8.717   5.577   1.00 97.29 128 A 1 
ATOM   941  C  CB  . LEU   A 1 128 ? 13.409  7.370   7.333   1.00 96.58 128 A 1 
ATOM   942  C  CG  . LEU   A 1 128 ? 13.065  7.790   8.779   1.00 95.44 128 A 1 
ATOM   943  C  CD1 . LEU   A 1 128 ? 14.328  7.769   9.637   1.00 92.45 128 A 1 
ATOM   944  C  CD2 . LEU   A 1 128 ? 12.485  9.206   8.863   1.00 91.25 128 A 1 
ATOM   945  N  N   . ILE   A 1 129 ? 9.934   7.449   6.907   1.00 97.10 129 A 1 
ATOM   946  C  CA  . ILE   A 1 129 ? 8.731   8.269   6.773   1.00 96.97 129 A 1 
ATOM   947  C  C   . ILE   A 1 129 ? 8.508   9.040   8.072   1.00 96.55 129 A 1 
ATOM   948  O  O   . ILE   A 1 129 ? 8.360   8.436   9.138   1.00 95.90 129 A 1 
ATOM   949  C  CB  . ILE   A 1 129 ? 7.508   7.421   6.370   1.00 96.93 129 A 1 
ATOM   950  C  CG1 . ILE   A 1 129 ? 7.817   6.587   5.103   1.00 96.37 129 A 1 
ATOM   951  C  CG2 . ILE   A 1 129 ? 6.285   8.335   6.175   1.00 96.17 129 A 1 
ATOM   952  C  CD1 . ILE   A 1 129 ? 6.633   5.803   4.528   1.00 95.07 129 A 1 
ATOM   953  N  N   . ARG   A 1 130 ? 8.449   10.364  7.983   1.00 97.10 130 A 1 
ATOM   954  C  CA  . ARG   A 1 130 ? 8.059   11.238  9.094   1.00 97.02 130 A 1 
ATOM   955  C  C   . ARG   A 1 130 ? 6.578   11.578  9.026   1.00 97.27 130 A 1 
ATOM   956  O  O   . ARG   A 1 130 ? 5.997   11.749  7.953   1.00 96.90 130 A 1 
ATOM   957  C  CB  . ARG   A 1 130 ? 8.932   12.498  9.148   1.00 96.22 130 A 1 
ATOM   958  C  CG  . ARG   A 1 130 ? 10.396  12.153  9.452   1.00 92.50 130 A 1 
ATOM   959  C  CD  . ARG   A 1 130 ? 11.230  13.417  9.678   1.00 90.67 130 A 1 
ATOM   960  N  NE  . ARG   A 1 130 ? 12.649  13.087  9.877   1.00 88.93 130 A 1 
ATOM   961  C  CZ  . ARG   A 1 130 ? 13.245  12.682  10.981  1.00 89.41 130 A 1 
ATOM   962  N  NH1 . ARG   A 1 130 ? 12.626  12.584  12.125  1.00 80.62 130 A 1 
ATOM   963  N  NH2 . ARG   A 1 130 ? 14.500  12.359  10.932  1.00 83.72 130 A 1 
ATOM   964  N  N   . ASP   A 1 131 ? 5.979   11.684  10.204  1.00 96.13 131 A 1 
ATOM   965  C  CA  . ASP   A 1 131 ? 4.661   12.279  10.386  1.00 96.08 131 A 1 
ATOM   966  C  C   . ASP   A 1 131 ? 4.752   13.818  10.330  1.00 96.61 131 A 1 
ATOM   967  O  O   . ASP   A 1 131 ? 5.841   14.377  10.490  1.00 96.17 131 A 1 
ATOM   968  C  CB  . ASP   A 1 131 ? 4.062   11.754  11.702  1.00 94.67 131 A 1 
ATOM   969  C  CG  . ASP   A 1 131 ? 3.588   10.308  11.566  1.00 91.62 131 A 1 
ATOM   970  O  OD1 . ASP   A 1 131 ? 3.271   9.881   10.439  1.00 87.31 131 A 1 
ATOM   971  O  OD2 . ASP   A 1 131 ? 3.417   9.565   12.559  1.00 86.27 131 A 1 
ATOM   972  N  N   . PRO   A 1 132 ? 3.632   14.539  10.130  1.00 96.72 132 A 1 
ATOM   973  C  CA  . PRO   A 1 132 ? 3.649   16.005  10.068  1.00 96.42 132 A 1 
ATOM   974  C  C   . PRO   A 1 132 ? 4.195   16.703  11.321  1.00 96.39 132 A 1 
ATOM   975  O  O   . PRO   A 1 132 ? 4.605   17.860  11.242  1.00 94.08 132 A 1 
ATOM   976  C  CB  . PRO   A 1 132 ? 2.189   16.409  9.822   1.00 95.15 132 A 1 
ATOM   977  C  CG  . PRO   A 1 132 ? 1.591   15.189  9.129   1.00 92.91 132 A 1 
ATOM   978  C  CD  . PRO   A 1 132 ? 2.313   14.030  9.800   1.00 95.59 132 A 1 
ATOM   979  N  N   . ASP   A 1 133 ? 4.199   16.027  12.469  1.00 96.19 133 A 1 
ATOM   980  C  CA  . ASP   A 1 133 ? 4.784   16.510  13.726  1.00 95.67 133 A 1 
ATOM   981  C  C   . ASP   A 1 133 ? 6.302   16.244  13.836  1.00 95.85 133 A 1 
ATOM   982  O  O   . ASP   A 1 133 ? 6.920   16.559  14.849  1.00 93.25 133 A 1 
ATOM   983  C  CB  . ASP   A 1 133 ? 4.004   15.915  14.912  1.00 94.08 133 A 1 
ATOM   984  C  CG  . ASP   A 1 133 ? 4.152   14.394  15.089  1.00 91.67 133 A 1 
ATOM   985  O  OD1 . ASP   A 1 133 ? 4.865   13.748  14.292  1.00 87.84 133 A 1 
ATOM   986  O  OD2 . ASP   A 1 133 ? 3.534   13.855  16.034  1.00 87.03 133 A 1 
ATOM   987  N  N   . GLY   A 1 134 ? 6.912   15.657  12.798  1.00 95.24 134 A 1 
ATOM   988  C  CA  . GLY   A 1 134 ? 8.331   15.304  12.739  1.00 94.40 134 A 1 
ATOM   989  C  C   . GLY   A 1 134 ? 8.678   13.944  13.349  1.00 94.48 134 A 1 
ATOM   990  O  O   . GLY   A 1 134 ? 9.819   13.486  13.202  1.00 92.44 134 A 1 
ATOM   991  N  N   . SER   A 1 135 ? 7.727   13.267  13.998  1.00 93.36 135 A 1 
ATOM   992  C  CA  . SER   A 1 135 ? 7.952   11.930  14.548  1.00 92.88 135 A 1 
ATOM   993  C  C   . SER   A 1 135 ? 8.168   10.893  13.442  1.00 93.57 135 A 1 
ATOM   994  O  O   . SER   A 1 135 ? 7.622   11.002  12.344  1.00 92.90 135 A 1 
ATOM   995  C  CB  . SER   A 1 135 ? 6.819   11.520  15.492  1.00 91.14 135 A 1 
ATOM   996  O  OG  . SER   A 1 135 ? 5.605   11.305  14.808  1.00 84.78 135 A 1 
ATOM   997  N  N   . VAL   A 1 136 ? 8.975   9.869   13.722  1.00 92.46 136 A 1 
ATOM   998  C  CA  . VAL   A 1 136 ? 9.224   8.784   12.765  1.00 92.49 136 A 1 
ATOM   999  C  C   . VAL   A 1 136 ? 8.054   7.805   12.776  1.00 92.50 136 A 1 
ATOM   1000 O  O   . VAL   A 1 136 ? 7.727   7.189   13.792  1.00 90.73 136 A 1 
ATOM   1001 C  CB  . VAL   A 1 136 ? 10.564  8.075   13.030  1.00 91.43 136 A 1 
ATOM   1002 C  CG1 . VAL   A 1 136 ? 10.809  6.944   12.022  1.00 88.88 136 A 1 
ATOM   1003 C  CG2 . VAL   A 1 136 ? 11.733  9.063   12.922  1.00 89.72 136 A 1 
ATOM   1004 N  N   . TYR   A 1 137 ? 7.430   7.617   11.608  1.00 91.95 137 A 1 
ATOM   1005 C  CA  . TYR   A 1 137 ? 6.400   6.605   11.417  1.00 91.59 137 A 1 
ATOM   1006 C  C   . TYR   A 1 137 ? 7.037   5.215   11.243  1.00 91.95 137 A 1 
ATOM   1007 O  O   . TYR   A 1 137 ? 7.968   5.062   10.455  1.00 90.87 137 A 1 
ATOM   1008 C  CB  . TYR   A 1 137 ? 5.540   6.975   10.207  1.00 90.87 137 A 1 
ATOM   1009 C  CG  . TYR   A 1 137 ? 4.452   5.959   9.933   1.00 90.31 137 A 1 
ATOM   1010 C  CD1 . TYR   A 1 137 ? 4.531   5.117   8.811   1.00 87.13 137 A 1 
ATOM   1011 C  CD2 . TYR   A 1 137 ? 3.375   5.824   10.826  1.00 87.81 137 A 1 
ATOM   1012 C  CE1 . TYR   A 1 137 ? 3.528   4.166   8.566   1.00 85.49 137 A 1 
ATOM   1013 C  CE2 . TYR   A 1 137 ? 2.368   4.871   10.591  1.00 85.52 137 A 1 
ATOM   1014 C  CZ  . TYR   A 1 137 ? 2.446   4.045   9.454   1.00 86.28 137 A 1 
ATOM   1015 O  OH  . TYR   A 1 137 ? 1.459   3.128   9.218   1.00 83.93 137 A 1 
ATOM   1016 N  N   . PRO   A 1 138 ? 6.521   4.174   11.911  1.00 89.54 138 A 1 
ATOM   1017 C  CA  . PRO   A 1 138 ? 7.030   2.813   11.742  1.00 89.00 138 A 1 
ATOM   1018 C  C   . PRO   A 1 138 ? 6.585   2.228   10.386  1.00 89.83 138 A 1 
ATOM   1019 O  O   . PRO   A 1 138 ? 5.634   1.442   10.304  1.00 86.73 138 A 1 
ATOM   1020 C  CB  . PRO   A 1 138 ? 6.508   2.056   12.969  1.00 86.02 138 A 1 
ATOM   1021 C  CG  . PRO   A 1 138 ? 5.195   2.772   13.291  1.00 83.75 138 A 1 
ATOM   1022 C  CD  . PRO   A 1 138 ? 5.498   4.227   12.943  1.00 87.50 138 A 1 
ATOM   1023 N  N   . SER   A 1 139 ? 7.269   2.648   9.316   1.00 90.12 139 A 1 
ATOM   1024 C  CA  . SER   A 1 139 ? 7.002   2.267   7.923   1.00 89.50 139 A 1 
ATOM   1025 C  C   . SER   A 1 139 ? 7.647   0.947   7.499   1.00 90.17 139 A 1 
ATOM   1026 O  O   . SER   A 1 139 ? 7.285   0.403   6.459   1.00 88.06 139 A 1 
ATOM   1027 C  CB  . SER   A 1 139 ? 7.484   3.385   6.992   1.00 88.37 139 A 1 
ATOM   1028 O  OG  . SER   A 1 139 ? 8.870   3.625   7.192   1.00 88.11 139 A 1 
ATOM   1029 N  N   . ALA   A 1 140 ? 8.578   0.426   8.301   1.00 89.66 140 A 1 
ATOM   1030 C  CA  . ALA   A 1 140 ? 9.263   -0.842  8.084   1.00 88.44 140 A 1 
ATOM   1031 C  C   . ALA   A 1 140 ? 8.985   -1.773  9.266   1.00 88.52 140 A 1 
ATOM   1032 O  O   . ALA   A 1 140 ? 9.272   -1.426  10.414  1.00 85.57 140 A 1 
ATOM   1033 C  CB  . ALA   A 1 140 ? 10.755  -0.558  7.913   1.00 86.07 140 A 1 
ATOM   1034 N  N   . ARG   A 1 141 ? 8.394   -2.947  8.998   1.00 89.11 141 A 1 
ATOM   1035 C  CA  . ARG   A 1 141 ? 7.911   -3.836  10.067  1.00 88.13 141 A 1 
ATOM   1036 C  C   . ARG   A 1 141 ? 8.186   -5.312  9.769   1.00 88.87 141 A 1 
ATOM   1037 O  O   . ARG   A 1 141 ? 8.400   -5.723  8.627   1.00 87.19 141 A 1 
ATOM   1038 C  CB  . ARG   A 1 141 ? 6.412   -3.598  10.339  1.00 84.78 141 A 1 
ATOM   1039 C  CG  . ARG   A 1 141 ? 6.068   -2.129  10.646  1.00 82.17 141 A 1 
ATOM   1040 C  CD  . ARG   A 1 141 ? 4.626   -1.993  11.127  1.00 78.48 141 A 1 
ATOM   1041 N  NE  . ARG   A 1 141 ? 4.195   -0.587  11.194  1.00 76.69 141 A 1 
ATOM   1042 C  CZ  . ARG   A 1 141 ? 2.969   -0.158  11.416  1.00 72.71 141 A 1 
ATOM   1043 N  NH1 . ARG   A 1 141 ? 1.992   -0.962  11.721  1.00 68.74 141 A 1 
ATOM   1044 N  NH2 . ARG   A 1 141 ? 2.699   1.107   11.316  1.00 66.29 141 A 1 
ATOM   1045 N  N   . GLN   A 1 142 ? 8.148   -6.115  10.827  1.00 86.18 142 A 1 
ATOM   1046 C  CA  . GLN   A 1 142 ? 8.105   -7.566  10.706  1.00 85.13 142 A 1 
ATOM   1047 C  C   . GLN   A 1 142 ? 6.730   -8.029  10.213  1.00 86.80 142 A 1 
ATOM   1048 O  O   . GLN   A 1 142 ? 5.715   -7.359  10.444  1.00 84.32 142 A 1 
ATOM   1049 C  CB  . GLN   A 1 142 ? 8.435   -8.213  12.061  1.00 81.10 142 A 1 
ATOM   1050 C  CG  . GLN   A 1 142 ? 9.895   -7.967  12.483  1.00 72.51 142 A 1 
ATOM   1051 C  CD  . GLN   A 1 142 ? 10.893  -8.627  11.533  1.00 64.70 142 A 1 
ATOM   1052 O  OE1 . GLN   A 1 142 ? 10.711  -9.752  11.113  1.00 57.56 142 A 1 
ATOM   1053 N  NE2 . GLN   A 1 142 ? 11.965  -7.959  11.172  1.00 54.60 142 A 1 
ATOM   1054 N  N   . MET   A 1 143 ? 6.694   -9.219  9.593   1.00 84.39 143 A 1 
ATOM   1055 C  CA  . MET   A 1 143 ? 5.422   -9.825  9.207   1.00 84.77 143 A 1 
ATOM   1056 C  C   . MET   A 1 143 ? 4.487   -10.006 10.410  1.00 84.35 143 A 1 
ATOM   1057 O  O   . MET   A 1 143 ? 4.902   -10.526 11.457  1.00 79.79 143 A 1 
ATOM   1058 C  CB  . MET   A 1 143 ? 5.650   -11.170 8.500   1.00 83.32 143 A 1 
ATOM   1059 C  CG  . MET   A 1 143 ? 5.941   -10.950 7.016   1.00 81.97 143 A 1 
ATOM   1060 S  SD  . MET   A 1 143 ? 4.534   -10.209 6.152   1.00 82.79 143 A 1 
ATOM   1061 C  CE  . MET   A 1 143 ? 5.437   -9.338  4.868   1.00 73.89 143 A 1 
ATOM   1062 N  N   . PRO   A 1 144 ? 3.206   -9.614  10.274  1.00 81.01 144 A 1 
ATOM   1063 C  CA  . PRO   A 1 144 ? 2.223   -9.889  11.303  1.00 78.20 144 A 1 
ATOM   1064 C  C   . PRO   A 1 144 ? 2.005   -11.401 11.413  1.00 78.47 144 A 1 
ATOM   1065 O  O   . PRO   A 1 144 ? 1.752   -12.102 10.435  1.00 73.83 144 A 1 
ATOM   1066 C  CB  . PRO   A 1 144 ? 0.961   -9.126  10.887  1.00 73.99 144 A 1 
ATOM   1067 C  CG  . PRO   A 1 144 ? 1.069   -9.031  9.368   1.00 73.06 144 A 1 
ATOM   1068 C  CD  . PRO   A 1 144 ? 2.579   -8.964  9.123   1.00 76.12 144 A 1 
ATOM   1069 N  N   . SER   A 1 145 ? 2.063   -11.912 12.639  1.00 73.48 145 A 1 
ATOM   1070 C  CA  . SER   A 1 145 ? 1.557   -13.242 12.974  1.00 71.88 145 A 1 
ATOM   1071 C  C   . SER   A 1 145 ? 0.256   -13.101 13.760  1.00 72.78 145 A 1 
ATOM   1072 O  O   . SER   A 1 145 ? -0.016  -12.041 14.324  1.00 67.69 145 A 1 
ATOM   1073 C  CB  . SER   A 1 145 ? 2.615   -14.032 13.752  1.00 64.93 145 A 1 
ATOM   1074 O  OG  . SER   A 1 145 ? 2.818   -13.484 15.042  1.00 58.52 145 A 1 
ATOM   1075 N  N   . LEU   A 1 146 ? -0.523  -14.185 13.863  1.00 63.99 146 A 1 
ATOM   1076 C  CA  . LEU   A 1 146 ? -1.717  -14.182 14.724  1.00 62.51 146 A 1 
ATOM   1077 C  C   . LEU   A 1 146 ? -1.402  -13.724 16.150  1.00 63.53 146 A 1 
ATOM   1078 O  O   . LEU   A 1 146 ? -2.161  -12.953 16.726  1.00 60.59 146 A 1 
ATOM   1079 C  CB  . LEU   A 1 146 ? -2.326  -15.594 14.795  1.00 57.38 146 A 1 
ATOM   1080 C  CG  . LEU   A 1 146 ? -3.275  -15.945 13.640  1.00 54.81 146 A 1 
ATOM   1081 C  CD1 . LEU   A 1 146 ? -3.745  -17.391 13.829  1.00 52.71 146 A 1 
ATOM   1082 C  CD2 . LEU   A 1 146 ? -4.519  -15.052 13.621  1.00 52.31 146 A 1 
ATOM   1083 N  N   . ILE   A 1 147 ? -0.261  -14.175 16.696  1.00 57.22 147 A 1 
ATOM   1084 C  CA  . ILE   A 1 147 ? 0.158   -13.812 18.046  1.00 55.09 147 A 1 
ATOM   1085 C  C   . ILE   A 1 147 ? 0.567   -12.339 18.088  1.00 55.04 147 A 1 
ATOM   1086 O  O   . ILE   A 1 147 ? -0.008  -11.569 18.851  1.00 51.81 147 A 1 
ATOM   1087 C  CB  . ILE   A 1 147 ? 1.264   -14.760 18.555  1.00 50.82 147 A 1 
ATOM   1088 C  CG1 . ILE   A 1 147 ? 0.756   -16.227 18.561  1.00 47.14 147 A 1 
ATOM   1089 C  CG2 . ILE   A 1 147 ? 1.709   -14.335 19.967  1.00 48.20 147 A 1 
ATOM   1090 C  CD1 . ILE   A 1 147 ? 1.819   -17.257 18.944  1.00 41.25 147 A 1 
ATOM   1091 N  N   . ARG   A 1 148 ? 1.523   -11.912 17.249  1.00 63.19 148 A 1 
ATOM   1092 C  CA  . ARG   A 1 148 ? 1.994   -10.516 17.257  1.00 59.38 148 A 1 
ATOM   1093 C  C   . ARG   A 1 148 ? 0.892   -9.540  16.844  1.00 59.50 148 A 1 
ATOM   1094 O  O   . ARG   A 1 148 ? 0.650   -8.563  17.548  1.00 56.51 148 A 1 
ATOM   1095 C  CB  . ARG   A 1 148 ? 3.233   -10.330 16.359  1.00 55.08 148 A 1 
ATOM   1096 C  CG  . ARG   A 1 148 ? 4.489   -11.024 16.900  1.00 50.70 148 A 1 
ATOM   1097 C  CD  . ARG   A 1 148 ? 5.672   -10.784 15.950  1.00 49.05 148 A 1 
ATOM   1098 N  NE  . ARG   A 1 148 ? 6.864   -11.567 16.334  1.00 46.53 148 A 1 
ATOM   1099 C  CZ  . ARG   A 1 148 ? 8.002   -11.624 15.661  1.00 41.60 148 A 1 
ATOM   1100 N  NH1 . ARG   A 1 148 ? 8.193   -10.927 14.568  1.00 41.77 148 A 1 
ATOM   1101 N  NH2 . ARG   A 1 148 ? 8.973   -12.391 16.072  1.00 40.53 148 A 1 
ATOM   1102 N  N   . GLY   A 1 149 ? 0.215   -9.829  15.742  1.00 63.08 149 A 1 
ATOM   1103 C  CA  . GLY   A 1 149 ? -0.873  -8.996  15.237  1.00 59.95 149 A 1 
ATOM   1104 C  C   . GLY   A 1 149 ? -2.100  -9.016  16.150  1.00 61.20 149 A 1 
ATOM   1105 O  O   . GLY   A 1 149 ? -2.653  -7.963  16.457  1.00 58.62 149 A 1 
ATOM   1106 N  N   . GLY   A 1 150 ? -2.486  -10.193 16.636  1.00 61.06 150 A 1 
ATOM   1107 C  CA  . GLY   A 1 150 ? -3.609  -10.356 17.563  1.00 59.02 150 A 1 
ATOM   1108 C  C   . GLY   A 1 150 ? -3.374  -9.641  18.892  1.00 60.27 150 A 1 
ATOM   1109 O  O   . GLY   A 1 150 ? -4.202  -8.831  19.308  1.00 58.26 150 A 1 
ATOM   1110 N  N   . MET   A 1 151 ? -2.216  -9.857  19.512  1.00 55.92 151 A 1 
ATOM   1111 C  CA  . MET   A 1 151 ? -1.869  -9.188  20.768  1.00 53.89 151 A 1 
ATOM   1112 C  C   . MET   A 1 151 ? -1.690  -7.677  20.583  1.00 55.68 151 A 1 
ATOM   1113 O  O   . MET   A 1 151 ? -2.163  -6.907  21.417  1.00 54.53 151 A 1 
ATOM   1114 C  CB  . MET   A 1 151 ? -0.620  -9.815  21.387  1.00 51.44 151 A 1 
ATOM   1115 C  CG  . MET   A 1 151 ? -0.863  -11.257 21.849  1.00 50.51 151 A 1 
ATOM   1116 S  SD  . MET   A 1 151 ? -2.119  -11.453 23.141  1.00 47.36 151 A 1 
ATOM   1117 C  CE  . MET   A 1 151 ? -1.197  -10.871 24.576  1.00 42.92 151 A 1 
ATOM   1118 N  N   . HIS   A 1 152 ? -1.091  -7.233  19.461  1.00 68.10 152 A 1 
ATOM   1119 C  CA  . HIS   A 1 152 ? -1.064  -5.811  19.112  1.00 65.25 152 A 1 
ATOM   1120 C  C   . HIS   A 1 152 ? -2.474  -5.235  18.974  1.00 66.62 152 A 1 
ATOM   1121 O  O   . HIS   A 1 152 ? -2.776  -4.160  19.502  1.00 65.58 152 A 1 
ATOM   1122 C  CB  . HIS   A 1 152 ? -0.261  -5.599  17.822  1.00 62.70 152 A 1 
ATOM   1123 C  CG  . HIS   A 1 152 ? -0.350  -4.186  17.304  1.00 58.67 152 A 1 
ATOM   1124 N  ND1 . HIS   A 1 152 ? 0.064   -3.051  17.968  1.00 52.95 152 A 1 
ATOM   1125 C  CD2 . HIS   A 1 152 ? -0.940  -3.750  16.136  1.00 50.87 152 A 1 
ATOM   1126 C  CE1 . HIS   A 1 152 ? -0.270  -1.974  17.231  1.00 49.75 152 A 1 
ATOM   1127 N  NE2 . HIS   A 1 152 ? -0.883  -2.362  16.110  1.00 51.12 152 A 1 
ATOM   1128 N  N   . ALA   A 1 153 ? -3.353  -5.955  18.292  1.00 66.98 153 A 1 
ATOM   1129 C  CA  . ALA   A 1 153 ? -4.715  -5.502  18.041  1.00 64.87 153 A 1 
ATOM   1130 C  C   . ALA   A 1 153 ? -5.579  -5.440  19.310  1.00 65.48 153 A 1 
ATOM   1131 O  O   . ALA   A 1 153 ? -6.431  -4.554  19.424  1.00 63.48 153 A 1 
ATOM   1132 C  CB  . ALA   A 1 153 ? -5.336  -6.425  16.985  1.00 60.71 153 A 1 
ATOM   1133 N  N   . VAL   A 1 154 ? -5.372  -6.376  20.246  1.00 62.90 154 A 1 
ATOM   1134 C  CA  . VAL   A 1 154 ? -6.126  -6.455  21.508  1.00 62.66 154 A 1 
ATOM   1135 C  C   . VAL   A 1 154 ? -5.532  -5.526  22.568  1.00 62.68 154 A 1 
ATOM   1136 O  O   . VAL   A 1 154 ? -6.270  -4.782  23.211  1.00 61.19 154 A 1 
ATOM   1137 C  CB  . VAL   A 1 154 ? -6.198  -7.914  22.008  1.00 59.96 154 A 1 
ATOM   1138 C  CG1 . VAL   A 1 154 ? -6.859  -8.029  23.389  1.00 55.14 154 A 1 
ATOM   1139 C  CG2 . VAL   A 1 154 ? -7.031  -8.772  21.045  1.00 57.53 154 A 1 
ATOM   1140 N  N   . LEU   A 1 155 ? -4.203  -5.547  22.747  1.00 59.45 155 A 1 
ATOM   1141 C  CA  . LEU   A 1 155 ? -3.536  -4.791  23.810  1.00 59.03 155 A 1 
ATOM   1142 C  C   . LEU   A 1 155 ? -3.136  -3.372  23.396  1.00 58.62 155 A 1 
ATOM   1143 O  O   . LEU   A 1 155 ? -3.050  -2.504  24.259  1.00 56.39 155 A 1 
ATOM   1144 C  CB  . LEU   A 1 155 ? -2.308  -5.559  24.320  1.00 56.57 155 A 1 
ATOM   1145 C  CG  . LEU   A 1 155 ? -2.593  -6.944  24.927  1.00 53.10 155 A 1 
ATOM   1146 C  CD1 . LEU   A 1 155 ? -1.272  -7.544  25.407  1.00 51.17 155 A 1 
ATOM   1147 C  CD2 . LEU   A 1 155 ? -3.545  -6.874  26.124  1.00 51.61 155 A 1 
ATOM   1148 N  N   . GLY   A 1 156 ? -2.915  -3.119  22.097  1.00 62.95 156 A 1 
ATOM   1149 C  CA  . GLY   A 1 156 ? -2.453  -1.825  21.594  1.00 59.87 156 A 1 
ATOM   1150 C  C   . GLY   A 1 156 ? -3.273  -0.621  22.090  1.00 60.40 156 A 1 
ATOM   1151 O  O   . GLY   A 1 156 ? -2.678  0.335   22.586  1.00 59.81 156 A 1 
ATOM   1152 N  N   . PRO   A 1 157 ? -4.618  -0.675  22.034  1.00 62.75 157 A 1 
ATOM   1153 C  CA  . PRO   A 1 157 ? -5.464  0.415   22.542  1.00 60.17 157 A 1 
ATOM   1154 C  C   . PRO   A 1 157 ? -5.352  0.672   24.053  1.00 61.00 157 A 1 
ATOM   1155 O  O   . PRO   A 1 157 ? -5.580  1.796   24.492  1.00 59.53 157 A 1 
ATOM   1156 C  CB  . PRO   A 1 157 ? -6.900  0.018   22.168  1.00 57.45 157 A 1 
ATOM   1157 C  CG  . PRO   A 1 157 ? -6.725  -0.928  20.985  1.00 57.69 157 A 1 
ATOM   1158 C  CD  . PRO   A 1 157 ? -5.430  -1.655  21.322  1.00 60.11 157 A 1 
ATOM   1159 N  N   . PHE   A 1 158 ? -5.028  -0.363  24.846  1.00 62.95 158 A 1 
ATOM   1160 C  CA  . PHE   A 1 158 ? -4.987  -0.300  26.315  1.00 60.64 158 A 1 
ATOM   1161 C  C   . PHE   A 1 158 ? -3.562  -0.186  26.862  1.00 61.06 158 A 1 
ATOM   1162 O  O   . PHE   A 1 158 ? -3.333  0.431   27.903  1.00 58.20 158 A 1 
ATOM   1163 C  CB  . PHE   A 1 158 ? -5.674  -1.548  26.887  1.00 57.84 158 A 1 
ATOM   1164 C  CG  . PHE   A 1 158 ? -7.100  -1.739  26.413  1.00 55.74 158 A 1 
ATOM   1165 C  CD1 . PHE   A 1 158 ? -8.128  -0.924  26.917  1.00 52.10 158 A 1 
ATOM   1166 C  CD2 . PHE   A 1 158 ? -7.404  -2.728  25.456  1.00 52.16 158 A 1 
ATOM   1167 C  CE1 . PHE   A 1 158 ? -9.447  -1.098  26.471  1.00 44.98 158 A 1 
ATOM   1168 C  CE2 . PHE   A 1 158 ? -8.721  -2.897  25.009  1.00 46.21 158 A 1 
ATOM   1169 C  CZ  . PHE   A 1 158 ? -9.746  -2.085  25.514  1.00 46.83 158 A 1 
ATOM   1170 N  N   . TRP   A 1 159 ? -2.596  -0.772  26.156  1.00 62.93 159 A 1 
ATOM   1171 C  CA  . TRP   A 1 159 ? -1.184  -0.763  26.507  1.00 62.61 159 A 1 
ATOM   1172 C  C   . TRP   A 1 159 ? -0.327  -0.511  25.258  1.00 63.08 159 A 1 
ATOM   1173 O  O   . TRP   A 1 159 ? 0.253   -1.440  24.682  1.00 59.56 159 A 1 
ATOM   1174 C  CB  . TRP   A 1 159 ? -0.830  -2.074  27.228  1.00 58.63 159 A 1 
ATOM   1175 C  CG  . TRP   A 1 159 ? 0.547   -2.135  27.828  1.00 55.33 159 A 1 
ATOM   1176 C  CD1 . TRP   A 1 159 ? 1.410   -1.094  27.987  1.00 51.90 159 A 1 
ATOM   1177 C  CD2 . TRP   A 1 159 ? 1.229   -3.304  28.379  1.00 53.52 159 A 1 
ATOM   1178 N  NE1 . TRP   A 1 159 ? 2.579   -1.542  28.588  1.00 50.14 159 A 1 
ATOM   1179 C  CE2 . TRP   A 1 159 ? 2.500   -2.884  28.848  1.00 54.01 159 A 1 
ATOM   1180 C  CE3 . TRP   A 1 159 ? 0.874   -4.664  28.529  1.00 55.02 159 A 1 
ATOM   1181 C  CZ2 . TRP   A 1 159 ? 3.405   -3.790  29.447  1.00 55.12 159 A 1 
ATOM   1182 C  CZ3 . TRP   A 1 159 ? 1.776   -5.564  29.129  1.00 53.57 159 A 1 
ATOM   1183 C  CH2 . TRP   A 1 159 ? 3.028   -5.124  29.579  1.00 52.27 159 A 1 
ATOM   1184 N  N   . PRO   A 1 160 ? -0.205  0.756   24.806  1.00 64.50 160 A 1 
ATOM   1185 C  CA  . PRO   A 1 160 ? 0.453   1.100   23.536  1.00 63.06 160 A 1 
ATOM   1186 C  C   . PRO   A 1 160 ? 1.909   0.635   23.423  1.00 63.24 160 A 1 
ATOM   1187 O  O   . PRO   A 1 160 ? 2.387   0.337   22.330  1.00 61.70 160 A 1 
ATOM   1188 C  CB  . PRO   A 1 160 ? 0.353   2.624   23.433  1.00 60.62 160 A 1 
ATOM   1189 C  CG  . PRO   A 1 160 ? -0.880  2.961   24.262  1.00 60.65 160 A 1 
ATOM   1190 C  CD  . PRO   A 1 160 ? -0.843  1.930   25.380  1.00 65.12 160 A 1 
ATOM   1191 N  N   . ARG   A 1 161 ? 2.627   0.543   24.553  1.00 67.81 161 A 1 
ATOM   1192 C  CA  . ARG   A 1 161 ? 4.036   0.117   24.642  1.00 66.09 161 A 1 
ATOM   1193 C  C   . ARG   A 1 161 ? 4.203   -1.360  25.030  1.00 66.35 161 A 1 
ATOM   1194 O  O   . ARG   A 1 161 ? 5.268   -1.736  25.520  1.00 62.47 161 A 1 
ATOM   1195 C  CB  . ARG   A 1 161 ? 4.821   1.050   25.576  1.00 62.31 161 A 1 
ATOM   1196 C  CG  . ARG   A 1 161 ? 4.871   2.501   25.069  1.00 57.68 161 A 1 
ATOM   1197 C  CD  . ARG   A 1 161 ? 5.785   3.327   25.977  1.00 53.09 161 A 1 
ATOM   1198 N  NE  . ARG   A 1 161 ? 5.857   4.739   25.545  1.00 49.74 161 A 1 
ATOM   1199 C  CZ  . ARG   A 1 161 ? 6.527   5.709   26.156  1.00 42.55 161 A 1 
ATOM   1200 N  NH1 . ARG   A 1 161 ? 7.213   5.497   27.243  1.00 41.84 161 A 1 
ATOM   1201 N  NH2 . ARG   A 1 161 ? 6.510   6.923   25.674  1.00 41.68 161 A 1 
ATOM   1202 N  N   . ASN   A 1 162 ? 3.189   -2.204  24.839  1.00 63.92 162 A 1 
ATOM   1203 C  CA  . ASN   A 1 162 ? 3.308   -3.631  25.125  1.00 61.56 162 A 1 
ATOM   1204 C  C   . ASN   A 1 162 ? 4.398   -4.294  24.254  1.00 63.09 162 A 1 
ATOM   1205 O  O   . ASN   A 1 162 ? 4.701   -3.808  23.155  1.00 62.33 162 A 1 
ATOM   1206 C  CB  . ASN   A 1 162 ? 1.942   -4.328  25.012  1.00 59.31 162 A 1 
ATOM   1207 C  CG  . ASN   A 1 162 ? 1.489   -4.490  23.577  1.00 56.66 162 A 1 
ATOM   1208 O  OD1 . ASN   A 1 162 ? 1.984   -5.321  22.833  1.00 55.43 162 A 1 
ATOM   1209 N  ND2 . ASN   A 1 162 ? 0.544   -3.684  23.148  1.00 53.25 162 A 1 
ATOM   1210 N  N   . PRO   A 1 163 ? 4.995   -5.428  24.714  1.00 58.84 163 A 1 
ATOM   1211 C  CA  . PRO   A 1 163 ? 6.100   -6.078  24.005  1.00 57.08 163 A 1 
ATOM   1212 C  C   . PRO   A 1 163 ? 5.768   -6.489  22.567  1.00 58.07 163 A 1 
ATOM   1213 O  O   . PRO   A 1 163 ? 6.613   -6.359  21.681  1.00 56.01 163 A 1 
ATOM   1214 C  CB  . PRO   A 1 163 ? 6.459   -7.302  24.855  1.00 54.22 163 A 1 
ATOM   1215 C  CG  . PRO   A 1 163 ? 6.023   -6.908  26.261  1.00 54.61 163 A 1 
ATOM   1216 C  CD  . PRO   A 1 163 ? 4.781   -6.056  26.007  1.00 62.49 163 A 1 
ATOM   1217 N  N   . TRP   A 1 164 ? 4.544   -6.943  22.290  1.00 63.02 164 A 1 
ATOM   1218 C  CA  . TRP   A 1 164 ? 4.123   -7.384  20.957  1.00 60.61 164 A 1 
ATOM   1219 C  C   . TRP   A 1 164 ? 3.988   -6.213  19.989  1.00 60.85 164 A 1 
ATOM   1220 O  O   . TRP   A 1 164 ? 4.497   -6.288  18.875  1.00 58.96 164 A 1 
ATOM   1221 C  CB  . TRP   A 1 164 ? 2.806   -8.162  21.040  1.00 59.24 164 A 1 
ATOM   1222 C  CG  . TRP   A 1 164 ? 2.865   -9.385  21.899  1.00 58.42 164 A 1 
ATOM   1223 C  CD1 . TRP   A 1 164 ? 3.252   -10.615 21.487  1.00 53.11 164 A 1 
ATOM   1224 C  CD2 . TRP   A 1 164 ? 2.548   -9.505  23.318  1.00 58.01 164 A 1 
ATOM   1225 N  NE1 . TRP   A 1 164 ? 3.186   -11.502 22.558  1.00 49.42 164 A 1 
ATOM   1226 C  CE2 . TRP   A 1 164 ? 2.759   -10.859 23.696  1.00 54.88 164 A 1 
ATOM   1227 C  CE3 . TRP   A 1 164 ? 2.099   -8.606  24.308  1.00 53.86 164 A 1 
ATOM   1228 C  CZ2 . TRP   A 1 164 ? 2.526   -11.312 25.017  1.00 56.86 164 A 1 
ATOM   1229 C  CZ3 . TRP   A 1 164 ? 1.874   -9.058  25.627  1.00 50.69 164 A 1 
ATOM   1230 C  CH2 . TRP   A 1 164 ? 2.084   -10.397 25.972  1.00 51.04 164 A 1 
ATOM   1231 N  N   . THR   A 1 165 ? 3.377   -5.119  20.430  1.00 66.01 165 A 1 
ATOM   1232 C  CA  . THR   A 1 165 ? 3.276   -3.890  19.633  1.00 64.27 165 A 1 
ATOM   1233 C  C   . THR   A 1 165 ? 4.656   -3.306  19.350  1.00 63.77 165 A 1 
ATOM   1234 O  O   . THR   A 1 165 ? 4.953   -2.955  18.210  1.00 62.30 165 A 1 
ATOM   1235 C  CB  . THR   A 1 165 ? 2.395   -2.849  20.336  1.00 61.76 165 A 1 
ATOM   1236 O  OG1 . THR   A 1 165 ? 1.087   -3.355  20.465  1.00 57.63 165 A 1 
ATOM   1237 C  CG2 . THR   A 1 165 ? 2.289   -1.532  19.568  1.00 54.81 165 A 1 
ATOM   1238 N  N   . THR   A 1 166 ? 5.533   -3.263  20.362  1.00 62.65 166 A 1 
ATOM   1239 C  CA  . THR   A 1 166 ? 6.897   -2.739  20.225  1.00 61.11 166 A 1 
ATOM   1240 C  C   . THR   A 1 166 ? 7.736   -3.594  19.271  1.00 59.35 166 A 1 
ATOM   1241 O  O   . THR   A 1 166 ? 8.405   -3.054  18.392  1.00 58.37 166 A 1 
ATOM   1242 C  CB  . THR   A 1 166 ? 7.587   -2.657  21.593  1.00 59.41 166 A 1 
ATOM   1243 O  OG1 . THR   A 1 166 ? 6.804   -1.946  22.528  1.00 55.04 166 A 1 
ATOM   1244 C  CG2 . THR   A 1 166 ? 8.917   -1.921  21.499  1.00 54.41 166 A 1 
ATOM   1245 N  N   . ALA   A 1 167 ? 7.671   -4.926  19.392  1.00 66.95 167 A 1 
ATOM   1246 C  CA  . ALA   A 1 167 ? 8.377   -5.839  18.495  1.00 63.48 167 A 1 
ATOM   1247 C  C   . ALA   A 1 167 ? 7.843   -5.772  17.053  1.00 62.06 167 A 1 
ATOM   1248 O  O   . ALA   A 1 167 ? 8.624   -5.809  16.106  1.00 58.34 167 A 1 
ATOM   1249 C  CB  . ALA   A 1 167 ? 8.268   -7.260  19.052  1.00 60.99 167 A 1 
ATOM   1250 N  N   . TYR   A 1 168 ? 6.521   -5.658  16.884  1.00 65.50 168 A 1 
ATOM   1251 C  CA  . TYR   A 1 168 ? 5.893   -5.545  15.567  1.00 61.11 168 A 1 
ATOM   1252 C  C   . TYR   A 1 168 ? 6.270   -4.243  14.853  1.00 61.67 168 A 1 
ATOM   1253 O  O   . TYR   A 1 168 ? 6.606   -4.256  13.672  1.00 57.95 168 A 1 
ATOM   1254 C  CB  . TYR   A 1 168 ? 4.371   -5.664  15.720  1.00 56.61 168 A 1 
ATOM   1255 C  CG  . TYR   A 1 168 ? 3.616   -5.451  14.422  1.00 53.91 168 A 1 
ATOM   1256 C  CD1 . TYR   A 1 168 ? 2.757   -4.339  14.262  1.00 49.84 168 A 1 
ATOM   1257 C  CD2 . TYR   A 1 168 ? 3.799   -6.342  13.347  1.00 48.37 168 A 1 
ATOM   1258 C  CE1 . TYR   A 1 168 ? 2.083   -4.127  13.051  1.00 44.28 168 A 1 
ATOM   1259 C  CE2 . TYR   A 1 168 ? 3.131   -6.130  12.125  1.00 45.65 168 A 1 
ATOM   1260 C  CZ  . TYR   A 1 168 ? 2.275   -5.021  11.981  1.00 45.92 168 A 1 
ATOM   1261 O  OH  . TYR   A 1 168 ? 1.633   -4.814  10.790  1.00 44.16 168 A 1 
ATOM   1262 N  N   . ARG   A 1 169 ? 6.255   -3.125  15.575  1.00 65.80 169 A 1 
ATOM   1263 C  CA  . ARG   A 1 169 ? 6.539   -1.800  15.011  1.00 63.88 169 A 1 
ATOM   1264 C  C   . ARG   A 1 169 ? 8.028   -1.498  14.861  1.00 63.78 169 A 1 
ATOM   1265 O  O   . ARG   A 1 169 ? 8.364   -0.581  14.124  1.00 61.50 169 A 1 
ATOM   1266 C  CB  . ARG   A 1 169 ? 5.859   -0.729  15.862  1.00 59.50 169 A 1 
ATOM   1267 C  CG  . ARG   A 1 169 ? 4.337   -0.719  15.671  1.00 57.44 169 A 1 
ATOM   1268 C  CD  . ARG   A 1 169 ? 3.778   0.425   16.504  1.00 55.36 169 A 1 
ATOM   1269 N  NE  . ARG   A 1 169 ? 2.384   0.766   16.165  1.00 52.84 169 A 1 
ATOM   1270 C  CZ  . ARG   A 1 169 ? 1.843   1.937   16.419  1.00 48.74 169 A 1 
ATOM   1271 N  NH1 . ARG   A 1 169 ? 2.508   2.876   17.039  1.00 48.13 169 A 1 
ATOM   1272 N  NH2 . ARG   A 1 169 ? 0.624   2.201   16.045  1.00 46.58 169 A 1 
ATOM   1273 N  N   . GLN   A 1 170 ? 8.897   -2.244  15.538  1.00 64.54 170 A 1 
ATOM   1274 C  CA  . GLN   A 1 170 ? 10.350  -2.022  15.561  1.00 61.78 170 A 1 
ATOM   1275 C  C   . GLN   A 1 170 ? 10.760  -0.588  15.973  1.00 63.12 170 A 1 
ATOM   1276 O  O   . GLN   A 1 170 ? 11.855  -0.144  15.665  1.00 57.51 170 A 1 
ATOM   1277 C  CB  . GLN   A 1 170 ? 10.997  -2.466  14.241  1.00 55.99 170 A 1 
ATOM   1278 C  CG  . GLN   A 1 170 ? 10.756  -3.946  13.918  1.00 52.40 170 A 1 
ATOM   1279 C  CD  . GLN   A 1 170 ? 11.599  -4.428  12.740  1.00 48.70 170 A 1 
ATOM   1280 O  OE1 . GLN   A 1 170 ? 12.113  -3.680  11.932  1.00 45.59 170 A 1 
ATOM   1281 N  NE2 . GLN   A 1 170 ? 11.800  -5.714  12.606  1.00 43.62 170 A 1 
ATOM   1282 N  N   . GLU   A 1 171 ? 9.910   0.109   16.717  1.00 61.15 171 A 1 
ATOM   1283 C  CA  . GLU   A 1 171 ? 10.084  1.522   17.096  1.00 58.19 171 A 1 
ATOM   1284 C  C   . GLU   A 1 171 ? 11.335  1.794   17.951  1.00 59.24 171 A 1 
ATOM   1285 O  O   . GLU   A 1 171 ? 11.784  2.930   18.037  1.00 53.76 171 A 1 
ATOM   1286 C  CB  . GLU   A 1 171 ? 8.848   1.995   17.882  1.00 51.98 171 A 1 
ATOM   1287 C  CG  . GLU   A 1 171 ? 7.604   2.212   17.008  1.00 46.46 171 A 1 
ATOM   1288 C  CD  . GLU   A 1 171 ? 6.309   2.466   17.803  1.00 43.42 171 A 1 
ATOM   1289 O  OE1 . GLU   A 1 171 ? 5.284   2.832   17.178  1.00 39.54 171 A 1 
ATOM   1290 O  OE2 . GLU   A 1 171 ? 6.272   2.192   19.025  1.00 40.40 171 A 1 
ATOM   1291 N  N   . ARG   A 1 172 ? 11.889  0.771   18.616  1.00 61.57 172 A 1 
ATOM   1292 C  CA  . ARG   A 1 172 ? 13.069  0.912   19.485  1.00 58.55 172 A 1 
ATOM   1293 C  C   . ARG   A 1 172 ? 14.392  0.722   18.754  1.00 60.29 172 A 1 
ATOM   1294 O  O   . ARG   A 1 172 ? 15.437  0.897   19.379  1.00 55.59 172 A 1 
ATOM   1295 C  CB  . ARG   A 1 172 ? 12.992  -0.068  20.666  1.00 50.68 172 A 1 
ATOM   1296 C  CG  . ARG   A 1 172 ? 11.868  0.270   21.639  1.00 44.05 172 A 1 
ATOM   1297 C  CD  . ARG   A 1 172 ? 11.991  -0.646  22.860  1.00 40.65 172 A 1 
ATOM   1298 N  NE  . ARG   A 1 172 ? 10.912  -0.401  23.828  1.00 34.02 172 A 1 
ATOM   1299 C  CZ  . ARG   A 1 172 ? 10.736  -1.039  24.975  1.00 29.18 172 A 1 
ATOM   1300 N  NH1 . ARG   A 1 172 ? 11.559  -1.966  25.379  1.00 27.61 172 A 1 
ATOM   1301 N  NH2 . ARG   A 1 172 ? 9.719   -0.745  25.726  1.00 25.77 172 A 1 
ATOM   1302 N  N   . LEU   A 1 173 ? 14.374  0.279   17.507  1.00 66.39 173 A 1 
ATOM   1303 C  CA  . LEU   A 1 173 ? 15.596  0.099   16.745  1.00 66.19 173 A 1 
ATOM   1304 C  C   . LEU   A 1 173 ? 16.022  1.450   16.187  1.00 70.10 173 A 1 
ATOM   1305 O  O   . LEU   A 1 173 ? 15.205  2.165   15.608  1.00 66.16 173 A 1 
ATOM   1306 C  CB  . LEU   A 1 173 ? 15.401  -0.945  15.636  1.00 59.49 173 A 1 
ATOM   1307 C  CG  . LEU   A 1 173 ? 15.123  -2.366  16.165  1.00 54.41 173 A 1 
ATOM   1308 C  CD1 . LEU   A 1 173 ? 14.828  -3.303  14.994  1.00 51.88 173 A 1 
ATOM   1309 C  CD2 . LEU   A 1 173 ? 16.309  -2.949  16.938  1.00 49.73 173 A 1 
ATOM   1310 N  N   . GLU   A 1 174 ? 17.317  1.772   16.338  1.00 74.78 174 A 1 
ATOM   1311 C  CA  . GLU   A 1 174 ? 17.883  2.889   15.605  1.00 76.94 174 A 1 
ATOM   1312 C  C   . GLU   A 1 174 ? 17.650  2.686   14.103  1.00 80.65 174 A 1 
ATOM   1313 O  O   . GLU   A 1 174 ? 17.743  1.553   13.603  1.00 77.30 174 A 1 
ATOM   1314 C  CB  . GLU   A 1 174 ? 19.373  3.056   15.893  1.00 70.71 174 A 1 
ATOM   1315 C  CG  . GLU   A 1 174 ? 19.608  3.590   17.314  1.00 60.87 174 A 1 
ATOM   1316 C  CD  . GLU   A 1 174 ? 21.071  3.960   17.586  1.00 54.69 174 A 1 
ATOM   1317 O  OE1 . GLU   A 1 174 ? 21.303  4.591   18.639  1.00 47.23 174 A 1 
ATOM   1318 O  OE2 . GLU   A 1 174 ? 21.940  3.597   16.759  1.00 48.72 174 A 1 
ATOM   1319 N  N   . PRO   A 1 175 ? 17.329  3.761   13.372  1.00 82.49 175 A 1 
ATOM   1320 C  CA  . PRO   A 1 175 ? 17.191  3.691   11.930  1.00 84.62 175 A 1 
ATOM   1321 C  C   . PRO   A 1 175 ? 18.476  3.144   11.304  1.00 87.63 175 A 1 
ATOM   1322 O  O   . PRO   A 1 175 ? 19.545  3.731   11.422  1.00 85.84 175 A 1 
ATOM   1323 C  CB  . PRO   A 1 175 ? 16.870  5.117   11.478  1.00 79.57 175 A 1 
ATOM   1324 C  CG  . PRO   A 1 175 ? 16.246  5.762   12.707  1.00 75.59 175 A 1 
ATOM   1325 C  CD  . PRO   A 1 175 ? 17.009  5.100   13.847  1.00 78.39 175 A 1 
ATOM   1326 N  N   . SER   A 1 176 ? 18.370  1.999   10.636  1.00 91.41 176 A 1 
ATOM   1327 C  CA  . SER   A 1 176 ? 19.485  1.371   9.933   1.00 92.27 176 A 1 
ATOM   1328 C  C   . SER   A 1 176 ? 18.995  0.767   8.627   1.00 93.68 176 A 1 
ATOM   1329 O  O   . SER   A 1 176 ? 17.874  0.248   8.562   1.00 92.97 176 A 1 
ATOM   1330 C  CB  . SER   A 1 176 ? 20.168  0.317   10.815  1.00 89.60 176 A 1 
ATOM   1331 O  OG  . SER   A 1 176 ? 19.255  -0.678  11.250  1.00 82.79 176 A 1 
ATOM   1332 N  N   . GLU   A 1 177 ? 19.830  0.826   7.599   1.00 95.30 177 A 1 
ATOM   1333 C  CA  . GLU   A 1 177 ? 19.549  0.168   6.330   1.00 96.03 177 A 1 
ATOM   1334 C  C   . GLU   A 1 177 ? 19.588  -1.350  6.526   1.00 95.82 177 A 1 
ATOM   1335 O  O   . GLU   A 1 177 ? 20.602  -1.913  6.935   1.00 94.79 177 A 1 
ATOM   1336 C  CB  . GLU   A 1 177 ? 20.540  0.642   5.265   1.00 96.35 177 A 1 
ATOM   1337 C  CG  . GLU   A 1 177 ? 20.142  0.142   3.871   1.00 96.31 177 A 1 
ATOM   1338 C  CD  . GLU   A 1 177 ? 21.072  0.708   2.799   1.00 96.70 177 A 1 
ATOM   1339 O  OE1 . GLU   A 1 177 ? 21.771  -0.071  2.119   1.00 94.17 177 A 1 
ATOM   1340 O  OE2 . GLU   A 1 177 ? 21.124  1.944   2.638   1.00 95.42 177 A 1 
ATOM   1341 N  N   . ARG   A 1 178 ? 18.459  -2.016  6.283   1.00 94.94 178 A 1 
ATOM   1342 C  CA  . ARG   A 1 178 ? 18.334  -3.460  6.525   1.00 94.51 178 A 1 
ATOM   1343 C  C   . ARG   A 1 178 ? 17.132  -4.061  5.795   1.00 95.45 178 A 1 
ATOM   1344 O  O   . ARG   A 1 178 ? 16.132  -3.363  5.588   1.00 95.59 178 A 1 
ATOM   1345 C  CB  . ARG   A 1 178 ? 18.249  -3.732  8.040   1.00 92.24 178 A 1 
ATOM   1346 C  CG  . ARG   A 1 178 ? 16.994  -3.140  8.706   1.00 88.79 178 A 1 
ATOM   1347 C  CD  . ARG   A 1 178 ? 17.016  -3.354  10.226  1.00 86.75 178 A 1 
ATOM   1348 N  NE  . ARG   A 1 178 ? 15.804  -2.814  10.875  1.00 80.58 178 A 1 
ATOM   1349 C  CZ  . ARG   A 1 178 ? 15.596  -1.544  11.209  1.00 75.28 178 A 1 
ATOM   1350 N  NH1 . ARG   A 1 178 ? 16.483  -0.616  10.996  1.00 66.73 178 A 1 
ATOM   1351 N  NH2 . ARG   A 1 178 ? 14.478  -1.194  11.764  1.00 70.12 178 A 1 
ATOM   1352 N  N   . PRO   A 1 179 ? 17.176  -5.376  5.514   1.00 94.93 179 A 1 
ATOM   1353 C  CA  . PRO   A 1 179 ? 15.980  -6.115  5.143   1.00 94.88 179 A 1 
ATOM   1354 C  C   . PRO   A 1 179 ? 14.957  -6.123  6.282   1.00 94.24 179 A 1 
ATOM   1355 O  O   . PRO   A 1 179 ? 15.295  -6.265  7.460   1.00 92.82 179 A 1 
ATOM   1356 C  CB  . PRO   A 1 179 ? 16.451  -7.529  4.790   1.00 94.47 179 A 1 
ATOM   1357 C  CG  . PRO   A 1 179 ? 17.941  -7.361  4.513   1.00 92.88 179 A 1 
ATOM   1358 C  CD  . PRO   A 1 179 ? 18.337  -6.243  5.469   1.00 95.43 179 A 1 
ATOM   1359 N  N   . VAL   A 1 180 ? 13.675  -6.003  5.922   1.00 94.45 180 A 1 
ATOM   1360 C  CA  . VAL   A 1 180 ? 12.524  -6.036  6.833   1.00 94.39 180 A 1 
ATOM   1361 C  C   . VAL   A 1 180 ? 11.445  -6.976  6.285   1.00 94.89 180 A 1 
ATOM   1362 O  O   . VAL   A 1 180 ? 11.576  -7.498  5.179   1.00 94.82 180 A 1 
ATOM   1363 C  CB  . VAL   A 1 180 ? 11.980  -4.617  7.096   1.00 93.63 180 A 1 
ATOM   1364 C  CG1 . VAL   A 1 180 ? 13.021  -3.748  7.810   1.00 91.51 180 A 1 
ATOM   1365 C  CG2 . VAL   A 1 180 ? 11.525  -3.914  5.815   1.00 91.80 180 A 1 
ATOM   1366 N  N   . GLY   A 1 181 ? 10.394  -7.227  7.054   1.00 92.67 181 A 1 
ATOM   1367 C  CA  . GLY   A 1 181 ? 9.300   -8.090  6.594   1.00 92.57 181 A 1 
ATOM   1368 C  C   . GLY   A 1 181 ? 8.464   -7.447  5.490   1.00 93.86 181 A 1 
ATOM   1369 O  O   . GLY   A 1 181 ? 8.148   -8.093  4.495   1.00 93.09 181 A 1 
ATOM   1370 N  N   . TRP   A 1 182 ? 8.119   -6.180  5.666   1.00 93.89 182 A 1 
ATOM   1371 C  CA  . TRP   A 1 182 ? 7.350   -5.391  4.706   1.00 94.20 182 A 1 
ATOM   1372 C  C   . TRP   A 1 182 ? 7.587   -3.892  4.910   1.00 94.59 182 A 1 
ATOM   1373 O  O   . TRP   A 1 182 ? 8.045   -3.453  5.969   1.00 94.15 182 A 1 
ATOM   1374 C  CB  . TRP   A 1 182 ? 5.863   -5.737  4.834   1.00 93.26 182 A 1 
ATOM   1375 C  CG  . TRP   A 1 182 ? 5.228   -5.348  6.139   1.00 92.82 182 A 1 
ATOM   1376 C  CD1 . TRP   A 1 182 ? 5.275   -6.068  7.282   1.00 91.20 182 A 1 
ATOM   1377 C  CD2 . TRP   A 1 182 ? 4.441   -4.149  6.447   1.00 92.35 182 A 1 
ATOM   1378 N  NE1 . TRP   A 1 182 ? 4.562   -5.409  8.279   1.00 90.62 182 A 1 
ATOM   1379 C  CE2 . TRP   A 1 182 ? 4.024   -4.234  7.803   1.00 91.68 182 A 1 
ATOM   1380 C  CE3 . TRP   A 1 182 ? 4.033   -3.029  5.697   1.00 90.64 182 A 1 
ATOM   1381 C  CZ2 . TRP   A 1 182 ? 3.212   -3.243  8.399   1.00 89.85 182 A 1 
ATOM   1382 C  CZ3 . TRP   A 1 182 ? 3.226   -2.037  6.292   1.00 90.11 182 A 1 
ATOM   1383 C  CH2 . TRP   A 1 182 ? 2.817   -2.151  7.626   1.00 89.80 182 A 1 
ATOM   1384 N  N   . LEU   A 1 183 ? 7.266   -3.121  3.886   1.00 96.43 183 A 1 
ATOM   1385 C  CA  . LEU   A 1 183 ? 7.394   -1.667  3.835   1.00 96.92 183 A 1 
ATOM   1386 C  C   . LEU   A 1 183 ? 6.013   -1.048  3.592   1.00 97.11 183 A 1 
ATOM   1387 O  O   . LEU   A 1 183 ? 5.180   -1.643  2.907   1.00 96.90 183 A 1 
ATOM   1388 C  CB  . LEU   A 1 183 ? 8.358   -1.299  2.699   1.00 97.06 183 A 1 
ATOM   1389 C  CG  . LEU   A 1 183 ? 9.800   -1.803  2.888   1.00 96.91 183 A 1 
ATOM   1390 C  CD1 . LEU   A 1 183 ? 10.554  -1.731  1.566   1.00 96.54 183 A 1 
ATOM   1391 C  CD2 . LEU   A 1 183 ? 10.546  -0.967  3.934   1.00 96.18 183 A 1 
ATOM   1392 N  N   . SER   A 1 184 ? 5.782   0.149   4.123   1.00 96.62 184 A 1 
ATOM   1393 C  CA  . SER   A 1 184 ? 4.532   0.881   3.875   1.00 96.75 184 A 1 
ATOM   1394 C  C   . SER   A 1 184 ? 4.360   1.172   2.382   1.00 97.25 184 A 1 
ATOM   1395 O  O   . SER   A 1 184 ? 5.236   1.781   1.770   1.00 97.07 184 A 1 
ATOM   1396 C  CB  . SER   A 1 184 ? 4.532   2.199   4.658   1.00 96.04 184 A 1 
ATOM   1397 O  OG  . SER   A 1 184 ? 3.333   2.921   4.439   1.00 93.33 184 A 1 
ATOM   1398 N  N   . GLY   A 1 185 ? 3.210   0.814   1.831   1.00 97.65 185 A 1 
ATOM   1399 C  CA  . GLY   A 1 185 ? 2.849   1.099   0.439   1.00 97.77 185 A 1 
ATOM   1400 C  C   . GLY   A 1 185 ? 2.696   2.590   0.114   1.00 97.99 185 A 1 
ATOM   1401 O  O   . GLY   A 1 185 ? 2.516   2.949   -1.048  1.00 97.45 185 A 1 
ATOM   1402 N  N   . SER   A 1 186 ? 2.797   3.475   1.099   1.00 98.05 186 A 1 
ATOM   1403 C  CA  . SER   A 1 186 ? 2.710   4.925   0.885   1.00 97.98 186 A 1 
ATOM   1404 C  C   . SER   A 1 186 ? 3.897   5.521   0.121   1.00 98.24 186 A 1 
ATOM   1405 O  O   . SER   A 1 186 ? 3.749   6.588   -0.464  1.00 97.76 186 A 1 
ATOM   1406 C  CB  . SER   A 1 186 ? 2.546   5.659   2.220   1.00 97.15 186 A 1 
ATOM   1407 O  OG  . SER   A 1 186 ? 3.684   5.520   3.049   1.00 94.03 186 A 1 
ATOM   1408 N  N   . CYS   A 1 187 ? 5.062   4.862   0.127   1.00 98.47 187 A 1 
ATOM   1409 C  CA  . CYS   A 1 187 ? 6.245   5.279   -0.620  1.00 98.52 187 A 1 
ATOM   1410 C  C   . CYS   A 1 187 ? 7.211   4.101   -0.788  1.00 98.51 187 A 1 
ATOM   1411 O  O   . CYS   A 1 187 ? 7.782   3.619   0.192   1.00 97.85 187 A 1 
ATOM   1412 C  CB  . CYS   A 1 187 ? 6.913   6.448   0.117   1.00 98.20 187 A 1 
ATOM   1413 S  SG  . CYS   A 1 187 ? 8.259   7.117   -0.907  1.00 97.24 187 A 1 
ATOM   1414 N  N   . LEU   A 1 188 ? 7.389   3.646   -2.029  1.00 98.72 188 A 1 
ATOM   1415 C  CA  . LEU   A 1 188 ? 8.246   2.518   -2.381  1.00 98.75 188 A 1 
ATOM   1416 C  C   . LEU   A 1 188 ? 9.033   2.818   -3.660  1.00 98.80 188 A 1 
ATOM   1417 O  O   . LEU   A 1 188 ? 8.475   3.345   -4.620  1.00 98.52 188 A 1 
ATOM   1418 C  CB  . LEU   A 1 188 ? 7.385   1.254   -2.594  1.00 98.41 188 A 1 
ATOM   1419 C  CG  . LEU   A 1 188 ? 6.659   0.709   -1.347  1.00 96.90 188 A 1 
ATOM   1420 C  CD1 . LEU   A 1 188 ? 5.710   -0.419  -1.756  1.00 95.45 188 A 1 
ATOM   1421 C  CD2 . LEU   A 1 188 ? 7.650   0.147   -0.326  1.00 95.43 188 A 1 
ATOM   1422 N  N   . LEU   A 1 189 ? 10.293  2.384   -3.713  1.00 98.73 189 A 1 
ATOM   1423 C  CA  . LEU   A 1 189 ? 10.984  2.072   -4.961  1.00 98.76 189 A 1 
ATOM   1424 C  C   . LEU   A 1 189 ? 10.824  0.567   -5.203  1.00 98.80 189 A 1 
ATOM   1425 O  O   . LEU   A 1 189 ? 11.211  -0.240  -4.360  1.00 98.65 189 A 1 
ATOM   1426 C  CB  . LEU   A 1 189 ? 12.458  2.506   -4.861  1.00 98.64 189 A 1 
ATOM   1427 C  CG  . LEU   A 1 189 ? 13.303  2.160   -6.103  1.00 98.31 189 A 1 
ATOM   1428 C  CD1 . LEU   A 1 189 ? 12.872  2.950   -7.339  1.00 97.97 189 A 1 
ATOM   1429 C  CD2 . LEU   A 1 189 ? 14.775  2.468   -5.825  1.00 97.86 189 A 1 
ATOM   1430 N  N   . VAL   A 1 190 ? 10.224  0.186   -6.326  1.00 98.71 190 A 1 
ATOM   1431 C  CA  . VAL   A 1 190 ? 9.879   -1.202  -6.649  1.00 98.70 190 A 1 
ATOM   1432 C  C   . VAL   A 1 190 ? 10.651  -1.662  -7.879  1.00 98.61 190 A 1 
ATOM   1433 O  O   . VAL   A 1 190 ? 10.683  -0.968  -8.893  1.00 98.17 190 A 1 
ATOM   1434 C  CB  . VAL   A 1 190 ? 8.357   -1.361  -6.846  1.00 98.43 190 A 1 
ATOM   1435 C  CG1 . VAL   A 1 190 ? 7.969   -2.806  -7.172  1.00 95.69 190 A 1 
ATOM   1436 C  CG2 . VAL   A 1 190 ? 7.581   -0.956  -5.586  1.00 96.02 190 A 1 
ATOM   1437 N  N   . ARG   A 1 191 ? 11.254  -2.861  -7.810  1.00 98.65 191 A 1 
ATOM   1438 C  CA  . ARG   A 1 191 ? 11.826  -3.558  -8.960  1.00 98.57 191 A 1 
ATOM   1439 C  C   . ARG   A 1 191 ? 10.691  -4.145  -9.802  1.00 98.46 191 A 1 
ATOM   1440 O  O   . ARG   A 1 191 ? 9.962   -5.023  -9.344  1.00 98.12 191 A 1 
ATOM   1441 C  CB  . ARG   A 1 191 ? 12.811  -4.632  -8.470  1.00 98.37 191 A 1 
ATOM   1442 C  CG  . ARG   A 1 191 ? 13.568  -5.277  -9.639  1.00 97.80 191 A 1 
ATOM   1443 C  CD  . ARG   A 1 191 ? 14.455  -6.444  -9.170  1.00 96.84 191 A 1 
ATOM   1444 N  NE  . ARG   A 1 191 ? 15.517  -6.014  -8.245  1.00 95.09 191 A 1 
ATOM   1445 C  CZ  . ARG   A 1 191 ? 16.672  -5.447  -8.563  1.00 94.81 191 A 1 
ATOM   1446 N  NH1 . ARG   A 1 191 ? 17.019  -5.203  -9.798  1.00 90.73 191 A 1 
ATOM   1447 N  NH2 . ARG   A 1 191 ? 17.507  -5.115  -7.624  1.00 91.30 191 A 1 
ATOM   1448 N  N   . ARG   A 1 192 ? 10.551  -3.676  -11.035 1.00 97.92 192 A 1 
ATOM   1449 C  CA  . ARG   A 1 192 ? 9.444   -4.049  -11.932 1.00 97.65 192 A 1 
ATOM   1450 C  C   . ARG   A 1 192 ? 9.425   -5.546  -12.238 1.00 97.69 192 A 1 
ATOM   1451 O  O   . ARG   A 1 192 ? 8.348   -6.144  -12.210 1.00 97.35 192 A 1 
ATOM   1452 C  CB  . ARG   A 1 192 ? 9.514   -3.245  -13.238 1.00 96.85 192 A 1 
ATOM   1453 C  CG  . ARG   A 1 192 ? 9.216   -1.749  -13.040 1.00 93.55 192 A 1 
ATOM   1454 C  CD  . ARG   A 1 192 ? 9.461   -0.945  -14.326 1.00 91.26 192 A 1 
ATOM   1455 N  NE  . ARG   A 1 192 ? 8.626   -1.398  -15.449 1.00 87.20 192 A 1 
ATOM   1456 C  CZ  . ARG   A 1 192 ? 8.803   -1.110  -16.732 1.00 84.39 192 A 1 
ATOM   1457 N  NH1 . ARG   A 1 192 ? 9.760   -0.323  -17.141 1.00 79.07 192 A 1 
ATOM   1458 N  NH2 . ARG   A 1 192 ? 8.005   -1.610  -17.636 1.00 77.58 192 A 1 
ATOM   1459 N  N   . SER   A 1 193 ? 10.585  -6.159  -12.456 1.00 97.70 193 A 1 
ATOM   1460 C  CA  . SER   A 1 193 ? 10.681  -7.607  -12.674 1.00 97.59 193 A 1 
ATOM   1461 C  C   . SER   A 1 193 ? 10.208  -8.409  -11.454 1.00 98.06 193 A 1 
ATOM   1462 O  O   . SER   A 1 193 ? 9.404   -9.330  -11.601 1.00 97.82 193 A 1 
ATOM   1463 C  CB  . SER   A 1 193 ? 12.120  -7.991  -13.036 1.00 96.84 193 A 1 
ATOM   1464 O  OG  . SER   A 1 193 ? 13.000  -7.635  -11.993 1.00 93.62 193 A 1 
ATOM   1465 N  N   . ALA   A 1 194 ? 10.611  -8.021  -10.236 1.00 97.99 194 A 1 
ATOM   1466 C  CA  . ALA   A 1 194 ? 10.158  -8.655  -8.998  1.00 98.40 194 A 1 
ATOM   1467 C  C   . ALA   A 1 194 ? 8.647   -8.476  -8.780  1.00 98.55 194 A 1 
ATOM   1468 O  O   . ALA   A 1 194 ? 7.946   -9.424  -8.421  1.00 98.37 194 A 1 
ATOM   1469 C  CB  . ALA   A 1 194 ? 10.952  -8.065  -7.825  1.00 98.38 194 A 1 
ATOM   1470 N  N   . PHE   A 1 195 ? 8.140   -7.264  -9.036  1.00 98.54 195 A 1 
ATOM   1471 C  CA  . PHE   A 1 195 ? 6.716   -6.953  -8.934  1.00 98.64 195 A 1 
ATOM   1472 C  C   . PHE   A 1 195 ? 5.882   -7.784  -9.919  1.00 98.59 195 A 1 
ATOM   1473 O  O   . PHE   A 1 195 ? 4.901   -8.405  -9.521  1.00 98.32 195 A 1 
ATOM   1474 C  CB  . PHE   A 1 195 ? 6.528   -5.451  -9.166  1.00 98.62 195 A 1 
ATOM   1475 C  CG  . PHE   A 1 195 ? 5.138   -4.948  -8.845  1.00 98.69 195 A 1 
ATOM   1476 C  CD1 . PHE   A 1 195 ? 4.212   -4.685  -9.872  1.00 98.41 195 A 1 
ATOM   1477 C  CD2 . PHE   A 1 195 ? 4.783   -4.693  -7.508  1.00 98.42 195 A 1 
ATOM   1478 C  CE1 . PHE   A 1 195 ? 2.945   -4.159  -9.564  1.00 98.21 195 A 1 
ATOM   1479 C  CE2 . PHE   A 1 195 ? 3.516   -4.164  -7.197  1.00 98.20 195 A 1 
ATOM   1480 C  CZ  . PHE   A 1 195 ? 2.601   -3.893  -8.227  1.00 98.35 195 A 1 
ATOM   1481 N  N   . GLY   A 1 196 ? 6.321   -7.863  -11.172 1.00 98.04 196 A 1 
ATOM   1482 C  CA  . GLY   A 1 196 ? 5.693   -8.699  -12.195 1.00 97.82 196 A 1 
ATOM   1483 C  C   . GLY   A 1 196 ? 5.731   -10.190 -11.849 1.00 98.11 196 A 1 
ATOM   1484 O  O   . GLY   A 1 196 ? 4.709   -10.867 -11.945 1.00 97.56 196 A 1 
ATOM   1485 N  N   . GLN   A 1 197 ? 6.869   -10.683 -11.357 1.00 98.39 197 A 1 
ATOM   1486 C  CA  . GLN   A 1 197 ? 7.039   -12.090 -10.967 1.00 98.36 197 A 1 
ATOM   1487 C  C   . GLN   A 1 197 ? 6.032   -12.533 -9.896  1.00 98.38 197 A 1 
ATOM   1488 O  O   . GLN   A 1 197 ? 5.521   -13.652 -9.952  1.00 97.82 197 A 1 
ATOM   1489 C  CB  . GLN   A 1 197 ? 8.480   -12.298 -10.469 1.00 97.92 197 A 1 
ATOM   1490 C  CG  . GLN   A 1 197 ? 8.781   -13.768 -10.133 1.00 93.27 197 A 1 
ATOM   1491 C  CD  . GLN   A 1 197 ? 10.144  -13.980 -9.478  1.00 91.70 197 A 1 
ATOM   1492 O  OE1 . GLN   A 1 197 ? 10.885  -13.065 -9.175  1.00 86.31 197 A 1 
ATOM   1493 N  NE2 . GLN   A 1 197 ? 10.509  -15.208 -9.199  1.00 82.66 197 A 1 
ATOM   1494 N  N   . VAL   A 1 198 ? 5.741   -11.665 -8.921  1.00 98.68 198 A 1 
ATOM   1495 C  CA  . VAL   A 1 198 ? 4.785   -11.992 -7.850  1.00 98.61 198 A 1 
ATOM   1496 C  C   . VAL   A 1 198 ? 3.332   -11.644 -8.202  1.00 98.58 198 A 1 
ATOM   1497 O  O   . VAL   A 1 198 ? 2.445   -11.886 -7.389  1.00 97.71 198 A 1 
ATOM   1498 C  CB  . VAL   A 1 198 ? 5.205   -11.417 -6.480  1.00 98.21 198 A 1 
ATOM   1499 C  CG1 . VAL   A 1 198 ? 6.629   -11.850 -6.105  1.00 96.69 198 A 1 
ATOM   1500 C  CG2 . VAL   A 1 198 ? 5.098   -9.894  -6.407  1.00 97.22 198 A 1 
ATOM   1501 N  N   . GLY   A 1 199 ? 3.078   -11.100 -9.392  1.00 98.32 199 A 1 
ATOM   1502 C  CA  . GLY   A 1 199 ? 1.733   -10.725 -9.856  1.00 98.12 199 A 1 
ATOM   1503 C  C   . GLY   A 1 199 ? 1.250   -9.355  -9.371  1.00 98.40 199 A 1 
ATOM   1504 O  O   . GLY   A 1 199 ? 0.045   -9.116  -9.339  1.00 97.25 199 A 1 
ATOM   1505 N  N   . GLY   A 1 200 ? 2.165   -8.463  -8.980  1.00 98.47 200 A 1 
ATOM   1506 C  CA  . GLY   A 1 200 ? 1.817   -7.129  -8.491  1.00 98.56 200 A 1 
ATOM   1507 C  C   . GLY   A 1 200 ? 1.131   -7.142  -7.120  1.00 98.71 200 A 1 
ATOM   1508 O  O   . GLY   A 1 200 ? 1.298   -8.078  -6.329  1.00 98.29 200 A 1 
ATOM   1509 N  N   . PHE   A 1 201 ? 0.362   -6.096  -6.816  1.00 98.79 201 A 1 
ATOM   1510 C  CA  . PHE   A 1 201 ? -0.498  -6.096  -5.629  1.00 98.84 201 A 1 
ATOM   1511 C  C   . PHE   A 1 201 ? -1.647  -7.101  -5.793  1.00 98.80 201 A 1 
ATOM   1512 O  O   . PHE   A 1 201 ? -2.205  -7.243  -6.877  1.00 98.54 201 A 1 
ATOM   1513 C  CB  . PHE   A 1 201 ? -1.041  -4.692  -5.355  1.00 98.79 201 A 1 
ATOM   1514 C  CG  . PHE   A 1 201 ? -0.018  -3.722  -4.800  1.00 98.78 201 A 1 
ATOM   1515 C  CD1 . PHE   A 1 201 ? 0.437   -3.868  -3.476  1.00 98.51 201 A 1 
ATOM   1516 C  CD2 . PHE   A 1 201 ? 0.468   -2.661  -5.584  1.00 98.42 201 A 1 
ATOM   1517 C  CE1 . PHE   A 1 201 ? 1.373   -2.966  -2.940  1.00 98.19 201 A 1 
ATOM   1518 C  CE2 . PHE   A 1 201 ? 1.404   -1.756  -5.051  1.00 98.12 201 A 1 
ATOM   1519 C  CZ  . PHE   A 1 201 ? 1.860   -1.909  -3.728  1.00 98.30 201 A 1 
ATOM   1520 N  N   . ASP   A 1 202 ? -2.038  -7.784  -4.714  1.00 98.75 202 A 1 
ATOM   1521 C  CA  . ASP   A 1 202 ? -3.248  -8.612  -4.704  1.00 98.71 202 A 1 
ATOM   1522 C  C   . ASP   A 1 202 ? -4.492  -7.710  -4.695  1.00 98.70 202 A 1 
ATOM   1523 O  O   . ASP   A 1 202 ? -4.800  -7.043  -3.706  1.00 98.30 202 A 1 
ATOM   1524 C  CB  . ASP   A 1 202 ? -3.210  -9.574  -3.517  1.00 98.48 202 A 1 
ATOM   1525 C  CG  . ASP   A 1 202 ? -4.398  -10.541 -3.437  1.00 97.89 202 A 1 
ATOM   1526 O  OD1 . ASP   A 1 202 ? -5.474  -10.293 -4.020  1.00 96.31 202 A 1 
ATOM   1527 O  OD2 . ASP   A 1 202 ? -4.276  -11.568 -2.736  1.00 94.70 202 A 1 
ATOM   1528 N  N   . GLU   A 1 203 ? -5.231  -7.706  -5.805  1.00 98.60 203 A 1 
ATOM   1529 C  CA  . GLU   A 1 203 ? -6.366  -6.809  -6.048  1.00 98.49 203 A 1 
ATOM   1530 C  C   . GLU   A 1 203 ? -7.596  -7.103  -5.168  1.00 98.38 203 A 1 
ATOM   1531 O  O   . GLU   A 1 203 ? -8.553  -6.331  -5.147  1.00 97.51 203 A 1 
ATOM   1532 C  CB  . GLU   A 1 203 ? -6.741  -6.824  -7.531  1.00 98.19 203 A 1 
ATOM   1533 C  CG  . GLU   A 1 203 ? -5.560  -6.431  -8.431  1.00 97.53 203 A 1 
ATOM   1534 C  CD  . GLU   A 1 203 ? -5.956  -6.046  -9.860  1.00 96.76 203 A 1 
ATOM   1535 O  OE1 . GLU   A 1 203 ? -5.069  -5.509  -10.559 1.00 92.69 203 A 1 
ATOM   1536 O  OE2 . GLU   A 1 203 ? -7.141  -6.189  -10.234 1.00 93.41 203 A 1 
ATOM   1537 N  N   . ARG   A 1 204 ? -7.579  -8.195  -4.383  1.00 98.26 204 A 1 
ATOM   1538 C  CA  . ARG   A 1 204 ? -8.610  -8.441  -3.361  1.00 97.94 204 A 1 
ATOM   1539 C  C   . ARG   A 1 204 ? -8.555  -7.410  -2.227  1.00 97.80 204 A 1 
ATOM   1540 O  O   . ARG   A 1 204 ? -9.557  -7.210  -1.531  1.00 97.01 204 A 1 
ATOM   1541 C  CB  . ARG   A 1 204 ? -8.452  -9.856  -2.790  1.00 97.44 204 A 1 
ATOM   1542 C  CG  . ARG   A 1 204 ? -8.695  -10.954 -3.835  1.00 96.02 204 A 1 
ATOM   1543 C  CD  . ARG   A 1 204 ? -8.488  -12.350 -3.230  1.00 94.64 204 A 1 
ATOM   1544 N  NE  . ARG   A 1 204 ? -7.087  -12.567 -2.859  1.00 92.72 204 A 1 
ATOM   1545 C  CZ  . ARG   A 1 204 ? -6.615  -13.377 -1.921  1.00 93.01 204 A 1 
ATOM   1546 N  NH1 . ARG   A 1 204 ? -7.370  -14.172 -1.224  1.00 87.19 204 A 1 
ATOM   1547 N  NH2 . ARG   A 1 204 ? -5.347  -13.397 -1.666  1.00 87.27 204 A 1 
ATOM   1548 N  N   . TYR   A 1 205 ? -7.391  -6.751  -2.051  1.00 98.27 205 A 1 
ATOM   1549 C  CA  . TYR   A 1 205 ? -7.208  -5.661  -1.105  1.00 98.08 205 A 1 
ATOM   1550 C  C   . TYR   A 1 205 ? -7.537  -4.331  -1.792  1.00 97.83 205 A 1 
ATOM   1551 O  O   . TYR   A 1 205 ? -6.748  -3.815  -2.574  1.00 96.78 205 A 1 
ATOM   1552 C  CB  . TYR   A 1 205 ? -5.775  -5.677  -0.567  1.00 97.75 205 A 1 
ATOM   1553 C  CG  . TYR   A 1 205 ? -5.369  -6.980  0.091   1.00 97.81 205 A 1 
ATOM   1554 C  CD1 . TYR   A 1 205 ? -5.665  -7.221  1.441   1.00 96.85 205 A 1 
ATOM   1555 C  CD2 . TYR   A 1 205 ? -4.689  -7.962  -0.654  1.00 96.86 205 A 1 
ATOM   1556 C  CE1 . TYR   A 1 205 ? -5.285  -8.428  2.047   1.00 96.28 205 A 1 
ATOM   1557 C  CE2 . TYR   A 1 205 ? -4.307  -9.176  -0.053  1.00 96.36 205 A 1 
ATOM   1558 C  CZ  . TYR   A 1 205 ? -4.605  -9.404  1.298   1.00 96.71 205 A 1 
ATOM   1559 O  OH  . TYR   A 1 205 ? -4.233  -10.581 1.883   1.00 95.64 205 A 1 
ATOM   1560 N  N   . PHE   A 1 206 ? -8.695  -3.753  -1.473  1.00 97.30 206 A 1 
ATOM   1561 C  CA  . PHE   A 1 206 ? -9.033  -2.406  -1.939  1.00 97.08 206 A 1 
ATOM   1562 C  C   . PHE   A 1 206 ? -8.028  -1.371  -1.407  1.00 97.25 206 A 1 
ATOM   1563 O  O   . PHE   A 1 206 ? -7.526  -0.536  -2.149  1.00 96.31 206 A 1 
ATOM   1564 C  CB  . PHE   A 1 206 ? -10.461 -2.060  -1.501  1.00 96.32 206 A 1 
ATOM   1565 C  CG  . PHE   A 1 206 ? -10.877 -0.645  -1.846  1.00 96.03 206 A 1 
ATOM   1566 C  CD1 . PHE   A 1 206 ? -10.734 0.391   -0.898  1.00 95.00 206 A 1 
ATOM   1567 C  CD2 . PHE   A 1 206 ? -11.365 -0.343  -3.131  1.00 94.89 206 A 1 
ATOM   1568 C  CE1 . PHE   A 1 206 ? -11.075 1.715   -1.235  1.00 93.98 206 A 1 
ATOM   1569 C  CE2 . PHE   A 1 206 ? -11.712 0.974   -3.470  1.00 94.08 206 A 1 
ATOM   1570 C  CZ  . PHE   A 1 206 ? -11.563 2.002   -2.521  1.00 94.11 206 A 1 
ATOM   1571 N  N   . MET   A 1 207 ? -7.738  -1.438  -0.122  1.00 96.65 207 A 1 
ATOM   1572 C  CA  . MET   A 1 207 ? -6.803  -0.584  0.606   1.00 95.94 207 A 1 
ATOM   1573 C  C   . MET   A 1 207 ? -6.449  -1.265  1.929   1.00 95.93 207 A 1 
ATOM   1574 O  O   . MET   A 1 207 ? -7.280  -1.987  2.487   1.00 93.54 207 A 1 
ATOM   1575 C  CB  . MET   A 1 207 ? -7.458  0.781   0.860   1.00 93.27 207 A 1 
ATOM   1576 C  CG  . MET   A 1 207 ? -6.476  1.825   1.392   1.00 86.66 207 A 1 
ATOM   1577 S  SD  . MET   A 1 207 ? -7.241  3.434   1.717   1.00 83.96 207 A 1 
ATOM   1578 C  CE  . MET   A 1 207 ? -7.675  3.895   0.036   1.00 73.48 207 A 1 
ATOM   1579 N  N   . TYR   A 1 208 ? -5.247  -0.989  2.426   1.00 95.36 208 A 1 
ATOM   1580 C  CA  . TYR   A 1 208 ? -4.647  -1.607  3.602   1.00 94.89 208 A 1 
ATOM   1581 C  C   . TYR   A 1 208 ? -4.321  -3.088  3.395   1.00 94.80 208 A 1 
ATOM   1582 O  O   . TYR   A 1 208 ? -5.087  -3.837  2.793   1.00 92.89 208 A 1 
ATOM   1583 C  CB  . TYR   A 1 208 ? -5.497  -1.417  4.871   1.00 93.48 208 A 1 
ATOM   1584 C  CG  . TYR   A 1 208 ? -5.977  -0.002  5.111   1.00 92.18 208 A 1 
ATOM   1585 C  CD1 . TYR   A 1 208 ? -5.092  0.958   5.636   1.00 88.29 208 A 1 
ATOM   1586 C  CD2 . TYR   A 1 208 ? -7.303  0.358   4.805   1.00 88.30 208 A 1 
ATOM   1587 C  CE1 . TYR   A 1 208 ? -5.523  2.269   5.861   1.00 86.85 208 A 1 
ATOM   1588 C  CE2 . TYR   A 1 208 ? -7.745  1.675   5.028   1.00 86.35 208 A 1 
ATOM   1589 C  CZ  . TYR   A 1 208 ? -6.850  2.627   5.558   1.00 87.06 208 A 1 
ATOM   1590 O  OH  . TYR   A 1 208 ? -7.273  3.904   5.785   1.00 84.61 208 A 1 
ATOM   1591 N  N   . MET   A 1 209 ? -3.203  -3.506  3.964   1.00 95.06 209 A 1 
ATOM   1592 C  CA  . MET   A 1 209 ? -2.653  -4.863  3.879   1.00 94.98 209 A 1 
ATOM   1593 C  C   . MET   A 1 209 ? -2.124  -5.272  2.496   1.00 95.73 209 A 1 
ATOM   1594 O  O   . MET   A 1 209 ? -1.476  -6.314  2.422   1.00 94.91 209 A 1 
ATOM   1595 C  CB  . MET   A 1 209 ? -3.640  -5.918  4.424   1.00 93.39 209 A 1 
ATOM   1596 C  CG  . MET   A 1 209 ? -4.134  -5.650  5.846   1.00 90.71 209 A 1 
ATOM   1597 S  SD  . MET   A 1 209 ? -2.878  -5.766  7.153   1.00 87.93 209 A 1 
ATOM   1598 C  CE  . MET   A 1 209 ? -2.345  -7.475  6.951   1.00 79.84 209 A 1 
ATOM   1599 N  N   . GLU   A 1 210 ? -2.346  -4.498  1.434   1.00 97.66 210 A 1 
ATOM   1600 C  CA  . GLU   A 1 210 ? -1.754  -4.745  0.122   1.00 97.82 210 A 1 
ATOM   1601 C  C   . GLU   A 1 210 ? -0.223  -4.649  0.153   1.00 98.15 210 A 1 
ATOM   1602 O  O   . GLU   A 1 210 ? 0.462   -5.442  -0.496  1.00 97.84 210 A 1 
ATOM   1603 C  CB  . GLU   A 1 210 ? -2.358  -3.802  -0.949  1.00 97.33 210 A 1 
ATOM   1604 C  CG  . GLU   A 1 210 ? -1.877  -2.327  -0.970  1.00 94.80 210 A 1 
ATOM   1605 C  CD  . GLU   A 1 210 ? -2.315  -1.476  0.237   1.00 95.16 210 A 1 
ATOM   1606 O  OE1 . GLU   A 1 210 ? -1.712  -0.408  0.454   1.00 91.09 210 A 1 
ATOM   1607 O  OE2 . GLU   A 1 210 ? -3.260  -1.874  0.949   1.00 92.80 210 A 1 
ATOM   1608 N  N   . ASP   A 1 211 ? 0.308   -3.747  0.966   1.00 97.52 211 A 1 
ATOM   1609 C  CA  . ASP   A 1 211 ? 1.737   -3.574  1.220   1.00 97.35 211 A 1 
ATOM   1610 C  C   . ASP   A 1 211 ? 2.329   -4.727  2.050   1.00 97.70 211 A 1 
ATOM   1611 O  O   . ASP   A 1 211 ? 3.387   -5.276  1.713   1.00 97.28 211 A 1 
ATOM   1612 C  CB  . ASP   A 1 211 ? 1.967   -2.199  1.882   1.00 96.39 211 A 1 
ATOM   1613 C  CG  . ASP   A 1 211 ? 1.137   -1.896  3.145   1.00 95.98 211 A 1 
ATOM   1614 O  OD1 . ASP   A 1 211 ? 0.323   -2.741  3.586   1.00 94.04 211 A 1 
ATOM   1615 O  OD2 . ASP   A 1 211 ? 1.334   -0.788  3.701   1.00 92.93 211 A 1 
ATOM   1616 N  N   . VAL   A 1 212 ? 1.615   -5.156  3.091   1.00 96.03 212 A 1 
ATOM   1617 C  CA  . VAL   A 1 212 ? 1.999   -6.311  3.918   1.00 95.60 212 A 1 
ATOM   1618 C  C   . VAL   A 1 212 ? 1.998   -7.591  3.083   1.00 96.13 212 A 1 
ATOM   1619 O  O   . VAL   A 1 212 ? 2.930   -8.398  3.174   1.00 96.03 212 A 1 
ATOM   1620 C  CB  . VAL   A 1 212 ? 1.050   -6.474  5.124   1.00 94.49 212 A 1 
ATOM   1621 C  CG1 . VAL   A 1 212 ? 1.534   -7.584  6.061   1.00 92.88 212 A 1 
ATOM   1622 C  CG2 . VAL   A 1 212 ? 0.925   -5.194  5.960   1.00 93.13 212 A 1 
ATOM   1623 N  N   . ASP   A 1 213 ? 0.959   -7.792  2.266   1.00 96.64 213 A 1 
ATOM   1624 C  CA  . ASP   A 1 213 ? 0.830   -8.948  1.391   1.00 96.96 213 A 1 
ATOM   1625 C  C   . ASP   A 1 213 ? 1.904   -8.955  0.291   1.00 97.38 213 A 1 
ATOM   1626 O  O   . ASP   A 1 213 ? 2.521   -9.999  0.047   1.00 97.41 213 A 1 
ATOM   1627 C  CB  . ASP   A 1 213 ? -0.578  -8.977  0.792   1.00 97.10 213 A 1 
ATOM   1628 C  CG  . ASP   A 1 213 ? -0.693  -10.141 -0.182  1.00 96.84 213 A 1 
ATOM   1629 O  OD1 . ASP   A 1 213 ? -0.760  -11.296 0.306   1.00 94.81 213 A 1 
ATOM   1630 O  OD2 . ASP   A 1 213 ? -0.618  -9.908  -1.403  1.00 94.93 213 A 1 
ATOM   1631 N  N   . LEU   A 1 214 ? 2.182   -7.803  -0.326  1.00 97.94 214 A 1 
ATOM   1632 C  CA  . LEU   A 1 214 ? 3.260   -7.664  -1.300  1.00 98.29 214 A 1 
ATOM   1633 C  C   . LEU   A 1 214 ? 4.608   -8.043  -0.677  1.00 98.31 214 A 1 
ATOM   1634 O  O   . LEU   A 1 214 ? 5.331   -8.852  -1.250  1.00 98.24 214 A 1 
ATOM   1635 C  CB  . LEU   A 1 214 ? 3.282   -6.227  -1.851  1.00 98.42 214 A 1 
ATOM   1636 C  CG  . LEU   A 1 214 ? 4.409   -5.981  -2.876  1.00 98.35 214 A 1 
ATOM   1637 C  CD1 . LEU   A 1 214 ? 4.200   -6.789  -4.161  1.00 98.05 214 A 1 
ATOM   1638 C  CD2 . LEU   A 1 214 ? 4.483   -4.504  -3.238  1.00 97.89 214 A 1 
ATOM   1639 N  N   . GLY   A 1 215 ? 4.927   -7.513  0.503   1.00 97.27 215 A 1 
ATOM   1640 C  CA  . GLY   A 1 215 ? 6.158   -7.855  1.219   1.00 97.13 215 A 1 
ATOM   1641 C  C   . GLY   A 1 215 ? 6.278   -9.353  1.519   1.00 97.36 215 A 1 
ATOM   1642 O  O   . GLY   A 1 215 ? 7.351   -9.933  1.365   1.00 97.22 215 A 1 
ATOM   1643 N  N   . ASP   A 1 216 ? 5.177   -10.013 1.880   1.00 96.63 216 A 1 
ATOM   1644 C  CA  . ASP   A 1 216 ? 5.153   -11.462 2.127   1.00 96.20 216 A 1 
ATOM   1645 C  C   . ASP   A 1 216 ? 5.408   -12.268 0.845   1.00 96.72 216 A 1 
ATOM   1646 O  O   . ASP   A 1 216 ? 6.223   -13.197 0.847   1.00 96.49 216 A 1 
ATOM   1647 C  CB  . ASP   A 1 216 ? 3.808   -11.843 2.764   1.00 94.96 216 A 1 
ATOM   1648 C  CG  . ASP   A 1 216 ? 3.749   -13.282 3.282   1.00 93.15 216 A 1 
ATOM   1649 O  OD1 . ASP   A 1 216 ? 4.688   -13.747 3.954   1.00 90.66 216 A 1 
ATOM   1650 O  OD2 . ASP   A 1 216 ? 2.710   -13.950 3.058   1.00 89.71 216 A 1 
ATOM   1651 N  N   . ARG   A 1 217 ? 4.763   -11.901 -0.278  1.00 97.96 217 A 1 
ATOM   1652 C  CA  . ARG   A 1 217 ? 4.945   -12.575 -1.566  1.00 98.08 217 A 1 
ATOM   1653 C  C   . ARG   A 1 217 ? 6.329   -12.322 -2.155  1.00 98.30 217 A 1 
ATOM   1654 O  O   . ARG   A 1 217 ? 6.940   -13.273 -2.638  1.00 98.21 217 A 1 
ATOM   1655 C  CB  . ARG   A 1 217 ? 3.829   -12.176 -2.540  1.00 97.88 217 A 1 
ATOM   1656 C  CG  . ARG   A 1 217 ? 2.498   -12.855 -2.178  1.00 96.38 217 A 1 
ATOM   1657 C  CD  . ARG   A 1 217 ? 1.395   -12.577 -3.199  1.00 95.46 217 A 1 
ATOM   1658 N  NE  . ARG   A 1 217 ? 0.942   -11.188 -3.127  1.00 94.14 217 A 1 
ATOM   1659 C  CZ  . ARG   A 1 217 ? 1.117   -10.207 -3.990  1.00 95.83 217 A 1 
ATOM   1660 N  NH1 . ARG   A 1 217 ? 1.725   -10.353 -5.127  1.00 89.41 217 A 1 
ATOM   1661 N  NH2 . ARG   A 1 217 ? 0.643   -9.039  -3.704  1.00 90.81 217 A 1 
ATOM   1662 N  N   . LEU   A 1 218 ? 6.866   -11.093 -2.048  1.00 98.39 218 A 1 
ATOM   1663 C  CA  . LEU   A 1 218 ? 8.248   -10.786 -2.433  1.00 98.48 218 A 1 
ATOM   1664 C  C   . LEU   A 1 218 ? 9.246   -11.650 -1.647  1.00 98.38 218 A 1 
ATOM   1665 O  O   . LEU   A 1 218 ? 10.095  -12.307 -2.243  1.00 98.18 218 A 1 
ATOM   1666 C  CB  . LEU   A 1 218 ? 8.541   -9.289  -2.209  1.00 98.53 218 A 1 
ATOM   1667 C  CG  . LEU   A 1 218 ? 7.935   -8.330  -3.254  1.00 98.33 218 A 1 
ATOM   1668 C  CD1 . LEU   A 1 218 ? 8.188   -6.887  -2.819  1.00 98.01 218 A 1 
ATOM   1669 C  CD2 . LEU   A 1 218 ? 8.559   -8.520  -4.642  1.00 97.82 218 A 1 
ATOM   1670 N  N   . GLY   A 1 219 ? 9.098   -11.728 -0.321  1.00 97.81 219 A 1 
ATOM   1671 C  CA  . GLY   A 1 219 ? 9.953   -12.553 0.535   1.00 97.51 219 A 1 
ATOM   1672 C  C   . GLY   A 1 219 ? 9.905   -14.041 0.167   1.00 97.64 219 A 1 
ATOM   1673 O  O   . GLY   A 1 219 ? 10.948  -14.688 0.057   1.00 97.25 219 A 1 
ATOM   1674 N  N   . LYS   A 1 220 ? 8.712   -14.582 -0.099  1.00 97.55 220 A 1 
ATOM   1675 C  CA  . LYS   A 1 220 ? 8.521   -15.973 -0.545  1.00 97.25 220 A 1 
ATOM   1676 C  C   . LYS   A 1 220 ? 9.145   -16.251 -1.916  1.00 97.57 220 A 1 
ATOM   1677 O  O   . LYS   A 1 220 ? 9.617   -17.359 -2.140  1.00 96.94 220 A 1 
ATOM   1678 C  CB  . LYS   A 1 220 ? 7.024   -16.301 -0.576  1.00 96.33 220 A 1 
ATOM   1679 C  CG  . LYS   A 1 220 ? 6.459   -16.529 0.830   1.00 93.56 220 A 1 
ATOM   1680 C  CD  . LYS   A 1 220 ? 4.929   -16.589 0.778   1.00 90.28 220 A 1 
ATOM   1681 C  CE  . LYS   A 1 220 ? 4.379   -16.838 2.180   1.00 84.44 220 A 1 
ATOM   1682 N  NZ  . LYS   A 1 220 ? 2.926   -16.549 2.254   1.00 75.81 220 A 1 
ATOM   1683 N  N   . ALA   A 1 221 ? 9.196   -15.251 -2.804  1.00 98.46 221 A 1 
ATOM   1684 C  CA  . ALA   A 1 221 ? 9.858   -15.338 -4.106  1.00 98.49 221 A 1 
ATOM   1685 C  C   . ALA   A 1 221 ? 11.384  -15.104 -4.039  1.00 98.46 221 A 1 
ATOM   1686 O  O   . ALA   A 1 221 ? 12.063  -15.131 -5.064  1.00 97.67 221 A 1 
ATOM   1687 C  CB  . ALA   A 1 221 ? 9.155   -14.376 -5.068  1.00 98.31 221 A 1 
ATOM   1688 N  N   . GLY   A 1 222 ? 11.946  -14.885 -2.842  1.00 98.32 222 A 1 
ATOM   1689 C  CA  . GLY   A 1 222 ? 13.385  -14.699 -2.625  1.00 98.17 222 A 1 
ATOM   1690 C  C   . GLY   A 1 222 ? 13.877  -13.257 -2.732  1.00 98.35 222 A 1 
ATOM   1691 O  O   . GLY   A 1 222 ? 15.090  -13.028 -2.635  1.00 97.43 222 A 1 
ATOM   1692 N  N   . TRP   A 1 223 ? 12.973  -12.288 -2.896  1.00 98.61 223 A 1 
ATOM   1693 C  CA  . TRP   A 1 223 ? 13.267  -10.857 -2.914  1.00 98.68 223 A 1 
ATOM   1694 C  C   . TRP   A 1 223 ? 13.285  -10.265 -1.505  1.00 98.61 223 A 1 
ATOM   1695 O  O   . TRP   A 1 223 ? 12.603  -10.738 -0.593  1.00 98.23 223 A 1 
ATOM   1696 C  CB  . TRP   A 1 223 ? 12.257  -10.141 -3.807  1.00 98.67 223 A 1 
ATOM   1697 C  CG  . TRP   A 1 223 ? 12.300  -10.569 -5.242  1.00 98.58 223 A 1 
ATOM   1698 C  CD1 . TRP   A 1 223 ? 11.413  -11.384 -5.848  1.00 97.98 223 A 1 
ATOM   1699 C  CD2 . TRP   A 1 223 ? 13.304  -10.233 -6.242  1.00 98.27 223 A 1 
ATOM   1700 N  NE1 . TRP   A 1 223 ? 11.789  -11.573 -7.174  1.00 97.47 223 A 1 
ATOM   1701 C  CE2 . TRP   A 1 223 ? 12.944  -10.884 -7.454  1.00 97.87 223 A 1 
ATOM   1702 C  CE3 . TRP   A 1 223 ? 14.472  -9.438  -6.237  1.00 97.79 223 A 1 
ATOM   1703 C  CZ2 . TRP   A 1 223 ? 13.722  -10.756 -8.627  1.00 97.00 223 A 1 
ATOM   1704 C  CZ3 . TRP   A 1 223 ? 15.248  -9.312  -7.408  1.00 96.89 223 A 1 
ATOM   1705 C  CH2 . TRP   A 1 223 ? 14.874  -9.967  -8.587  1.00 96.60 223 A 1 
ATOM   1706 N  N   . LEU   A 1 224 ? 14.050  -9.194  -1.314  1.00 98.29 224 A 1 
ATOM   1707 C  CA  . LEU   A 1 224 ? 14.126  -8.466  -0.050  1.00 98.35 224 A 1 
ATOM   1708 C  C   . LEU   A 1 224 ? 13.288  -7.186  -0.114  1.00 98.48 224 A 1 
ATOM   1709 O  O   . LEU   A 1 224 ? 13.281  -6.486  -1.124  1.00 98.29 224 A 1 
ATOM   1710 C  CB  . LEU   A 1 224 ? 15.594  -8.161  0.295   1.00 98.13 224 A 1 
ATOM   1711 C  CG  . LEU   A 1 224 ? 16.507  -9.400  0.422   1.00 97.44 224 A 1 
ATOM   1712 C  CD1 . LEU   A 1 224 ? 17.935  -8.955  0.732   1.00 96.26 224 A 1 
ATOM   1713 C  CD2 . LEU   A 1 224 ? 16.047  -10.353 1.528   1.00 95.93 224 A 1 
ATOM   1714 N  N   . SER   A 1 225 ? 12.638  -6.848  1.009   1.00 98.15 225 A 1 
ATOM   1715 C  CA  . SER   A 1 225 ? 12.118  -5.508  1.279   1.00 97.95 225 A 1 
ATOM   1716 C  C   . SER   A 1 225 ? 13.152  -4.778  2.129   1.00 97.53 225 A 1 
ATOM   1717 O  O   . SER   A 1 225 ? 13.418  -5.195  3.255   1.00 96.75 225 A 1 
ATOM   1718 C  CB  . SER   A 1 225 ? 10.774  -5.592  2.004   1.00 97.77 225 A 1 
ATOM   1719 O  OG  . SER   A 1 225 ? 9.798   -6.202  1.178   1.00 96.88 225 A 1 
ATOM   1720 N  N   . VAL   A 1 226 ? 13.780  -3.727  1.602   1.00 97.88 226 A 1 
ATOM   1721 C  CA  . VAL   A 1 226 ? 14.903  -3.033  2.251   1.00 98.03 226 A 1 
ATOM   1722 C  C   . VAL   A 1 226 ? 14.453  -1.678  2.782   1.00 98.00 226 A 1 
ATOM   1723 O  O   . VAL   A 1 226 ? 13.942  -0.841  2.044   1.00 97.84 226 A 1 
ATOM   1724 C  CB  . VAL   A 1 226 ? 16.111  -2.901  1.301   1.00 98.05 226 A 1 
ATOM   1725 C  CG1 . VAL   A 1 226 ? 17.300  -2.226  1.995   1.00 97.54 226 A 1 
ATOM   1726 C  CG2 . VAL   A 1 226 ? 16.575  -4.283  0.819   1.00 97.55 226 A 1 
ATOM   1727 N  N   . TYR   A 1 227 ? 14.648  -1.452  4.078   1.00 96.91 227 A 1 
ATOM   1728 C  CA  . TYR   A 1 227 ? 14.450  -0.145  4.698   1.00 96.75 227 A 1 
ATOM   1729 C  C   . TYR   A 1 227 ? 15.689  0.726   4.477   1.00 96.95 227 A 1 
ATOM   1730 O  O   . TYR   A 1 227 ? 16.803  0.279   4.760   1.00 96.77 227 A 1 
ATOM   1731 C  CB  . TYR   A 1 227 ? 14.148  -0.339  6.181   1.00 96.12 227 A 1 
ATOM   1732 C  CG  . TYR   A 1 227 ? 13.880  0.950   6.934   1.00 95.73 227 A 1 
ATOM   1733 C  CD1 . TYR   A 1 227 ? 14.658  1.282   8.063   1.00 94.67 227 A 1 
ATOM   1734 C  CD2 . TYR   A 1 227 ? 12.845  1.809   6.527   1.00 94.40 227 A 1 
ATOM   1735 C  CE1 . TYR   A 1 227 ? 14.382  2.445   8.794   1.00 93.50 227 A 1 
ATOM   1736 C  CE2 . TYR   A 1 227 ? 12.565  2.981   7.249   1.00 93.37 227 A 1 
ATOM   1737 C  CZ  . TYR   A 1 227 ? 13.331  3.289   8.391   1.00 93.39 227 A 1 
ATOM   1738 O  OH  . TYR   A 1 227 ? 13.040  4.408   9.118   1.00 91.64 227 A 1 
ATOM   1739 N  N   . VAL   A 1 228 ? 15.498  1.957   3.998   1.00 97.48 228 A 1 
ATOM   1740 C  CA  . VAL   A 1 228 ? 16.562  2.905   3.627   1.00 97.83 228 A 1 
ATOM   1741 C  C   . VAL   A 1 228 ? 16.365  4.219   4.388   1.00 97.84 228 A 1 
ATOM   1742 O  O   . VAL   A 1 228 ? 15.764  5.156   3.860   1.00 97.72 228 A 1 
ATOM   1743 C  CB  . VAL   A 1 228 ? 16.592  3.133   2.101   1.00 98.00 228 A 1 
ATOM   1744 C  CG1 . VAL   A 1 228 ? 17.809  3.968   1.697   1.00 97.81 228 A 1 
ATOM   1745 C  CG2 . VAL   A 1 228 ? 16.643  1.810   1.323   1.00 97.89 228 A 1 
ATOM   1746 N  N   . PRO   A 1 229 ? 16.842  4.322   5.652   1.00 97.17 229 A 1 
ATOM   1747 C  CA  . PRO   A 1 229 ? 16.612  5.517   6.470   1.00 96.88 229 A 1 
ATOM   1748 C  C   . PRO   A 1 229 ? 17.399  6.757   6.018   1.00 97.11 229 A 1 
ATOM   1749 O  O   . PRO   A 1 229 ? 17.106  7.852   6.488   1.00 96.59 229 A 1 
ATOM   1750 C  CB  . PRO   A 1 229 ? 16.991  5.090   7.890   1.00 95.72 229 A 1 
ATOM   1751 C  CG  . PRO   A 1 229 ? 18.060  4.024   7.654   1.00 93.55 229 A 1 
ATOM   1752 C  CD  . PRO   A 1 229 ? 17.557  3.314   6.404   1.00 96.04 229 A 1 
ATOM   1753 N  N   . SER   A 1 230 ? 18.374  6.615   5.116   1.00 97.41 230 A 1 
ATOM   1754 C  CA  . SER   A 1 230 ? 19.053  7.754   4.478   1.00 97.48 230 A 1 
ATOM   1755 C  C   . SER   A 1 230 ? 18.154  8.513   3.497   1.00 97.80 230 A 1 
ATOM   1756 O  O   . SER   A 1 230 ? 18.419  9.678   3.213   1.00 97.44 230 A 1 
ATOM   1757 C  CB  . SER   A 1 230 ? 20.313  7.276   3.745   1.00 97.01 230 A 1 
ATOM   1758 O  OG  . SER   A 1 230 ? 19.991  6.254   2.814   1.00 93.37 230 A 1 
ATOM   1759 N  N   . ALA   A 1 231 ? 17.094  7.876   2.999   1.00 98.17 231 A 1 
ATOM   1760 C  CA  . ALA   A 1 231 ? 16.040  8.536   2.250   1.00 98.32 231 A 1 
ATOM   1761 C  C   . ALA   A 1 231 ? 14.940  8.967   3.224   1.00 98.26 231 A 1 
ATOM   1762 O  O   . ALA   A 1 231 ? 14.339  8.118   3.880   1.00 97.90 231 A 1 
ATOM   1763 C  CB  . ALA   A 1 231 ? 15.516  7.567   1.183   1.00 98.27 231 A 1 
ATOM   1764 N  N   . GLU   A 1 232 ? 14.656  10.262  3.331   1.00 98.11 232 A 1 
ATOM   1765 C  CA  . GLU   A 1 232 ? 13.584  10.759  4.196   1.00 98.05 232 A 1 
ATOM   1766 C  C   . GLU   A 1 232 ? 12.442  11.364  3.383   1.00 98.35 232 A 1 
ATOM   1767 O  O   . GLU   A 1 232 ? 12.655  12.126  2.441   1.00 97.93 232 A 1 
ATOM   1768 C  CB  . GLU   A 1 232 ? 14.087  11.764  5.250   1.00 96.56 232 A 1 
ATOM   1769 C  CG  . GLU   A 1 232 ? 15.068  11.174  6.266   1.00 87.40 232 A 1 
ATOM   1770 C  CD  . GLU   A 1 232 ? 15.176  11.987  7.567   1.00 88.45 232 A 1 
ATOM   1771 O  OE1 . GLU   A 1 232 ? 15.807  11.510  8.535   1.00 83.30 232 A 1 
ATOM   1772 O  OE2 . GLU   A 1 232 ? 14.517  13.040  7.725   1.00 84.76 232 A 1 
ATOM   1773 N  N   . VAL   A 1 233 ? 11.208  11.064  3.797   1.00 98.41 233 A 1 
ATOM   1774 C  CA  . VAL   A 1 233 ? 9.994   11.690  3.271   1.00 98.46 233 A 1 
ATOM   1775 C  C   . VAL   A 1 233 ? 9.045   12.044  4.416   1.00 98.39 233 A 1 
ATOM   1776 O  O   . VAL   A 1 233 ? 9.093   11.455  5.496   1.00 97.96 233 A 1 
ATOM   1777 C  CB  . VAL   A 1 233 ? 9.281   10.821  2.208   1.00 98.13 233 A 1 
ATOM   1778 C  CG1 . VAL   A 1 233 ? 10.212  10.411  1.060   1.00 96.42 233 A 1 
ATOM   1779 C  CG2 . VAL   A 1 233 ? 8.658   9.552   2.800   1.00 96.62 233 A 1 
ATOM   1780 N  N   . LEU   A 1 234 ? 8.147   13.000  4.164   1.00 98.38 234 A 1 
ATOM   1781 C  CA  . LEU   A 1 234 ? 7.054   13.336  5.066   1.00 98.37 234 A 1 
ATOM   1782 C  C   . LEU   A 1 234 ? 5.739   12.832  4.469   1.00 98.34 234 A 1 
ATOM   1783 O  O   . LEU   A 1 234 ? 5.466   13.060  3.295   1.00 97.62 234 A 1 
ATOM   1784 C  CB  . LEU   A 1 234 ? 7.098   14.846  5.344   1.00 97.79 234 A 1 
ATOM   1785 C  CG  . LEU   A 1 234 ? 6.039   15.340  6.346   1.00 94.40 234 A 1 
ATOM   1786 C  CD1 . LEU   A 1 234 ? 6.549   16.583  7.072   1.00 86.26 234 A 1 
ATOM   1787 C  CD2 . LEU   A 1 234 ? 4.724   15.730  5.656   1.00 85.06 234 A 1 
ATOM   1788 N  N   . HIS   A 1 235 ? 4.905   12.162  5.262   1.00 97.84 235 A 1 
ATOM   1789 C  CA  . HIS   A 1 235 ? 3.629   11.613  4.814   1.00 97.63 235 A 1 
ATOM   1790 C  C   . HIS   A 1 235 ? 2.450   12.198  5.605   1.00 97.18 235 A 1 
ATOM   1791 O  O   . HIS   A 1 235 ? 2.277   11.937  6.799   1.00 95.78 235 A 1 
ATOM   1792 C  CB  . HIS   A 1 235 ? 3.692   10.084  4.895   1.00 97.06 235 A 1 
ATOM   1793 C  CG  . HIS   A 1 235 ? 2.430   9.370   4.480   1.00 96.83 235 A 1 
ATOM   1794 N  ND1 . HIS   A 1 235 ? 1.935   8.216   5.072   1.00 92.84 235 A 1 
ATOM   1795 C  CD2 . HIS   A 1 235 ? 1.573   9.704   3.465   1.00 93.10 235 A 1 
ATOM   1796 C  CE1 . HIS   A 1 235 ? 0.820   7.868   4.422   1.00 93.08 235 A 1 
ATOM   1797 N  NE2 . HIS   A 1 235 ? 0.567   8.750   3.447   1.00 93.44 235 A 1 
ATOM   1798 N  N   . HIS   A 1 236 ? 1.605   12.966  4.916   1.00 96.47 236 A 1 
ATOM   1799 C  CA  . HIS   A 1 236 ? 0.381   13.548  5.468   1.00 94.53 236 A 1 
ATOM   1800 C  C   . HIS   A 1 236 ? -0.759  12.519  5.522   1.00 91.26 236 A 1 
ATOM   1801 O  O   . HIS   A 1 236 ? -1.784  12.658  4.850   1.00 80.84 236 A 1 
ATOM   1802 C  CB  . HIS   A 1 236 ? -0.024  14.781  4.656   1.00 92.98 236 A 1 
ATOM   1803 C  CG  . HIS   A 1 236 ? 0.836   15.980  4.894   1.00 90.20 236 A 1 
ATOM   1804 N  ND1 . HIS   A 1 236 ? 0.755   16.823  5.980   1.00 78.76 236 A 1 
ATOM   1805 C  CD2 . HIS   A 1 236 ? 1.802   16.489  4.067   1.00 77.95 236 A 1 
ATOM   1806 C  CE1 . HIS   A 1 236 ? 1.657   17.807  5.807   1.00 77.91 236 A 1 
ATOM   1807 N  NE2 . HIS   A 1 236 ? 2.301   17.641  4.651   1.00 79.91 236 A 1 
ATOM   1808 N  N   . LYS   A 1 237 ? -0.598  11.490  6.348   1.00 91.87 237 A 1 
ATOM   1809 C  CA  . LYS   A 1 237 ? -1.526  10.360  6.508   1.00 89.13 237 A 1 
ATOM   1810 C  C   . LYS   A 1 237 ? -3.004  10.735  6.436   1.00 88.21 237 A 1 
ATOM   1811 O  O   . LYS   A 1 237 ? -3.446  11.734  6.995   1.00 78.27 237 A 1 
ATOM   1812 C  CB  . LYS   A 1 237 ? -1.306  9.693   7.867   1.00 82.21 237 A 1 
ATOM   1813 C  CG  . LYS   A 1 237 ? 0.030   8.971   7.983   1.00 77.58 237 A 1 
ATOM   1814 C  CD  . LYS   A 1 237 ? 0.136   8.392   9.390   1.00 73.49 237 A 1 
ATOM   1815 C  CE  . LYS   A 1 237 ? 1.525   7.847   9.638   1.00 68.08 237 A 1 
ATOM   1816 N  NZ  . LYS   A 1 237 ? 1.840   7.846   11.076  1.00 60.25 237 A 1 
ATOM   1817 N  N   . ALA   A 1 238 ? -3.775  9.825   5.865   1.00 85.94 238 A 1 
ATOM   1818 C  CA  . ALA   A 1 238 ? -5.234  9.872   5.863   1.00 86.21 238 A 1 
ATOM   1819 C  C   . ALA   A 1 238 ? -5.841  11.112  5.176   1.00 88.90 238 A 1 
ATOM   1820 O  O   . ALA   A 1 238 ? -6.960  11.499  5.504   1.00 84.21 238 A 1 
ATOM   1821 C  CB  . ALA   A 1 238 ? -5.750  9.624   7.290   1.00 80.27 238 A 1 
ATOM   1822 N  N   . HIS   A 1 239 ? -5.151  11.695  4.190   1.00 89.67 239 A 1 
ATOM   1823 C  CA  . HIS   A 1 239 ? -5.678  12.854  3.455   1.00 89.69 239 A 1 
ATOM   1824 C  C   . HIS   A 1 239 ? -7.025  12.565  2.765   1.00 90.44 239 A 1 
ATOM   1825 O  O   . HIS   A 1 239 ? -7.930  13.402  2.788   1.00 88.15 239 A 1 
ATOM   1826 C  CB  . HIS   A 1 239 ? -4.632  13.351  2.442   1.00 88.01 239 A 1 
ATOM   1827 C  CG  . HIS   A 1 239 ? -4.601  12.568  1.157   1.00 87.42 239 A 1 
ATOM   1828 N  ND1 . HIS   A 1 239 ? -5.315  12.849  0.009   1.00 78.45 239 A 1 
ATOM   1829 C  CD2 . HIS   A 1 239 ? -3.891  11.421  0.906   1.00 77.44 239 A 1 
ATOM   1830 C  CE1 . HIS   A 1 239 ? -5.037  11.895  -0.906  1.00 78.44 239 A 1 
ATOM   1831 N  NE2 . HIS   A 1 239 ? -4.182  11.006  -0.390  1.00 82.53 239 A 1 
ATOM   1832 N  N   . SER   A 1 240 ? -7.185  11.362  2.204   1.00 91.97 240 A 1 
ATOM   1833 C  CA  . SER   A 1 240 ? -8.412  10.918  1.542   1.00 90.01 240 A 1 
ATOM   1834 C  C   . SER   A 1 240 ? -9.277  10.054  2.459   1.00 89.53 240 A 1 
ATOM   1835 O  O   . SER   A 1 240 ? -10.479 10.298  2.586   1.00 85.94 240 A 1 
ATOM   1836 C  CB  . SER   A 1 240 ? -8.067  10.184  0.235   1.00 88.12 240 A 1 
ATOM   1837 O  OG  . SER   A 1 240 ? -7.330  9.016   0.505   1.00 81.55 240 A 1 
ATOM   1838 N  N   . THR   A 1 241 ? -8.675  9.102   3.167   1.00 89.40 241 A 1 
ATOM   1839 C  CA  . THR   A 1 241 ? -9.391  8.169   4.050   1.00 86.44 241 A 1 
ATOM   1840 C  C   . THR   A 1 241 ? -10.015 8.858   5.267   1.00 86.23 241 A 1 
ATOM   1841 O  O   . THR   A 1 241 ? -11.050 8.423   5.767   1.00 84.39 241 A 1 
ATOM   1842 C  CB  . THR   A 1 241 ? -8.461  7.054   4.546   1.00 85.05 241 A 1 
ATOM   1843 O  OG1 . THR   A 1 241 ? -7.360  7.590   5.238   1.00 80.39 241 A 1 
ATOM   1844 C  CG2 . THR   A 1 241 ? -7.917  6.198   3.404   1.00 79.83 241 A 1 
ATOM   1845 N  N   . GLY   A 1 242 ? -9.435  9.959   5.726   1.00 86.78 242 A 1 
ATOM   1846 C  CA  . GLY   A 1 242 ? -9.964  10.760  6.829   1.00 85.11 242 A 1 
ATOM   1847 C  C   . GLY   A 1 242 ? -11.320 11.417  6.539   1.00 86.89 242 A 1 
ATOM   1848 O  O   . GLY   A 1 242 ? -12.023 11.798  7.476   1.00 83.61 242 A 1 
ATOM   1849 N  N   . ARG   A 1 243 ? -11.719 11.515  5.258   1.00 88.29 243 A 1 
ATOM   1850 C  CA  . ARG   A 1 243 ? -13.028 12.060  4.846   1.00 87.27 243 A 1 
ATOM   1851 C  C   . ARG   A 1 243 ? -14.180 11.104  5.163   1.00 88.13 243 A 1 
ATOM   1852 O  O   . ARG   A 1 243 ? -15.275 11.567  5.476   1.00 85.28 243 A 1 
ATOM   1853 C  CB  . ARG   A 1 243 ? -13.022 12.382  3.340   1.00 84.48 243 A 1 
ATOM   1854 C  CG  . ARG   A 1 243 ? -11.963 13.417  2.954   1.00 80.57 243 A 1 
ATOM   1855 C  CD  . ARG   A 1 243 ? -11.970 13.632  1.438   1.00 79.76 243 A 1 
ATOM   1856 N  NE  . ARG   A 1 243 ? -10.844 14.482  1.003   1.00 77.59 243 A 1 
ATOM   1857 C  CZ  . ARG   A 1 243 ? -10.383 14.579  -0.235  1.00 74.49 243 A 1 
ATOM   1858 N  NH1 . ARG   A 1 243 ? -10.952 13.982  -1.241  1.00 67.35 243 A 1 
ATOM   1859 N  NH2 . ARG   A 1 243 ? -9.315  15.275  -0.484  1.00 68.85 243 A 1 
ATOM   1860 N  N   . ASP   A 1 244 ? -13.928 9.797   5.114   1.00 88.50 244 A 1 
ATOM   1861 C  CA  . ASP   A 1 244 ? -14.900 8.760   5.460   1.00 88.24 244 A 1 
ATOM   1862 C  C   . ASP   A 1 244 ? -14.276 7.709   6.402   1.00 89.17 244 A 1 
ATOM   1863 O  O   . ASP   A 1 244 ? -13.822 6.638   5.988   1.00 86.02 244 A 1 
ATOM   1864 C  CB  . ASP   A 1 244 ? -15.498 8.146   4.189   1.00 85.03 244 A 1 
ATOM   1865 C  CG  . ASP   A 1 244 ? -16.604 7.136   4.518   1.00 80.41 244 A 1 
ATOM   1866 O  OD1 . ASP   A 1 244 ? -16.902 6.916   5.719   1.00 75.77 244 A 1 
ATOM   1867 O  OD2 . ASP   A 1 244 ? -17.112 6.531   3.560   1.00 74.87 244 A 1 
ATOM   1868 N  N   . PRO   A 1 245 ? -14.245 8.005   7.711   1.00 86.59 245 A 1 
ATOM   1869 C  CA  . PRO   A 1 245 ? -13.686 7.089   8.697   1.00 86.28 245 A 1 
ATOM   1870 C  C   . PRO   A 1 245 ? -14.402 5.738   8.775   1.00 88.03 245 A 1 
ATOM   1871 O  O   . PRO   A 1 245 ? -13.803 4.759   9.211   1.00 86.11 245 A 1 
ATOM   1872 C  CB  . PRO   A 1 245 ? -13.776 7.829   10.037  1.00 83.28 245 A 1 
ATOM   1873 C  CG  . PRO   A 1 245 ? -13.841 9.298   9.638   1.00 80.51 245 A 1 
ATOM   1874 C  CD  . PRO   A 1 245 ? -14.615 9.259   8.337   1.00 83.47 245 A 1 
ATOM   1875 N  N   . ALA   A 1 246 ? -15.669 5.654   8.382   1.00 87.18 246 A 1 
ATOM   1876 C  CA  . ALA   A 1 246 ? -16.420 4.406   8.442   1.00 87.31 246 A 1 
ATOM   1877 C  C   . ALA   A 1 246 ? -15.979 3.428   7.339   1.00 88.84 246 A 1 
ATOM   1878 O  O   . ALA   A 1 246 ? -15.696 2.261   7.632   1.00 87.42 246 A 1 
ATOM   1879 C  CB  . ALA   A 1 246 ? -17.914 4.728   8.377   1.00 85.14 246 A 1 
ATOM   1880 N  N   . SER   A 1 247 ? -15.861 3.900   6.090   1.00 89.08 247 A 1 
ATOM   1881 C  CA  . SER   A 1 247 ? -15.462 3.059   4.960   1.00 89.35 247 A 1 
ATOM   1882 C  C   . SER   A 1 247 ? -14.020 2.570   5.085   1.00 90.89 247 A 1 
ATOM   1883 O  O   . SER   A 1 247 ? -13.774 1.380   4.880   1.00 89.73 247 A 1 
ATOM   1884 C  CB  . SER   A 1 247 ? -15.667 3.784   3.628   1.00 86.83 247 A 1 
ATOM   1885 O  OG  . SER   A 1 247 ? -14.888 4.954   3.582   1.00 74.98 247 A 1 
ATOM   1886 N  N   . HIS   A 1 248 ? -13.073 3.418   5.511   1.00 90.56 248 A 1 
ATOM   1887 C  CA  . HIS   A 1 248 ? -11.684 2.985   5.665   1.00 90.32 248 A 1 
ATOM   1888 C  C   . HIS   A 1 248 ? -11.514 1.957   6.796   1.00 92.17 248 A 1 
ATOM   1889 O  O   . HIS   A 1 248 ? -10.765 0.994   6.638   1.00 91.21 248 A 1 
ATOM   1890 C  CB  . HIS   A 1 248 ? -10.737 4.182   5.821   1.00 86.93 248 A 1 
ATOM   1891 C  CG  . HIS   A 1 248 ? -10.567 4.684   7.222   1.00 80.27 248 A 1 
ATOM   1892 N  ND1 . HIS   A 1 248 ? -11.099 5.834   7.747   1.00 67.62 248 A 1 
ATOM   1893 C  CD2 . HIS   A 1 248 ? -9.802  4.124   8.211   1.00 68.46 248 A 1 
ATOM   1894 C  CE1 . HIS   A 1 248 ? -10.681 5.958   9.018   1.00 65.46 248 A 1 
ATOM   1895 N  NE2 . HIS   A 1 248 ? -9.890  4.938   9.338   1.00 66.88 248 A 1 
ATOM   1896 N  N   . LEU   A 1 249 ? -12.236 2.084   7.903   1.00 89.12 249 A 1 
ATOM   1897 C  CA  . LEU   A 1 249 ? -12.227 1.076   8.965   1.00 89.58 249 A 1 
ATOM   1898 C  C   . LEU   A 1 249 ? -12.787 -0.257  8.466   1.00 91.17 249 A 1 
ATOM   1899 O  O   . LEU   A 1 249 ? -12.203 -1.307  8.741   1.00 91.41 249 A 1 
ATOM   1900 C  CB  . LEU   A 1 249 ? -13.036 1.569   10.178  1.00 88.02 249 A 1 
ATOM   1901 C  CG  . LEU   A 1 249 ? -12.298 2.588   11.062  1.00 79.38 249 A 1 
ATOM   1902 C  CD1 . LEU   A 1 249 ? -13.276 3.183   12.076  1.00 74.23 249 A 1 
ATOM   1903 C  CD2 . LEU   A 1 249 ? -11.154 1.938   11.843  1.00 75.25 249 A 1 
ATOM   1904 N  N   . ALA   A 1 250 ? -13.884 -0.235  7.707   1.00 91.35 250 A 1 
ATOM   1905 C  CA  . ALA   A 1 250 ? -14.452 -1.441  7.111   1.00 91.46 250 A 1 
ATOM   1906 C  C   . ALA   A 1 250 ? -13.472 -2.094  6.117   1.00 92.45 250 A 1 
ATOM   1907 O  O   . ALA   A 1 250 ? -13.247 -3.306  6.192   1.00 91.91 250 A 1 
ATOM   1908 C  CB  . ALA   A 1 250 ? -15.790 -1.086  6.461   1.00 90.35 250 A 1 
ATOM   1909 N  N   . ALA   A 1 251 ? -12.838 -1.308  5.248   1.00 93.24 251 A 1 
ATOM   1910 C  CA  . ALA   A 1 251 ? -11.826 -1.774  4.302   1.00 93.37 251 A 1 
ATOM   1911 C  C   . ALA   A 1 251 ? -10.634 -2.418  5.027   1.00 94.08 251 A 1 
ATOM   1912 O  O   . ALA   A 1 251 ? -10.276 -3.552  4.718   1.00 93.71 251 A 1 
ATOM   1913 C  CB  . ALA   A 1 251 ? -11.390 -0.603  3.412   1.00 92.74 251 A 1 
ATOM   1914 N  N   . HIS   A 1 252 ? -10.091 -1.772  6.058   1.00 92.38 252 A 1 
ATOM   1915 C  CA  . HIS   A 1 252 ? -8.978  -2.307  6.846   1.00 92.31 252 A 1 
ATOM   1916 C  C   . HIS   A 1 252 ? -9.319  -3.654  7.504   1.00 92.68 252 A 1 
ATOM   1917 O  O   . HIS   A 1 252 ? -8.531  -4.601  7.442   1.00 92.38 252 A 1 
ATOM   1918 C  CB  . HIS   A 1 252 ? -8.563  -1.275  7.902   1.00 90.99 252 A 1 
ATOM   1919 C  CG  . HIS   A 1 252 ? -7.346  -1.698  8.681   1.00 87.55 252 A 1 
ATOM   1920 N  ND1 . HIS   A 1 252 ? -7.326  -2.579  9.742   1.00 76.38 252 A 1 
ATOM   1921 C  CD2 . HIS   A 1 252 ? -6.047  -1.331  8.443   1.00 76.36 252 A 1 
ATOM   1922 C  CE1 . HIS   A 1 252 ? -6.052  -2.747  10.124  1.00 76.60 252 A 1 
ATOM   1923 N  NE2 . HIS   A 1 252 ? -5.243  -2.001  9.363   1.00 77.25 252 A 1 
ATOM   1924 N  N   . HIS   A 1 253 ? -10.511 -3.801  8.089   1.00 92.55 253 A 1 
ATOM   1925 C  CA  . HIS   A 1 253 ? -10.933 -5.064  8.703   1.00 92.34 253 A 1 
ATOM   1926 C  C   . HIS   A 1 253 ? -11.169 -6.162  7.664   1.00 92.26 253 A 1 
ATOM   1927 O  O   . HIS   A 1 253 ? -10.797 -7.314  7.899   1.00 91.95 253 A 1 
ATOM   1928 C  CB  . HIS   A 1 253 ? -12.183 -4.856  9.560   1.00 91.71 253 A 1 
ATOM   1929 C  CG  . HIS   A 1 253 ? -11.910 -4.127  10.847  1.00 88.43 253 A 1 
ATOM   1930 N  ND1 . HIS   A 1 253 ? -11.732 -2.770  10.980  1.00 79.22 253 A 1 
ATOM   1931 C  CD2 . HIS   A 1 253 ? -11.786 -4.660  12.104  1.00 78.20 253 A 1 
ATOM   1932 C  CE1 . HIS   A 1 253 ? -11.503 -2.498  12.272  1.00 80.19 253 A 1 
ATOM   1933 N  NE2 . HIS   A 1 253 ? -11.534 -3.618  12.993  1.00 80.97 253 A 1 
ATOM   1934 N  N   . LYS   A 1 254 ? -11.744 -5.833  6.495   1.00 94.81 254 A 1 
ATOM   1935 C  CA  . LYS   A 1 254 ? -11.914 -6.775  5.383   1.00 94.57 254 A 1 
ATOM   1936 C  C   . LYS   A 1 254 ? -10.555 -7.271  4.876   1.00 94.52 254 A 1 
ATOM   1937 O  O   . LYS   A 1 254 ? -10.365 -8.481  4.772   1.00 94.10 254 A 1 
ATOM   1938 C  CB  . LYS   A 1 254 ? -12.745 -6.114  4.268   1.00 94.20 254 A 1 
ATOM   1939 C  CG  . LYS   A 1 254 ? -13.013 -7.073  3.095   1.00 86.32 254 A 1 
ATOM   1940 C  CD  . LYS   A 1 254 ? -13.761 -6.374  1.956   1.00 81.05 254 A 1 
ATOM   1941 C  CE  . LYS   A 1 254 ? -13.892 -7.319  0.753   1.00 71.10 254 A 1 
ATOM   1942 N  NZ  . LYS   A 1 254 ? -14.378 -6.627  -0.474  1.00 62.29 254 A 1 
ATOM   1943 N  N   . SER   A 1 255 ? -9.607  -6.375  4.638   1.00 95.43 255 A 1 
ATOM   1944 C  CA  . SER   A 1 255 ? -8.251  -6.711  4.200   1.00 95.36 255 A 1 
ATOM   1945 C  C   . SER   A 1 255 ? -7.505  -7.553  5.238   1.00 94.73 255 A 1 
ATOM   1946 O  O   . SER   A 1 255 ? -6.932  -8.586  4.906   1.00 94.30 255 A 1 
ATOM   1947 C  CB  . SER   A 1 255 ? -7.476  -5.428  3.893   1.00 95.62 255 A 1 
ATOM   1948 O  OG  . SER   A 1 255 ? -8.092  -4.760  2.807   1.00 93.71 255 A 1 
ATOM   1949 N  N   . THR   A 1 256 ? -7.609  -7.210  6.517   1.00 92.93 256 A 1 
ATOM   1950 C  CA  . THR   A 1 256 ? -7.039  -8.017  7.610   1.00 91.63 256 A 1 
ATOM   1951 C  C   . THR   A 1 256 ? -7.601  -9.440  7.613   1.00 91.83 256 A 1 
ATOM   1952 O  O   . THR   A 1 256 ? -6.851  -10.399 7.790   1.00 91.30 256 A 1 
ATOM   1953 C  CB  . THR   A 1 256 ? -7.306  -7.364  8.977   1.00 90.02 256 A 1 
ATOM   1954 O  OG1 . THR   A 1 256 ? -6.772  -6.063  9.035   1.00 86.03 256 A 1 
ATOM   1955 C  CG2 . THR   A 1 256 ? -6.658  -8.138  10.132  1.00 85.09 256 A 1 
ATOM   1956 N  N   . TYR   A 1 257 ? -8.911  -9.614  7.389   1.00 92.64 257 A 1 
ATOM   1957 C  CA  . TYR   A 1 257 ? -9.513  -10.944 7.302   1.00 92.64 257 A 1 
ATOM   1958 C  C   . TYR   A 1 257 ? -8.984  -11.740 6.107   1.00 92.58 257 A 1 
ATOM   1959 O  O   . TYR   A 1 257 ? -8.636  -12.904 6.289   1.00 92.48 257 A 1 
ATOM   1960 C  CB  . TYR   A 1 257 ? -11.041 -10.852 7.267   1.00 93.16 257 A 1 
ATOM   1961 C  CG  . TYR   A 1 257 ? -11.687 -12.212 7.075   1.00 93.64 257 A 1 
ATOM   1962 C  CD1 . TYR   A 1 257 ? -12.231 -12.575 5.825   1.00 91.63 257 A 1 
ATOM   1963 C  CD2 . TYR   A 1 257 ? -11.652 -13.161 8.119   1.00 91.62 257 A 1 
ATOM   1964 C  CE1 . TYR   A 1 257 ? -12.741 -13.868 5.625   1.00 90.95 257 A 1 
ATOM   1965 C  CE2 . TYR   A 1 257 ? -12.156 -14.456 7.923   1.00 90.67 257 A 1 
ATOM   1966 C  CZ  . TYR   A 1 257 ? -12.698 -14.809 6.673   1.00 91.28 257 A 1 
ATOM   1967 O  OH  . TYR   A 1 257 ? -13.175 -16.078 6.477   1.00 90.74 257 A 1 
ATOM   1968 N  N   . ILE   A 1 258 ? -8.890  -11.134 4.916   1.00 94.62 258 A 1 
ATOM   1969 C  CA  . ILE   A 1 258 ? -8.350  -11.789 3.711   1.00 94.75 258 A 1 
ATOM   1970 C  C   . ILE   A 1 258 ? -6.927  -12.277 3.992   1.00 94.51 258 A 1 
ATOM   1971 O  O   . ILE   A 1 258 ? -6.650  -13.470 3.861   1.00 93.88 258 A 1 
ATOM   1972 C  CB  . ILE   A 1 258 ? -8.415  -10.844 2.487   1.00 95.25 258 A 1 
ATOM   1973 C  CG1 . ILE   A 1 258 ? -9.883  -10.550 2.091   1.00 93.47 258 A 1 
ATOM   1974 C  CG2 . ILE   A 1 258 ? -7.673  -11.453 1.281   1.00 93.28 258 A 1 
ATOM   1975 C  CD1 . ILE   A 1 258 ? -10.042 -9.349  1.152   1.00 86.77 258 A 1 
ATOM   1976 N  N   . PHE   A 1 259 ? -6.053  -11.399 4.485   1.00 93.79 259 A 1 
ATOM   1977 C  CA  . PHE   A 1 259 ? -4.664  -11.726 4.799   1.00 93.13 259 A 1 
ATOM   1978 C  C   . PHE   A 1 259 ? -4.547  -12.904 5.777   1.00 92.85 259 A 1 
ATOM   1979 O  O   . PHE   A 1 259 ? -3.810  -13.864 5.533   1.00 92.19 259 A 1 
ATOM   1980 C  CB  . PHE   A 1 259 ? -3.975  -10.481 5.372   1.00 92.84 259 A 1 
ATOM   1981 C  CG  . PHE   A 1 259 ? -2.497  -10.685 5.623   1.00 92.77 259 A 1 
ATOM   1982 C  CD1 . PHE   A 1 259 ? -2.036  -11.145 6.871   1.00 91.43 259 A 1 
ATOM   1983 C  CD2 . PHE   A 1 259 ? -1.575  -10.448 4.585   1.00 91.50 259 A 1 
ATOM   1984 C  CE1 . PHE   A 1 259 ? -0.666  -11.378 7.078   1.00 90.65 259 A 1 
ATOM   1985 C  CE2 . PHE   A 1 259 ? -0.203  -10.680 4.791   1.00 90.67 259 A 1 
ATOM   1986 C  CZ  . PHE   A 1 259 ? 0.249   -11.154 6.035   1.00 90.79 259 A 1 
ATOM   1987 N  N   . LEU   A 1 260 ? -5.300  -12.871 6.874   1.00 92.33 260 A 1 
ATOM   1988 C  CA  . LEU   A 1 260 ? -5.280  -13.933 7.880   1.00 91.75 260 A 1 
ATOM   1989 C  C   . LEU   A 1 260 ? -5.901  -15.238 7.361   1.00 92.01 260 A 1 
ATOM   1990 O  O   . LEU   A 1 260 ? -5.391  -16.316 7.659   1.00 91.37 260 A 1 
ATOM   1991 C  CB  . LEU   A 1 260 ? -5.998  -13.454 9.150   1.00 90.77 260 A 1 
ATOM   1992 C  CG  . LEU   A 1 260 ? -5.280  -12.325 9.920   1.00 88.08 260 A 1 
ATOM   1993 C  CD1 . LEU   A 1 260 ? -6.170  -11.866 11.077  1.00 86.22 260 A 1 
ATOM   1994 C  CD2 . LEU   A 1 260 ? -3.934  -12.771 10.494  1.00 85.48 260 A 1 
ATOM   1995 N  N   . ALA   A 1 261 ? -6.983  -15.168 6.586   1.00 91.87 261 A 1 
ATOM   1996 C  CA  . ALA   A 1 261 ? -7.648  -16.344 6.031   1.00 92.05 261 A 1 
ATOM   1997 C  C   . ALA   A 1 261 ? -6.740  -17.104 5.053   1.00 92.07 261 A 1 
ATOM   1998 O  O   . ALA   A 1 261 ? -6.671  -18.332 5.128   1.00 91.12 261 A 1 
ATOM   1999 C  CB  . ALA   A 1 261 ? -8.961  -15.915 5.371   1.00 92.04 261 A 1 
ATOM   2000 N  N   . ASP   A 1 262 ? -5.986  -16.394 4.210   1.00 93.26 262 A 1 
ATOM   2001 C  CA  . ASP   A 1 262 ? -5.033  -16.995 3.273   1.00 92.70 262 A 1 
ATOM   2002 C  C   . ASP   A 1 262 ? -3.883  -17.706 3.999   1.00 92.73 262 A 1 
ATOM   2003 O  O   . ASP   A 1 262 ? -3.517  -18.829 3.655   1.00 90.50 262 A 1 
ATOM   2004 C  CB  . ASP   A 1 262 ? -4.456  -15.912 2.363   1.00 92.00 262 A 1 
ATOM   2005 C  CG  . ASP   A 1 262 ? -5.438  -15.335 1.352   1.00 89.44 262 A 1 
ATOM   2006 O  OD1 . ASP   A 1 262 ? -6.547  -15.873 1.152   1.00 84.68 262 A 1 
ATOM   2007 O  OD2 . ASP   A 1 262 ? -5.049  -14.334 0.713   1.00 84.19 262 A 1 
ATOM   2008 N  N   . ARG   A 1 263 ? -3.331  -17.094 5.056   1.00 92.15 263 A 1 
ATOM   2009 C  CA  . ARG   A 1 263 ? -2.223  -17.680 5.837   1.00 91.31 263 A 1 
ATOM   2010 C  C   . ARG   A 1 263 ? -2.678  -18.798 6.780   1.00 91.14 263 A 1 
ATOM   2011 O  O   . ARG   A 1 263 ? -1.846  -19.560 7.277   1.00 88.23 263 A 1 
ATOM   2012 C  CB  . ARG   A 1 263 ? -1.445  -16.591 6.597   1.00 90.07 263 A 1 
ATOM   2013 C  CG  . ARG   A 1 263 ? -0.450  -15.806 5.714   1.00 87.56 263 A 1 
ATOM   2014 C  CD  . ARG   A 1 263 ? -1.126  -14.711 4.884   1.00 85.70 263 A 1 
ATOM   2015 N  NE  . ARG   A 1 263 ? -0.220  -14.065 3.914   1.00 87.93 263 A 1 
ATOM   2016 C  CZ  . ARG   A 1 263 ? -0.608  -13.369 2.863   1.00 89.12 263 A 1 
ATOM   2017 N  NH1 . ARG   A 1 263 ? -1.868  -13.180 2.581   1.00 80.68 263 A 1 
ATOM   2018 N  NH2 . ARG   A 1 263 ? 0.242   -12.844 2.036   1.00 85.14 263 A 1 
ATOM   2019 N  N   . HIS   A 1 264 ? -3.976  -18.926 7.010   1.00 89.38 264 A 1 
ATOM   2020 C  CA  . HIS   A 1 264 ? -4.598  -19.966 7.829   1.00 88.92 264 A 1 
ATOM   2021 C  C   . HIS   A 1 264 ? -5.643  -20.764 7.039   1.00 89.53 264 A 1 
ATOM   2022 O  O   . HIS   A 1 264 ? -6.716  -21.109 7.549   1.00 86.16 264 A 1 
ATOM   2023 C  CB  . HIS   A 1 264 ? -5.115  -19.362 9.142   1.00 87.50 264 A 1 
ATOM   2024 C  CG  . HIS   A 1 264 ? -4.015  -18.734 9.942   1.00 86.47 264 A 1 
ATOM   2025 N  ND1 . HIS   A 1 264 ? -2.953  -19.393 10.533  1.00 75.79 264 A 1 
ATOM   2026 C  CD2 . HIS   A 1 264 ? -3.779  -17.395 10.090  1.00 75.97 264 A 1 
ATOM   2027 C  CE1 . HIS   A 1 264 ? -2.102  -18.465 11.002  1.00 78.91 264 A 1 
ATOM   2028 N  NE2 . HIS   A 1 264 ? -2.576  -17.243 10.763  1.00 79.70 264 A 1 
ATOM   2029 N  N   . SER   A 1 265 ? -5.311  -21.067 5.776   1.00 91.31 265 A 1 
ATOM   2030 C  CA  . SER   A 1 265 ? -6.116  -21.916 4.907   1.00 90.61 265 A 1 
ATOM   2031 C  C   . SER   A 1 265 ? -6.144  -23.380 5.391   1.00 89.80 265 A 1 
ATOM   2032 O  O   . SER   A 1 265 ? -5.446  -23.781 6.327   1.00 80.29 265 A 1 
ATOM   2033 C  CB  . SER   A 1 265 ? -5.623  -21.778 3.456   1.00 87.46 265 A 1 
ATOM   2034 O  OG  . SER   A 1 265 ? -4.312  -22.286 3.343   1.00 81.97 265 A 1 
ATOM   2035 N  N   . GLY   A 1 266 ? -6.998  -24.188 4.760   1.00 90.44 266 A 1 
ATOM   2036 C  CA  . GLY   A 1 266 ? -7.239  -25.586 5.126   1.00 91.08 266 A 1 
ATOM   2037 C  C   . GLY   A 1 266 ? -8.556  -25.785 5.883   1.00 92.74 266 A 1 
ATOM   2038 O  O   . GLY   A 1 266 ? -8.968  -24.955 6.694   1.00 89.07 266 A 1 
ATOM   2039 N  N   . TRP   A 1 267 ? -9.208  -26.920 5.610   1.00 93.60 267 A 1 
ATOM   2040 C  CA  . TRP   A 1 267 ? -10.538 -27.221 6.168   1.00 93.50 267 A 1 
ATOM   2041 C  C   . TRP   A 1 267 ? -10.539 -27.282 7.704   1.00 94.45 267 A 1 
ATOM   2042 O  O   . TRP   A 1 267 ? -11.435 -26.719 8.341   1.00 92.24 267 A 1 
ATOM   2043 C  CB  . TRP   A 1 267 ? -11.046 -28.533 5.558   1.00 91.63 267 A 1 
ATOM   2044 C  CG  . TRP   A 1 267 ? -10.257 -29.763 5.919   1.00 89.87 267 A 1 
ATOM   2045 C  CD1 . TRP   A 1 267 ? -9.243  -30.309 5.209   1.00 82.72 267 A 1 
ATOM   2046 C  CD2 . TRP   A 1 267 ? -10.428 -30.608 7.094   1.00 87.80 267 A 1 
ATOM   2047 N  NE1 . TRP   A 1 267 ? -8.771  -31.434 5.862   1.00 80.73 267 A 1 
ATOM   2048 C  CE2 . TRP   A 1 267 ? -9.471  -31.656 7.022   1.00 85.07 267 A 1 
ATOM   2049 C  CE3 . TRP   A 1 267 ? -11.317 -30.593 8.196   1.00 80.70 267 A 1 
ATOM   2050 C  CZ2 . TRP   A 1 267 ? -9.383  -32.651 8.027   1.00 82.72 267 A 1 
ATOM   2051 C  CZ3 . TRP   A 1 267 ? -11.226 -31.584 9.195   1.00 79.18 267 A 1 
ATOM   2052 C  CH2 . TRP   A 1 267 ? -10.269 -32.596 9.106   1.00 78.80 267 A 1 
ATOM   2053 N  N   . TRP   A 1 268 ? -9.477  -27.838 8.296   1.00 94.28 268 A 1 
ATOM   2054 C  CA  . TRP   A 1 268 ? -9.325  -27.978 9.756   1.00 94.30 268 A 1 
ATOM   2055 C  C   . TRP   A 1 268 ? -9.129  -26.642 10.485  1.00 95.45 268 A 1 
ATOM   2056 O  O   . TRP   A 1 268 ? -9.378  -26.536 11.683  1.00 93.64 268 A 1 
ATOM   2057 C  CB  . TRP   A 1 268 ? -8.156  -28.928 10.031  1.00 91.56 268 A 1 
ATOM   2058 C  CG  . TRP   A 1 268 ? -6.820  -28.452 9.555   1.00 86.77 268 A 1 
ATOM   2059 C  CD1 . TRP   A 1 268 ? -6.279  -28.679 8.335   1.00 76.46 268 A 1 
ATOM   2060 C  CD2 . TRP   A 1 268 ? -5.806  -27.723 10.318  1.00 83.16 268 A 1 
ATOM   2061 N  NE1 . TRP   A 1 268 ? -4.986  -28.165 8.290   1.00 74.23 268 A 1 
ATOM   2062 C  CE2 . TRP   A 1 268 ? -4.649  -27.599 9.497   1.00 80.00 268 A 1 
ATOM   2063 C  CE3 . TRP   A 1 268 ? -5.741  -27.230 11.637  1.00 73.32 268 A 1 
ATOM   2064 C  CZ2 . TRP   A 1 268 ? -3.450  -27.035 9.988   1.00 76.31 268 A 1 
ATOM   2065 C  CZ3 . TRP   A 1 268 ? -4.553  -26.652 12.125  1.00 71.56 268 A 1 
ATOM   2066 C  CH2 . TRP   A 1 268 ? -3.420  -26.570 11.312  1.00 71.39 268 A 1 
ATOM   2067 N  N   . ARG   A 1 269 ? -8.727  -25.589 9.761   1.00 92.08 269 A 1 
ATOM   2068 C  CA  . ARG   A 1 269 ? -8.655  -24.213 10.280  1.00 93.30 269 A 1 
ATOM   2069 C  C   . ARG   A 1 269 ? -9.937  -23.407 10.021  1.00 94.59 269 A 1 
ATOM   2070 O  O   . ARG   A 1 269 ? -9.960  -22.207 10.293  1.00 93.53 269 A 1 
ATOM   2071 C  CB  . ARG   A 1 269 ? -7.406  -23.493 9.745   1.00 90.39 269 A 1 
ATOM   2072 C  CG  . ARG   A 1 269 ? -6.103  -24.114 10.263  1.00 87.43 269 A 1 
ATOM   2073 C  CD  . ARG   A 1 269 ? -4.914  -23.273 9.813   1.00 82.91 269 A 1 
ATOM   2074 N  NE  . ARG   A 1 269 ? -3.627  -23.832 10.281  1.00 77.34 269 A 1 
ATOM   2075 C  CZ  . ARG   A 1 269 ? -2.428  -23.385 9.955   1.00 72.12 269 A 1 
ATOM   2076 N  NH1 . ARG   A 1 269 ? -2.263  -22.369 9.159   1.00 66.04 269 A 1 
ATOM   2077 N  NH2 . ARG   A 1 269 ? -1.360  -23.964 10.423  1.00 65.17 269 A 1 
ATOM   2078 N  N   . ALA   A 1 270 ? -10.998 -24.038 9.504   1.00 93.80 270 A 1 
ATOM   2079 C  CA  . ALA   A 1 270 ? -12.272 -23.355 9.289   1.00 93.90 270 A 1 
ATOM   2080 C  C   . ALA   A 1 270 ? -12.827 -22.716 10.583  1.00 94.50 270 A 1 
ATOM   2081 O  O   . ALA   A 1 270 ? -13.147 -21.526 10.520  1.00 93.88 270 A 1 
ATOM   2082 C  CB  . ALA   A 1 270 ? -13.274 -24.275 8.579   1.00 92.98 270 A 1 
ATOM   2083 N  N   . PRO   A 1 271 ? -12.830 -23.394 11.760  1.00 94.54 271 A 1 
ATOM   2084 C  CA  . PRO   A 1 271 ? -13.277 -22.760 13.007  1.00 94.15 271 A 1 
ATOM   2085 C  C   . PRO   A 1 271 ? -12.496 -21.488 13.347  1.00 94.09 271 A 1 
ATOM   2086 O  O   . PRO   A 1 271 ? -13.094 -20.466 13.687  1.00 93.08 271 A 1 
ATOM   2087 C  CB  . PRO   A 1 271 ? -13.114 -23.828 14.094  1.00 93.15 271 A 1 
ATOM   2088 C  CG  . PRO   A 1 271 ? -13.186 -25.142 13.322  1.00 91.82 271 A 1 
ATOM   2089 C  CD  . PRO   A 1 271 ? -12.508 -24.791 12.003  1.00 93.84 271 A 1 
ATOM   2090 N  N   . LEU   A 1 272 ? -11.158 -21.507 13.161  1.00 93.45 272 A 1 
ATOM   2091 C  CA  . LEU   A 1 272 ? -10.310 -20.329 13.369  1.00 92.80 272 A 1 
ATOM   2092 C  C   . LEU   A 1 272 ? -10.708 -19.179 12.435  1.00 93.13 272 A 1 
ATOM   2093 O  O   . LEU   A 1 272 ? -10.871 -18.044 12.894  1.00 92.87 272 A 1 
ATOM   2094 C  CB  . LEU   A 1 272 ? -8.834  -20.725 13.181  1.00 91.30 272 A 1 
ATOM   2095 C  CG  . LEU   A 1 272 ? -7.843  -19.548 13.282  1.00 88.79 272 A 1 
ATOM   2096 C  CD1 . LEU   A 1 272 ? -7.856  -18.907 14.672  1.00 85.00 272 A 1 
ATOM   2097 C  CD2 . LEU   A 1 272 ? -6.431  -20.037 12.968  1.00 85.24 272 A 1 
ATOM   2098 N  N   . ARG   A 1 273 ? -10.910 -19.456 11.133  1.00 93.64 273 A 1 
ATOM   2099 C  CA  . ARG   A 1 273 ? -11.339 -18.428 10.171  1.00 93.36 273 A 1 
ATOM   2100 C  C   . ARG   A 1 273 ? -12.713 -17.850 10.516  1.00 93.64 273 A 1 
ATOM   2101 O  O   . ARG   A 1 273 ? -12.907 -16.644 10.393  1.00 94.22 273 A 1 
ATOM   2102 C  CB  . ARG   A 1 273 ? -11.333 -18.978 8.737   1.00 92.68 273 A 1 
ATOM   2103 C  CG  . ARG   A 1 273 ? -9.914  -19.284 8.220   1.00 90.85 273 A 1 
ATOM   2104 C  CD  . ARG   A 1 273 ? -9.905  -19.487 6.696   1.00 91.35 273 A 1 
ATOM   2105 N  NE  . ARG   A 1 273 ? -10.818 -20.561 6.243   1.00 88.16 273 A 1 
ATOM   2106 C  CZ  . ARG   A 1 273 ? -10.535 -21.848 6.128   1.00 89.15 273 A 1 
ATOM   2107 N  NH1 . ARG   A 1 273 ? -9.372  -22.330 6.451   1.00 78.14 273 A 1 
ATOM   2108 N  NH2 . ARG   A 1 273 ? -11.419 -22.686 5.667   1.00 79.89 273 A 1 
ATOM   2109 N  N   . TRP   A 1 274 ? -13.659 -18.685 10.983  1.00 94.80 274 A 1 
ATOM   2110 C  CA  . TRP   A 1 274 ? -14.976 -18.221 11.421  1.00 94.40 274 A 1 
ATOM   2111 C  C   . TRP   A 1 274 ? -14.872 -17.316 12.656  1.00 94.76 274 A 1 
ATOM   2112 O  O   . TRP   A 1 274 ? -15.461 -16.232 12.672  1.00 93.66 274 A 1 
ATOM   2113 C  CB  . TRP   A 1 274 ? -15.893 -19.422 11.682  1.00 93.12 274 A 1 
ATOM   2114 C  CG  . TRP   A 1 274 ? -16.457 -20.090 10.466  1.00 86.95 274 A 1 
ATOM   2115 C  CD1 . TRP   A 1 274 ? -15.758 -20.609 9.432   1.00 79.17 274 A 1 
ATOM   2116 C  CD2 . TRP   A 1 274 ? -17.869 -20.331 10.149  1.00 82.71 274 A 1 
ATOM   2117 N  NE1 . TRP   A 1 274 ? -16.627 -21.161 8.497   1.00 76.89 274 A 1 
ATOM   2118 C  CE2 . TRP   A 1 274 ? -17.918 -21.014 8.904   1.00 81.72 274 A 1 
ATOM   2119 C  CE3 . TRP   A 1 274 ? -19.078 -20.047 10.818  1.00 74.05 274 A 1 
ATOM   2120 C  CZ2 . TRP   A 1 274 ? -19.160 -21.404 8.337   1.00 76.43 274 A 1 
ATOM   2121 C  CZ3 . TRP   A 1 274 ? -20.312 -20.441 10.244  1.00 70.88 274 A 1 
ATOM   2122 C  CH2 . TRP   A 1 274 ? -20.342 -21.110 9.015   1.00 71.05 274 A 1 
ATOM   2123 N  N   . THR   A 1 275 ? -14.038 -17.698 13.635  1.00 93.93 275 A 1 
ATOM   2124 C  CA  . THR   A 1 275 ? -13.772 -16.867 14.819  1.00 93.11 275 A 1 
ATOM   2125 C  C   . THR   A 1 275 ? -13.110 -15.537 14.444  1.00 93.24 275 A 1 
ATOM   2126 O  O   . THR   A 1 275 ? -13.533 -14.481 14.921  1.00 92.63 275 A 1 
ATOM   2127 C  CB  . THR   A 1 275 ? -12.890 -17.626 15.827  1.00 91.13 275 A 1 
ATOM   2128 O  OG1 . THR   A 1 275 ? -13.489 -18.861 16.150  1.00 84.99 275 A 1 
ATOM   2129 C  CG2 . THR   A 1 275 ? -12.722 -16.863 17.140  1.00 83.97 275 A 1 
ATOM   2130 N  N   . LEU   A 1 276 ? -12.112 -15.564 13.543  1.00 93.28 276 A 1 
ATOM   2131 C  CA  . LEU   A 1 276 ? -11.469 -14.353 13.030  1.00 92.17 276 A 1 
ATOM   2132 C  C   . LEU   A 1 276 ? -12.470 -13.456 12.298  1.00 92.78 276 A 1 
ATOM   2133 O  O   . LEU   A 1 276 ? -12.509 -12.250 12.543  1.00 92.66 276 A 1 
ATOM   2134 C  CB  . LEU   A 1 276 ? -10.307 -14.727 12.091  1.00 90.78 276 A 1 
ATOM   2135 C  CG  . LEU   A 1 276 ? -9.054  -15.271 12.796  1.00 86.43 276 A 1 
ATOM   2136 C  CD1 . LEU   A 1 276 ? -8.079  -15.795 11.737  1.00 83.92 276 A 1 
ATOM   2137 C  CD2 . LEU   A 1 276 ? -8.351  -14.194 13.624  1.00 84.62 276 A 1 
ATOM   2138 N  N   . ARG   A 1 277 ? -13.321 -14.045 11.439  1.00 93.37 277 A 1 
ATOM   2139 C  CA  . ARG   A 1 277 ? -14.354 -13.290 10.723  1.00 93.42 277 A 1 
ATOM   2140 C  C   . ARG   A 1 277 ? -15.337 -12.630 11.685  1.00 93.44 277 A 1 
ATOM   2141 O  O   . ARG   A 1 277 ? -15.614 -11.438 11.545  1.00 92.89 277 A 1 
ATOM   2142 C  CB  . ARG   A 1 277 ? -15.064 -14.217 9.724   1.00 92.84 277 A 1 
ATOM   2143 C  CG  . ARG   A 1 277 ? -15.972 -13.427 8.777   1.00 88.32 277 A 1 
ATOM   2144 C  CD  . ARG   A 1 277 ? -16.551 -14.344 7.702   1.00 84.35 277 A 1 
ATOM   2145 N  NE  . ARG   A 1 277 ? -17.378 -13.592 6.738   1.00 76.28 277 A 1 
ATOM   2146 C  CZ  . ARG   A 1 277 ? -17.777 -14.018 5.547   1.00 70.91 277 A 1 
ATOM   2147 N  NH1 . ARG   A 1 277 ? -17.465 -15.207 5.101   1.00 64.48 277 A 1 
ATOM   2148 N  NH2 . ARG   A 1 277 ? -18.498 -13.250 4.781   1.00 63.20 277 A 1 
ATOM   2149 N  N   . GLY   A 1 278 ? -15.827 -13.382 12.664  1.00 93.66 278 A 1 
ATOM   2150 C  CA  . GLY   A 1 278 ? -16.767 -12.877 13.669  1.00 93.15 278 A 1 
ATOM   2151 C  C   . GLY   A 1 278 ? -16.159 -11.780 14.549  1.00 93.45 278 A 1 
ATOM   2152 O  O   . GLY   A 1 278 ? -16.754 -10.713 14.711  1.00 91.86 278 A 1 
ATOM   2153 N  N   . SER   A 1 279 ? -14.942 -12.008 15.057  1.00 92.52 279 A 1 
ATOM   2154 C  CA  . SER   A 1 279 ? -14.256 -11.035 15.913  1.00 91.40 279 A 1 
ATOM   2155 C  C   . SER   A 1 279 ? -13.885 -9.748  15.170  1.00 92.08 279 A 1 
ATOM   2156 O  O   . SER   A 1 279 ? -14.113 -8.654  15.694  1.00 90.73 279 A 1 
ATOM   2157 C  CB  . SER   A 1 279 ? -13.012 -11.661 16.559  1.00 88.32 279 A 1 
ATOM   2158 O  OG  . SER   A 1 279 ? -12.109 -12.134 15.584  1.00 78.33 279 A 1 
ATOM   2159 N  N   . LEU   A 1 280 ? -13.397 -9.855  13.919  1.00 92.15 280 A 1 
ATOM   2160 C  CA  . LEU   A 1 280 ? -13.106 -8.685  13.091  1.00 91.83 280 A 1 
ATOM   2161 C  C   . LEU   A 1 280 ? -14.380 -7.929  12.703  1.00 92.21 280 A 1 
ATOM   2162 O  O   . LEU   A 1 280 ? -14.384 -6.700  12.753  1.00 91.70 280 A 1 
ATOM   2163 C  CB  . LEU   A 1 280 ? -12.310 -9.106  11.841  1.00 90.92 280 A 1 
ATOM   2164 C  CG  . LEU   A 1 280 ? -10.838 -9.456  12.126  1.00 88.85 280 A 1 
ATOM   2165 C  CD1 . LEU   A 1 280 ? -10.223 -10.116 10.895  1.00 86.39 280 A 1 
ATOM   2166 C  CD2 . LEU   A 1 280 ? -10.007 -8.211  12.460  1.00 86.93 280 A 1 
ATOM   2167 N  N   . ALA   A 1 281 ? -15.470 -8.634  12.373  1.00 92.26 281 A 1 
ATOM   2168 C  CA  . ALA   A 1 281 ? -16.756 -7.993  12.087  1.00 91.21 281 A 1 
ATOM   2169 C  C   . ALA   A 1 281 ? -17.298 -7.232  13.312  1.00 91.91 281 A 1 
ATOM   2170 O  O   . ALA   A 1 281 ? -17.685 -6.066  13.192  1.00 90.65 281 A 1 
ATOM   2171 C  CB  . ALA   A 1 281 ? -17.748 -9.056  11.597  1.00 89.65 281 A 1 
ATOM   2172 N  N   . LEU   A 1 282 ? -17.241 -7.857  14.493  1.00 93.89 282 A 1 
ATOM   2173 C  CA  . LEU   A 1 282 ? -17.646 -7.210  15.744  1.00 93.99 282 A 1 
ATOM   2174 C  C   . LEU   A 1 282 ? -16.786 -5.978  16.039  1.00 93.96 282 A 1 
ATOM   2175 O  O   . LEU   A 1 282 ? -17.312 -4.893  16.306  1.00 92.83 282 A 1 
ATOM   2176 C  CB  . LEU   A 1 282 ? -17.576 -8.243  16.887  1.00 93.69 282 A 1 
ATOM   2177 C  CG  . LEU   A 1 282 ? -17.969 -7.670  18.266  1.00 87.51 282 A 1 
ATOM   2178 C  CD1 . LEU   A 1 282 ? -19.417 -7.177  18.297  1.00 82.31 282 A 1 
ATOM   2179 C  CD2 . LEU   A 1 282 ? -17.787 -8.741  19.341  1.00 83.51 282 A 1 
ATOM   2180 N  N   . ARG   A 1 283 ? -15.449 -6.121  15.934  1.00 92.51 283 A 1 
ATOM   2181 C  CA  . ARG   A 1 283 ? -14.521 -5.009  16.154  1.00 91.72 283 A 1 
ATOM   2182 C  C   . ARG   A 1 283 ? -14.760 -3.869  15.163  1.00 91.51 283 A 1 
ATOM   2183 O  O   . ARG   A 1 283 ? -14.819 -2.710  15.581  1.00 91.60 283 A 1 
ATOM   2184 C  CB  . ARG   A 1 283 ? -13.080 -5.531  16.097  1.00 90.23 283 A 1 
ATOM   2185 C  CG  . ARG   A 1 283 ? -12.088 -4.403  16.400  1.00 85.65 283 A 1 
ATOM   2186 C  CD  . ARG   A 1 283 ? -10.654 -4.911  16.343  1.00 83.16 283 A 1 
ATOM   2187 N  NE  . ARG   A 1 283 ? -9.713  -3.780  16.463  1.00 76.87 283 A 1 
ATOM   2188 C  CZ  . ARG   A 1 283 ? -8.401  -3.868  16.422  1.00 71.47 283 A 1 
ATOM   2189 N  NH1 . ARG   A 1 283 ? -7.807  -5.013  16.305  1.00 65.71 283 A 1 
ATOM   2190 N  NH2 . ARG   A 1 283 ? -7.656  -2.804  16.497  1.00 63.28 283 A 1 
ATOM   2191 N  N   . SER   A 1 284 ? -14.943 -4.198  13.880  1.00 92.28 284 A 1 
ATOM   2192 C  CA  . SER   A 1 284 ? -15.259 -3.212  12.841  1.00 91.08 284 A 1 
ATOM   2193 C  C   . SER   A 1 284 ? -16.531 -2.445  13.193  1.00 91.35 284 A 1 
ATOM   2194 O  O   . SER   A 1 284 ? -16.517 -1.216  13.236  1.00 90.30 284 A 1 
ATOM   2195 C  CB  . SER   A 1 284 ? -15.404 -3.896  11.477  1.00 89.78 284 A 1 
ATOM   2196 O  OG  . SER   A 1 284 ? -15.586 -2.929  10.462  1.00 84.42 284 A 1 
ATOM   2197 N  N   . HIS   A 1 285 ? -17.599 -3.161  13.545  1.00 93.36 285 A 1 
ATOM   2198 C  CA  . HIS   A 1 285 ? -18.868 -2.546  13.929  1.00 92.13 285 A 1 
ATOM   2199 C  C   . HIS   A 1 285 ? -18.723 -1.606  15.137  1.00 91.99 285 A 1 
ATOM   2200 O  O   . HIS   A 1 285 ? -19.206 -0.466  15.110  1.00 90.71 285 A 1 
ATOM   2201 C  CB  . HIS   A 1 285 ? -19.898 -3.649  14.202  1.00 91.22 285 A 1 
ATOM   2202 C  CG  . HIS   A 1 285 ? -21.275 -3.089  14.441  1.00 82.65 285 A 1 
ATOM   2203 N  ND1 . HIS   A 1 285 ? -22.150 -2.656  13.465  1.00 70.25 285 A 1 
ATOM   2204 C  CD2 . HIS   A 1 285 ? -21.896 -2.867  15.648  1.00 71.58 285 A 1 
ATOM   2205 C  CE1 . HIS   A 1 285 ? -23.254 -2.192  14.071  1.00 71.08 285 A 1 
ATOM   2206 N  NE2 . HIS   A 1 285 ? -23.142 -2.301  15.397  1.00 71.26 285 A 1 
ATOM   2207 N  N   . LEU   A 1 286 ? -17.993 -2.052  16.180  1.00 93.49 286 A 1 
ATOM   2208 C  CA  . LEU   A 1 286 ? -17.744 -1.240  17.377  1.00 93.07 286 A 1 
ATOM   2209 C  C   . LEU   A 1 286 ? -16.911 0.012   17.062  1.00 92.90 286 A 1 
ATOM   2210 O  O   . LEU   A 1 286 ? -17.263 1.114   17.499  1.00 91.66 286 A 1 
ATOM   2211 C  CB  . LEU   A 1 286 ? -17.047 -2.102  18.445  1.00 92.73 286 A 1 
ATOM   2212 C  CG  . LEU   A 1 286 ? -17.925 -3.211  19.061  1.00 89.67 286 A 1 
ATOM   2213 C  CD1 . LEU   A 1 286 ? -17.066 -4.072  19.985  1.00 85.81 286 A 1 
ATOM   2214 C  CD2 . LEU   A 1 286 ? -19.100 -2.648  19.865  1.00 86.12 286 A 1 
ATOM   2215 N  N   . MET   A 1 287 ? -15.838 -0.136  16.262  1.00 90.84 287 A 1 
ATOM   2216 C  CA  . MET   A 1 287 ? -14.980 0.984   15.870  1.00 89.84 287 A 1 
ATOM   2217 C  C   . MET   A 1 287 ? -15.712 1.980   14.969  1.00 89.37 287 A 1 
ATOM   2218 O  O   . MET   A 1 287 ? -15.648 3.186   15.221  1.00 87.39 287 A 1 
ATOM   2219 C  CB  . MET   A 1 287 ? -13.703 0.479   15.195  1.00 87.88 287 A 1 
ATOM   2220 C  CG  . MET   A 1 287 ? -12.746 -0.161  16.203  1.00 83.26 287 A 1 
ATOM   2221 S  SD  . MET   A 1 287 ? -11.118 -0.597  15.525  1.00 78.65 287 A 1 
ATOM   2222 C  CE  . MET   A 1 287 ? -10.382 1.051   15.348  1.00 68.04 287 A 1 
ATOM   2223 N  N   . VAL   A 1 288 ? -16.473 1.501   13.975  1.00 90.70 288 A 1 
ATOM   2224 C  CA  . VAL   A 1 288 ? -17.315 2.355   13.120  1.00 88.87 288 A 1 
ATOM   2225 C  C   . VAL   A 1 288 ? -18.327 3.125   13.971  1.00 89.13 288 A 1 
ATOM   2226 O  O   . VAL   A 1 288 ? -18.441 4.346   13.862  1.00 88.25 288 A 1 
ATOM   2227 C  CB  . VAL   A 1 288 ? -18.014 1.523   12.026  1.00 87.05 288 A 1 
ATOM   2228 C  CG1 . VAL   A 1 288 ? -19.098 2.316   11.291  1.00 81.58 288 A 1 
ATOM   2229 C  CG2 . VAL   A 1 288 ? -16.998 1.051   10.980  1.00 83.73 288 A 1 
ATOM   2230 N  N   . ARG   A 1 289 ? -19.006 2.437   14.894  1.00 91.11 289 A 1 
ATOM   2231 C  CA  . ARG   A 1 289 ? -19.985 3.081   15.783  1.00 90.53 289 A 1 
ATOM   2232 C  C   . ARG   A 1 289 ? -19.337 4.130   16.698  1.00 90.76 289 A 1 
ATOM   2233 O  O   . ARG   A 1 289 ? -19.921 5.195   16.926  1.00 89.94 289 A 1 
ATOM   2234 C  CB  . ARG   A 1 289 ? -20.725 1.988   16.573  1.00 88.81 289 A 1 
ATOM   2235 C  CG  . ARG   A 1 289 ? -22.040 2.497   17.169  1.00 77.86 289 A 1 
ATOM   2236 C  CD  . ARG   A 1 289 ? -22.771 1.352   17.880  1.00 74.91 289 A 1 
ATOM   2237 N  NE  . ARG   A 1 289 ? -24.128 1.751   18.321  1.00 66.93 289 A 1 
ATOM   2238 C  CZ  . ARG   A 1 289 ? -24.992 0.984   18.979  1.00 62.25 289 A 1 
ATOM   2239 N  NH1 . ARG   A 1 289 ? -24.688 -0.231  19.352  1.00 56.04 289 A 1 
ATOM   2240 N  NH2 . ARG   A 1 289 ? -26.185 1.420   19.263  1.00 54.09 289 A 1 
ATOM   2241 N  N   . SER   A 1 290 ? -18.115 3.863   17.195  1.00 89.92 290 A 1 
ATOM   2242 C  CA  . SER   A 1 290 ? -17.361 4.831   18.000  1.00 89.02 290 A 1 
ATOM   2243 C  C   . SER   A 1 290 ? -16.883 6.031   17.173  1.00 89.08 290 A 1 
ATOM   2244 O  O   . SER   A 1 290 ? -17.006 7.174   17.630  1.00 86.43 290 A 1 
ATOM   2245 C  CB  . SER   A 1 290 ? -16.195 4.145   18.727  1.00 87.05 290 A 1 
ATOM   2246 O  OG  . SER   A 1 290 ? -15.102 3.889   17.878  1.00 74.92 290 A 1 
ATOM   2247 N  N   . SER   A 1 291 ? -16.438 5.796   15.932  1.00 88.77 291 A 1 
ATOM   2248 C  CA  . SER   A 1 291 ? -16.039 6.841   14.984  1.00 87.44 291 A 1 
ATOM   2249 C  C   . SER   A 1 291 ? -17.215 7.761   14.636  1.00 88.11 291 A 1 
ATOM   2250 O  O   . SER   A 1 291 ? -17.107 8.982   14.774  1.00 86.79 291 A 1 
ATOM   2251 C  CB  . SER   A 1 291 ? -15.459 6.201   13.716  1.00 85.53 291 A 1 
ATOM   2252 O  OG  . SER   A 1 291 ? -15.022 7.219   12.847  1.00 76.77 291 A 1 
ATOM   2253 N  N   . LEU   A 1 292 ? -18.372 7.178   14.308  1.00 87.88 292 A 1 
ATOM   2254 C  CA  . LEU   A 1 292 ? -19.599 7.935   14.037  1.00 87.42 292 A 1 
ATOM   2255 C  C   . LEU   A 1 292 ? -20.044 8.766   15.253  1.00 88.55 292 A 1 
ATOM   2256 O  O   . LEU   A 1 292 ? -20.389 9.941   15.111  1.00 87.26 292 A 1 
ATOM   2257 C  CB  . LEU   A 1 292 ? -20.714 6.967   13.611  1.00 85.88 292 A 1 
ATOM   2258 C  CG  . LEU   A 1 292 ? -20.517 6.323   12.223  1.00 81.27 292 A 1 
ATOM   2259 C  CD1 . LEU   A 1 292 ? -21.600 5.264   12.007  1.00 77.41 292 A 1 
ATOM   2260 C  CD2 . LEU   A 1 292 ? -20.605 7.347   11.092  1.00 78.43 292 A 1 
ATOM   2261 N  N   . ARG   A 1 293 ? -19.962 8.193   16.465  1.00 88.61 293 A 1 
ATOM   2262 C  CA  . ARG   A 1 293 ? -20.258 8.939   17.703  1.00 89.42 293 A 1 
ATOM   2263 C  C   . ARG   A 1 293 ? -19.292 10.110  17.919  1.00 90.29 293 A 1 
ATOM   2264 O  O   . ARG   A 1 293 ? -19.739 11.198  18.281  1.00 89.80 293 A 1 
ATOM   2265 C  CB  . ARG   A 1 293 ? -20.222 8.000   18.918  1.00 87.37 293 A 1 
ATOM   2266 C  CG  . ARG   A 1 293 ? -21.488 7.139   19.040  1.00 77.13 293 A 1 
ATOM   2267 C  CD  . ARG   A 1 293 ? -21.333 6.181   20.225  1.00 74.95 293 A 1 
ATOM   2268 N  NE  . ARG   A 1 293 ? -22.563 5.395   20.478  1.00 66.33 293 A 1 
ATOM   2269 C  CZ  . ARG   A 1 293 ? -22.762 4.562   21.498  1.00 62.30 293 A 1 
ATOM   2270 N  NH1 . ARG   A 1 293 ? -21.830 4.306   22.375  1.00 56.75 293 A 1 
ATOM   2271 N  NH2 . ARG   A 1 293 ? -23.912 3.969   21.651  1.00 53.91 293 A 1 
ATOM   2272 N  N   . ARG   A 1 294 ? -17.975 9.919   17.675  1.00 85.02 294 A 1 
ATOM   2273 C  CA  . ARG   A 1 294 ? -16.981 11.002  17.770  1.00 84.66 294 A 1 
ATOM   2274 C  C   . ARG   A 1 294 ? -17.232 12.087  16.725  1.00 85.83 294 A 1 
ATOM   2275 O  O   . ARG   A 1 294 ? -17.221 13.265  17.082  1.00 84.83 294 A 1 
ATOM   2276 C  CB  . ARG   A 1 294 ? -15.551 10.456  17.630  1.00 80.42 294 A 1 
ATOM   2277 C  CG  . ARG   A 1 294 ? -15.002 9.903   18.952  1.00 72.10 294 A 1 
ATOM   2278 C  CD  . ARG   A 1 294 ? -13.552 9.441   18.763  1.00 70.80 294 A 1 
ATOM   2279 N  NE  . ARG   A 1 294 ? -12.938 8.994   20.035  1.00 63.21 294 A 1 
ATOM   2280 C  CZ  . ARG   A 1 294 ? -11.697 8.541   20.193  1.00 58.39 294 A 1 
ATOM   2281 N  NH1 . ARG   A 1 294 ? -10.873 8.438   19.186  1.00 54.00 294 A 1 
ATOM   2282 N  NH2 . ARG   A 1 294 ? -11.270 8.178   21.370  1.00 52.19 294 A 1 
ATOM   2283 N  N   . SER   A 1 295 ? -17.513 11.706  15.479  1.00 86.04 295 A 1 
ATOM   2284 C  CA  . SER   A 1 295 ? -17.844 12.649  14.404  1.00 85.76 295 A 1 
ATOM   2285 C  C   . SER   A 1 295 ? -19.081 13.482  14.756  1.00 87.12 295 A 1 
ATOM   2286 O  O   . SER   A 1 295 ? -19.049 14.709  14.670  1.00 83.95 295 A 1 
ATOM   2287 C  CB  . SER   A 1 295 ? -18.050 11.888  13.091  1.00 81.87 295 A 1 
ATOM   2288 O  OG  . SER   A 1 295 ? -18.330 12.796  12.049  1.00 70.98 295 A 1 
ATOM   2289 N  N   . ARG   A 1 296 ? -20.138 12.827  15.263  1.00 86.61 296 A 1 
ATOM   2290 C  CA  . ARG   A 1 296 ? -21.365 13.512  15.696  1.00 88.23 296 A 1 
ATOM   2291 C  C   . ARG   A 1 296 ? -21.109 14.477  16.859  1.00 89.62 296 A 1 
ATOM   2292 O  O   . ARG   A 1 296 ? -21.549 15.620  16.798  1.00 88.99 296 A 1 
ATOM   2293 C  CB  . ARG   A 1 296 ? -22.448 12.468  16.019  1.00 85.61 296 A 1 
ATOM   2294 C  CG  . ARG   A 1 296 ? -23.851 13.090  16.031  1.00 76.19 296 A 1 
ATOM   2295 C  CD  . ARG   A 1 296 ? -24.915 12.010  16.263  1.00 73.71 296 A 1 
ATOM   2296 N  NE  . ARG   A 1 296 ? -26.282 12.552  16.136  1.00 65.10 296 A 1 
ATOM   2297 C  CZ  . ARG   A 1 296 ? -27.423 11.882  16.281  1.00 61.00 296 A 1 
ATOM   2298 N  NH1 . ARG   A 1 296 ? -27.444 10.618  16.586  1.00 55.82 296 A 1 
ATOM   2299 N  NH2 . ARG   A 1 296 ? -28.570 12.485  16.114  1.00 52.87 296 A 1 
ATOM   2300 N  N   . ARG   A 1 297 ? -20.314 14.063  17.870  1.00 86.79 297 A 1 
ATOM   2301 C  CA  . ARG   A 1 297 ? -19.909 14.953  18.978  1.00 88.28 297 A 1 
ATOM   2302 C  C   . ARG   A 1 297 ? -19.080 16.143  18.498  1.00 89.22 297 A 1 
ATOM   2303 O  O   . ARG   A 1 297 ? -19.266 17.248  18.995  1.00 87.69 297 A 1 
ATOM   2304 C  CB  . ARG   A 1 297 ? -19.117 14.183  20.047  1.00 85.61 297 A 1 
ATOM   2305 C  CG  . ARG   A 1 297 ? -20.026 13.394  20.995  1.00 75.82 297 A 1 
ATOM   2306 C  CD  . ARG   A 1 297 ? -19.174 12.726  22.082  1.00 72.91 297 A 1 
ATOM   2307 N  NE  . ARG   A 1 297 ? -20.007 12.040  23.091  1.00 64.65 297 A 1 
ATOM   2308 C  CZ  . ARG   A 1 297 ? -19.576 11.453  24.205  1.00 59.94 297 A 1 
ATOM   2309 N  NH1 . ARG   A 1 297 ? -18.307 11.391  24.502  1.00 55.42 297 A 1 
ATOM   2310 N  NH2 . ARG   A 1 297 ? -20.425 10.918  25.039  1.00 51.91 297 A 1 
ATOM   2311 N  N   . ARG   A 1 298 ? -18.173 15.941  17.535  1.00 84.43 298 A 1 
ATOM   2312 C  CA  . ARG   A 1 298 ? -17.350 17.025  16.984  1.00 84.72 298 A 1 
ATOM   2313 C  C   . ARG   A 1 298 ? -18.197 18.028  16.197  1.00 85.98 298 A 1 
ATOM   2314 O  O   . ARG   A 1 298 ? -17.994 19.228  16.359  1.00 84.85 298 A 1 
ATOM   2315 C  CB  . ARG   A 1 298 ? -16.206 16.432  16.150  1.00 80.52 298 A 1 
ATOM   2316 C  CG  . ARG   A 1 298 ? -15.108 17.469  15.874  1.00 70.92 298 A 1 
ATOM   2317 C  CD  . ARG   A 1 298 ? -13.952 16.839  15.087  1.00 69.34 298 A 1 
ATOM   2318 N  NE  . ARG   A 1 298 ? -12.857 17.798  14.861  1.00 61.64 298 A 1 
ATOM   2319 C  CZ  . ARG   A 1 298 ? -11.744 17.586  14.159  1.00 57.03 298 A 1 
ATOM   2320 N  NH1 . ARG   A 1 298 ? -11.512 16.447  13.576  1.00 53.83 298 A 1 
ATOM   2321 N  NH2 . ARG   A 1 298 ? -10.848 18.528  14.037  1.00 49.99 298 A 1 
ATOM   2322 N  N   . LYS   A 1 299 ? -19.168 17.544  15.408  1.00 83.46 299 A 1 
ATOM   2323 C  CA  . LYS   A 1 299 ? -20.148 18.411  14.725  1.00 84.24 299 A 1 
ATOM   2324 C  C   . LYS   A 1 299 ? -21.000 19.204  15.721  1.00 85.57 299 A 1 
ATOM   2325 O  O   . LYS   A 1 299 ? -21.151 20.400  15.533  1.00 83.77 299 A 1 
ATOM   2326 C  CB  . LYS   A 1 299 ? -21.040 17.604  13.772  1.00 81.50 299 A 1 
ATOM   2327 C  CG  . LYS   A 1 299 ? -20.320 17.240  12.464  1.00 74.26 299 A 1 
ATOM   2328 C  CD  . LYS   A 1 299 ? -21.288 16.574  11.470  1.00 72.51 299 A 1 
ATOM   2329 C  CE  . LYS   A 1 299 ? -20.570 16.280  10.145  1.00 63.77 299 A 1 
ATOM   2330 N  NZ  . LYS   A 1 299 ? -21.493 15.749  9.091   1.00 58.09 299 A 1 
ATOM   2331 N  N   . LEU   A 1 300 ? -21.487 18.567  16.782  1.00 89.49 300 A 1 
ATOM   2332 C  CA  . LEU   A 1 300 ? -22.244 19.256  17.838  1.00 89.89 300 A 1 
ATOM   2333 C  C   . LEU   A 1 300 ? -21.415 20.363  18.497  1.00 90.62 300 A 1 
ATOM   2334 O  O   . LEU   A 1 300 ? -21.862 21.503  18.531  1.00 86.84 300 A 1 
ATOM   2335 C  CB  . LEU   A 1 300 ? -22.737 18.237  18.879  1.00 89.28 300 A 1 
ATOM   2336 C  CG  . LEU   A 1 300 ? -24.001 17.486  18.428  1.00 82.57 300 A 1 
ATOM   2337 C  CD1 . LEU   A 1 300 ? -24.163 16.190  19.228  1.00 76.52 300 A 1 
ATOM   2338 C  CD2 . LEU   A 1 300 ? -25.257 18.335  18.626  1.00 78.38 300 A 1 
ATOM   2339 N  N   . LYS   A 1 301 ? -20.166 20.079  18.895  1.00 85.80 301 A 1 
ATOM   2340 C  CA  . LYS   A 1 301 ? -19.272 21.105  19.465  1.00 86.93 301 A 1 
ATOM   2341 C  C   . LYS   A 1 301 ? -18.969 22.255  18.502  1.00 87.76 301 A 1 
ATOM   2342 O  O   . LYS   A 1 301 ? -18.811 23.385  18.942  1.00 85.65 301 A 1 
ATOM   2343 C  CB  . LYS   A 1 301 ? -17.953 20.484  19.927  1.00 85.28 301 A 1 
ATOM   2344 C  CG  . LYS   A 1 301 ? -18.094 19.719  21.243  1.00 78.12 301 A 1 
ATOM   2345 C  CD  . LYS   A 1 301 ? -16.709 19.358  21.777  1.00 75.06 301 A 1 
ATOM   2346 C  CE  . LYS   A 1 301 ? -16.840 18.764  23.182  1.00 66.64 301 A 1 
ATOM   2347 N  NZ  . LYS   A 1 301 ? -15.539 18.795  23.910  1.00 59.49 301 A 1 
ATOM   2348 N  N   . LEU   A 1 302 ? -18.854 21.981  17.198  1.00 87.13 302 A 1 
ATOM   2349 C  CA  . LEU   A 1 302 ? -18.656 23.031  16.194  1.00 85.96 302 A 1 
ATOM   2350 C  C   . LEU   A 1 302 ? -19.900 23.909  16.007  1.00 85.85 302 A 1 
ATOM   2351 O  O   . LEU   A 1 302 ? -19.753 25.064  15.612  1.00 81.10 302 A 1 
ATOM   2352 C  CB  . LEU   A 1 302 ? -18.265 22.393  14.850  1.00 84.26 302 A 1 
ATOM   2353 C  CG  . LEU   A 1 302 ? -16.774 22.031  14.745  1.00 76.62 302 A 1 
ATOM   2354 C  CD1 . LEU   A 1 302 ? -16.559 21.066  13.570  1.00 71.72 302 A 1 
ATOM   2355 C  CD2 . LEU   A 1 302 ? -15.913 23.271  14.494  1.00 73.98 302 A 1 
ATOM   2356 N  N   . VAL   A 1 303 ? -21.090 23.357  16.234  1.00 86.10 303 A 1 
ATOM   2357 C  CA  . VAL   A 1 303 ? -22.347 24.125  16.206  1.00 85.96 303 A 1 
ATOM   2358 C  C   . VAL   A 1 303 ? -22.495 24.945  17.489  1.00 85.51 303 A 1 
ATOM   2359 O  O   . VAL   A 1 303 ? -22.758 26.140  17.410  1.00 79.66 303 A 1 
ATOM   2360 C  CB  . VAL   A 1 303 ? -23.556 23.202  15.972  1.00 84.38 303 A 1 
ATOM   2361 C  CG1 . VAL   A 1 303 ? -24.888 23.953  16.077  1.00 76.83 303 A 1 
ATOM   2362 C  CG2 . VAL   A 1 303 ? -23.503 22.583  14.567  1.00 78.46 303 A 1 
ATOM   2363 N  N   . GLU   A 1 304 ? -22.244 24.332  18.653  1.00 78.26 304 A 1 
ATOM   2364 C  CA  . GLU   A 1 304 ? -22.300 25.019  19.954  1.00 77.98 304 A 1 
ATOM   2365 C  C   . GLU   A 1 304 ? -21.238 26.126  20.080  1.00 76.48 304 A 1 
ATOM   2366 O  O   . GLU   A 1 304 ? -21.527 27.203  20.588  1.00 70.49 304 A 1 
ATOM   2367 C  CB  . GLU   A 1 304 ? -22.098 23.991  21.083  1.00 74.65 304 A 1 
ATOM   2368 C  CG  . GLU   A 1 304 ? -23.301 23.053  21.278  1.00 68.20 304 A 1 
ATOM   2369 C  CD  . GLU   A 1 304 ? -23.019 21.873  22.230  1.00 62.55 304 A 1 
ATOM   2370 O  OE1 . GLU   A 1 304 ? -23.972 21.110  22.505  1.00 58.05 304 A 1 
ATOM   2371 O  OE2 . GLU   A 1 304 ? -21.838 21.664  22.618  1.00 61.04 304 A 1 
ATOM   2372 N  N   . GLY   A 1 305 ? -20.017 25.894  19.566  1.00 77.88 305 A 1 
ATOM   2373 C  CA  . GLY   A 1 305 ? -18.941 26.891  19.584  1.00 78.30 305 A 1 
ATOM   2374 C  C   . GLY   A 1 305 ? -19.104 28.045  18.581  1.00 77.93 305 A 1 
ATOM   2375 O  O   . GLY   A 1 305 ? -18.228 28.905  18.510  1.00 69.90 305 A 1 
ATOM   2376 N  N   . ARG   A 1 306 ? -20.163 28.036  17.765  1.00 72.46 306 A 1 
ATOM   2377 C  CA  . ARG   A 1 306 ? -20.547 29.164  16.888  1.00 71.97 306 A 1 
ATOM   2378 C  C   . ARG   A 1 306 ? -21.638 30.056  17.489  1.00 71.52 306 A 1 
ATOM   2379 O  O   . ARG   A 1 306 ? -21.998 31.041  16.838  1.00 65.43 306 A 1 
ATOM   2380 C  CB  . ARG   A 1 306 ? -21.002 28.656  15.512  1.00 66.97 306 A 1 
ATOM   2381 C  CG  . ARG   A 1 306 ? -19.834 28.265  14.611  1.00 62.38 306 A 1 
ATOM   2382 C  CD  . ARG   A 1 306 ? -20.397 27.899  13.231  1.00 58.60 306 A 1 
ATOM   2383 N  NE  . ARG   A 1 306 ? -19.334 27.476  12.299  1.00 52.17 306 A 1 
ATOM   2384 C  CZ  . ARG   A 1 306 ? -19.454 27.385  10.978  1.00 48.83 306 A 1 
ATOM   2385 N  NH1 . ARG   A 1 306 ? -20.570 27.668  10.367  1.00 46.13 306 A 1 
ATOM   2386 N  NH2 . ARG   A 1 306 ? -18.441 27.001  10.253  1.00 45.65 306 A 1 
ATOM   2387 N  N   . HIS   A 1 307 ? -22.165 29.688  18.641  1.00 66.92 307 A 1 
ATOM   2388 C  CA  . HIS   A 1 307 ? -23.115 30.503  19.394  1.00 63.01 307 A 1 
ATOM   2389 C  C   . HIS   A 1 307 ? -22.421 31.297  20.500  1.00 57.10 307 A 1 
ATOM   2390 O  O   . HIS   A 1 307 ? -21.492 30.743  21.131  1.00 53.38 307 A 1 
ATOM   2391 C  CB  . HIS   A 1 307 ? -24.256 29.629  19.917  1.00 58.49 307 A 1 
ATOM   2392 C  CG  . HIS   A 1 307 ? -25.251 29.283  18.832  1.00 55.55 307 A 1 
ATOM   2393 N  ND1 . HIS   A 1 307 ? -25.992 30.207  18.136  1.00 50.69 307 A 1 
ATOM   2394 C  CD2 . HIS   A 1 307 ? -25.596 28.050  18.344  1.00 47.52 307 A 1 
ATOM   2395 C  CE1 . HIS   A 1 307 ? -26.753 29.542  17.241  1.00 50.66 307 A 1 
ATOM   2396 N  NE2 . HIS   A 1 307 ? -26.545 28.233  17.339  1.00 52.70 307 A 1 
ATOM   2397 O  OXT . HIS   A 1 307 ? -22.858 32.458  20.692  1.00 50.85 307 A 1 
HETATM 2398 C  C1  . LIG_B B 2 .   ? -1.793  3.104   0.185   1.00 89.04 1   B 1 
HETATM 2399 C  C2  . LIG_B B 2 .   ? -2.192  3.310   1.653   1.00 90.98 1   B 1 
HETATM 2400 O  O1  . LIG_B B 2 .   ? -1.414  4.402   2.134   1.00 91.91 1   B 1 
HETATM 2401 C  C3  . LIG_B B 2 .   ? -1.552  4.670   3.544   1.00 92.75 1   B 1 
HETATM 2402 O  O2  . LIG_B B 2 .   ? -2.862  5.046   3.864   1.00 91.76 1   B 1 
HETATM 2403 P  P1  . LIG_B B 2 .   ? -3.310  6.618   4.177   1.00 93.64 1   B 1 
HETATM 2404 O  O3  . LIG_B B 2 .   ? -2.138  7.521   3.990   1.00 90.01 1   B 1 
HETATM 2405 O  O4  . LIG_B B 2 .   ? -3.945  6.671   5.524   1.00 86.41 1   B 1 
HETATM 2406 O  O5  . LIG_B B 2 .   ? -4.444  6.867   3.070   1.00 93.17 1   B 1 
HETATM 2407 P  P2  . LIG_B B 2 .   ? -4.574  8.022   1.989   1.00 94.68 1   B 1 
HETATM 2408 O  O6  . LIG_B B 2 .   ? -5.728  8.890   2.321   1.00 89.09 1   B 1 
HETATM 2409 O  O7  . LIG_B B 2 .   ? -3.278  8.717   1.733   1.00 91.48 1   B 1 
HETATM 2410 O  O8  . LIG_B B 2 .   ? -4.913  7.162   0.671   1.00 94.77 1   B 1 
HETATM 2411 C  C4  . LIG_B B 2 .   ? -4.071  6.144   0.305   1.00 94.94 1   B 1 
HETATM 2412 C  C5  . LIG_B B 2 .   ? -4.011  6.024   -1.223  1.00 97.23 1   B 1 
HETATM 2413 O  O9  . LIG_B B 2 .   ? -5.246  5.416   -1.693  1.00 96.68 1   B 1 
HETATM 2414 C  C6  . LIG_B B 2 .   ? -5.878  6.253   -2.654  1.00 97.48 1   B 1 
HETATM 2415 C  C7  . LIG_B B 2 .   ? -5.321  7.636   -2.463  1.00 97.05 1   B 1 
HETATM 2416 C  C8  . LIG_B B 2 .   ? -3.904  7.349   -1.985  1.00 97.41 1   B 1 
HETATM 2417 O  O10 . LIG_B B 2 .   ? -3.056  7.176   -3.107  1.00 96.87 1   B 1 
HETATM 2418 N  N1  . LIG_B B 2 .   ? -7.308  6.125   -2.450  1.00 97.41 1   B 1 
HETATM 2419 C  C9  . LIG_B B 2 .   ? -7.841  6.427   -1.224  1.00 96.97 1   B 1 
HETATM 2420 C  C10 . LIG_B B 2 .   ? -9.180  6.255   -0.987  1.00 96.42 1   B 1 
HETATM 2421 C  C11 . LIG_B B 2 .   ? -9.749  6.580   0.351   1.00 95.32 1   B 1 
HETATM 2422 C  C12 . LIG_B B 2 .   ? -10.016 5.757   -2.046  1.00 96.80 1   B 1 
HETATM 2423 O  O11 . LIG_B B 2 .   ? -11.241 5.566   -1.881  1.00 96.00 1   B 1 
HETATM 2424 N  N2  . LIG_B B 2 .   ? -9.431  5.472   -3.259  1.00 97.12 1   B 1 
HETATM 2425 C  C13 . LIG_B B 2 .   ? -8.104  5.651   -3.456  1.00 97.47 1   B 1 
HETATM 2426 O  O12 . LIG_B B 2 .   ? -7.626  5.378   -4.564  1.00 97.29 1   B 1 
HETATM 2427 C  C14 . LIG_B B 2 .   ? -1.211  3.434   4.330   1.00 89.83 1   B 1 
HETATM 2428 O  O13 . LIG_B B 2 .   ? 0.123   3.018   4.129   1.00 84.07 1   B 1 
HETATM 2429 C  C15 . LIG_B B 2 .   ? -2.132  2.278   3.911   1.00 90.19 1   B 1 
HETATM 2430 O  O14 . LIG_B B 2 .   ? -1.807  1.098   4.613   1.00 83.86 1   B 1 
HETATM 2431 C  C16 . LIG_B B 2 .   ? -1.956  2.022   2.432   1.00 92.20 1   B 1 
HETATM 2432 O  O15 . LIG_B B 2 .   ? -2.881  1.015   2.044   1.00 88.12 1   B 1 
HETATM 2433 O  O1  . LIG_C C 3 .   ? -0.369  -0.767  8.974   1.00 79.68 1   C 1 
HETATM 2434 C  C1  . LIG_C C 3 .   ? -0.391  0.646   9.020   1.00 81.77 1   C 1 
HETATM 2435 O  O2  . LIG_C C 3 .   ? -1.574  0.999   9.702   1.00 82.86 1   C 1 
HETATM 2436 P  P1  . LIG_C C 3 .   ? -1.442  1.259   11.292  1.00 82.75 1   C 1 
HETATM 2437 O  O3  . LIG_C C 3 .   ? -2.843  1.954   11.638  1.00 80.57 1   C 1 
HETATM 2438 P  P2  . LIG_C C 3 .   ? -3.415  3.314   11.023  1.00 78.02 1   C 1 
HETATM 2439 O  O4  . LIG_C C 3 .   ? -4.365  3.897   12.037  1.00 69.14 1   C 1 
HETATM 2440 O  O5  . LIG_C C 3 .   ? -4.250  2.805   9.778   1.00 74.25 1   C 1 
HETATM 2441 C  C2  . LIG_C C 3 .   ? -5.588  2.493   9.966   1.00 70.51 1   C 1 
HETATM 2442 O  O6  . LIG_C C 3 .   ? -2.332  4.244   10.627  1.00 75.06 1   C 1 
HETATM 2443 O  O7  . LIG_C C 3 .   ? -1.326  -0.050  11.989  1.00 76.07 1   C 1 
HETATM 2444 O  O8  . LIG_C C 3 .   ? -0.331  2.230   11.536  1.00 74.95 1   C 1 
HETATM 2445 C  C3  . LIG_C C 3 .   ? -0.299  1.355   7.683   1.00 81.90 1   C 1 
HETATM 2446 N  N1  . LIG_C C 3 .   ? -1.107  2.591   7.695   1.00 81.34 1   C 1 
HETATM 2447 C  C4  . LIG_C C 3 .   ? -0.608  3.798   7.455   1.00 78.60 1   C 1 
HETATM 2448 O  O9  . LIG_C C 3 .   ? 0.559   3.969   7.132   1.00 76.30 1   C 1 
HETATM 2449 C  C5  . LIG_C C 3 .   ? -1.531  4.986   7.560   1.00 75.52 1   C 1 
HETATM 2450 C  C6  . LIG_C C 3 .   ? -0.717  0.519   6.510   1.00 84.08 1   C 1 
HETATM 2451 O  O10 . LIG_C C 3 .   ? 0.113   0.924   5.420   1.00 81.00 1   C 1 
HETATM 2452 C  C7  . LIG_C C 3 .   ? -0.613  -0.967  6.671   1.00 86.89 1   C 1 
HETATM 2453 O  O11 . LIG_C C 3 .   ? -1.330  -1.573  5.642   1.00 84.58 1   C 1 
HETATM 2454 C  C8  . LIG_C C 3 .   ? -1.180  -1.386  7.989   1.00 85.74 1   C 1 
HETATM 2455 C  C9  . LIG_C C 3 .   ? -1.215  -2.869  8.182   1.00 80.12 1   C 1 
HETATM 2456 O  O12 . LIG_C C 3 .   ? -1.569  -3.172  9.531   1.00 74.43 1   C 1 
HETATM 2457 MG MG  . MG    D 4 .   ? -1.438  8.843   2.453   1.00 93.17 1   D 1 
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