# 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_kord-8f7w-ligand
#
_entry.id kord-8f7w-ligand
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                         ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                 ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                      ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                               ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                    ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               O=C(OC)[C@H]2[C@@]3(CC[C@H]4C(=O)O[C@H](c1ccoc1)C[C@@]4([C@H]3C(=O)[C@@H](OC(=O)C)C2)C)C ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                      ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ALA 1   
1 n ILE 2   
1 n PRO 3   
1 n VAL 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n VAL 9   
1 n TYR 10  
1 n SER 11  
1 n VAL 12  
1 n VAL 13  
1 n PHE 14  
1 n VAL 15  
1 n VAL 16  
1 n GLY 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n ASN 21  
1 n SER 22  
1 n LEU 23  
1 n VAL 24  
1 n MET 25  
1 n PHE 26  
1 n VAL 27  
1 n ILE 28  
1 n ILE 29  
1 n ARG 30  
1 n TYR 31  
1 n THR 32  
1 n LYS 33  
1 n MET 34  
1 n LYS 35  
1 n THR 36  
1 n ALA 37  
1 n THR 38  
1 n ASN 39  
1 n ILE 40  
1 n TYR 41  
1 n ILE 42  
1 n PHE 43  
1 n ASN 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n ASP 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n THR 53  
1 n THR 54  
1 n THR 55  
1 n MET 56  
1 n PRO 57  
1 n PHE 58  
1 n GLN 59  
1 n SER 60  
1 n THR 61  
1 n VAL 62  
1 n TYR 63  
1 n LEU 64  
1 n MET 65  
1 n ASN 66  
1 n SER 67  
1 n TRP 68  
1 n PRO 69  
1 n PHE 70  
1 n GLY 71  
1 n ASP 72  
1 n VAL 73  
1 n LEU 74  
1 n CYS 75  
1 n LYS 76  
1 n ILE 77  
1 n VAL 78  
1 n ILE 79  
1 n SER 80  
1 n ILE 81  
1 n ASN 82  
1 n TYR 83  
1 n TYR 84  
1 n ASN 85  
1 n MET 86  
1 n PHE 87  
1 n THR 88  
1 n SER 89  
1 n ILE 90  
1 n PHE 91  
1 n THR 92  
1 n LEU 93  
1 n THR 94  
1 n MET 95  
1 n MET 96  
1 n SER 97  
1 n VAL 98  
1 n ASP 99  
1 n ARG 100 
1 n TYR 101 
1 n ILE 102 
1 n ALA 103 
1 n VAL 104 
1 n CYS 105 
1 n HIS 106 
1 n PRO 107 
1 n VAL 108 
1 n LYS 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n PHE 113 
1 n ARG 114 
1 n THR 115 
1 n PRO 116 
1 n LEU 117 
1 n LYS 118 
1 n ALA 119 
1 n LYS 120 
1 n ILE 121 
1 n ILE 122 
1 n ASN 123 
1 n ILE 124 
1 n CYS 125 
1 n ILE 126 
1 n TRP 127 
1 n LEU 128 
1 n LEU 129 
1 n SER 130 
1 n SER 131 
1 n SER 132 
1 n VAL 133 
1 n GLY 134 
1 n ILE 135 
1 n SER 136 
1 n ALA 137 
1 n ILE 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n GLY 142 
1 n THR 143 
1 n LYS 144 
1 n VAL 145 
1 n ARG 146 
1 n GLU 147 
1 n ASP 148 
1 n VAL 149 
1 n ASP 150 
1 n VAL 151 
1 n ILE 152 
1 n GLU 153 
1 n CYS 154 
1 n SER 155 
1 n LEU 156 
1 n GLN 157 
1 n PHE 158 
1 n PRO 159 
1 n ASP 160 
1 n ASP 161 
1 n ASP 162 
1 n TYR 163 
1 n SER 164 
1 n TRP 165 
1 n TRP 166 
1 n ASP 167 
1 n LEU 168 
1 n PHE 169 
1 n MET 170 
1 n LYS 171 
1 n ILE 172 
1 n CYS 173 
1 n VAL 174 
1 n PHE 175 
1 n ILE 176 
1 n PHE 177 
1 n ALA 178 
1 n PHE 179 
1 n VAL 180 
1 n ILE 181 
1 n PRO 182 
1 n VAL 183 
1 n LEU 184 
1 n ILE 185 
1 n ILE 186 
1 n ILE 187 
1 n VAL 188 
1 n CYS 189 
1 n TYR 190 
1 n THR 191 
1 n LEU 192 
1 n MET 193 
1 n ILE 194 
1 n LEU 195 
1 n ARG 196 
1 n LEU 197 
1 n LYS 198 
1 n SER 199 
1 n VAL 200 
1 n ARG 201 
1 n LEU 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n GLU 208 
1 n LYS 209 
1 n ASP 210 
1 n ARG 211 
1 n ASN 212 
1 n LEU 213 
1 n ARG 214 
1 n ARG 215 
1 n ILE 216 
1 n THR 217 
1 n ARG 218 
1 n LEU 219 
1 n VAL 220 
1 n LEU 221 
1 n VAL 222 
1 n VAL 223 
1 n VAL 224 
1 n ALA 225 
1 n VAL 226 
1 n PHE 227 
1 n VAL 228 
1 n VAL 229 
1 n CYS 230 
1 n TRP 231 
1 n THR 232 
1 n PRO 233 
1 n ILE 234 
1 n HIS 235 
1 n ILE 236 
1 n PHE 237 
1 n ILE 238 
1 n LEU 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n LEU 243 
1 n GLY 244 
1 n SER 245 
1 n THR 246 
1 n SER 247 
1 n HIS 248 
1 n SER 249 
1 n THR 250 
1 n ALA 251 
1 n ALA 252 
1 n LEU 253 
1 n SER 254 
1 n SER 255 
1 n TYR 256 
1 n TYR 257 
1 n PHE 258 
1 n CYS 259 
1 n ILE 260 
1 n ALA 261 
1 n LEU 262 
1 n GLY 263 
1 n TYR 264 
1 n THR 265 
1 n ASN 266 
1 n SER 267 
1 n SER 268 
1 n LEU 269 
1 n ASN 270 
1 n PRO 271 
1 n ILE 272 
1 n LEU 273 
1 n TYR 274 
1 n ALA 275 
1 n PHE 276 
1 n LEU 277 
1 n ASP 278 
1 n GLU 279 
1 n ASN 280 
1 n PHE 281 
1 n LYS 282 
1 n ARG 283 
#
_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 @ 2025-07-17 12:34:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.48
_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 ALA   1   2 61.76 1 1   
A ILE   2   2 62.36 1 2   
A PRO   3   2 69.89 1 3   
A VAL   4   2 73.07 1 4   
A ILE   5   2 71.55 1 5   
A ILE   6   2 70.06 1 6   
A THR   7   2 75.22 1 7   
A ALA   8   2 82.23 1 8   
A VAL   9   2 77.83 1 9   
A TYR   10  2 74.93 1 10  
A SER   11  2 86.44 1 11  
A VAL   12  2 88.56 1 12  
A VAL   13  2 89.38 1 13  
A PHE   14  2 91.14 1 14  
A VAL   15  2 92.43 1 15  
A VAL   16  2 91.83 1 16  
A GLY   17  2 93.99 1 17  
A LEU   18  2 91.41 1 18  
A VAL   19  2 93.19 1 19  
A GLY   20  2 93.40 1 20  
A ASN   21  2 92.23 1 21  
A SER   22  2 92.82 1 22  
A LEU   23  2 86.90 1 23  
A VAL   24  2 89.71 1 24  
A MET   25  2 89.94 1 25  
A PHE   26  2 86.51 1 26  
A VAL   27  2 86.90 1 27  
A ILE   28  2 87.00 1 28  
A ILE   29  2 83.68 1 29  
A ARG   30  2 74.59 1 30  
A TYR   31  2 77.15 1 31  
A THR   32  2 73.03 1 32  
A LYS   33  2 65.92 1 33  
A MET   34  2 74.23 1 34  
A LYS   35  2 72.84 1 35  
A THR   36  2 82.25 1 36  
A ALA   37  2 85.72 1 37  
A THR   38  2 84.07 1 38  
A ASN   39  2 84.66 1 39  
A ILE   40  2 86.96 1 40  
A TYR   41  2 89.68 1 41  
A ILE   42  2 88.42 1 42  
A PHE   43  2 90.13 1 43  
A ASN   44  2 90.60 1 44  
A LEU   45  2 89.21 1 45  
A ALA   46  2 93.68 1 46  
A LEU   47  2 92.49 1 47  
A ALA   48  2 93.55 1 48  
A ASP   49  2 92.28 1 49  
A ALA   50  2 94.54 1 50  
A LEU   51  2 90.90 1 51  
A VAL   52  2 90.90 1 52  
A THR   53  2 89.97 1 53  
A THR   54  2 91.35 1 54  
A THR   55  2 90.30 1 55  
A MET   56  2 87.34 1 56  
A PRO   57  2 89.57 1 57  
A PHE   58  2 89.52 1 58  
A GLN   59  2 78.43 1 59  
A SER   60  2 83.26 1 60  
A THR   61  2 84.72 1 61  
A VAL   62  2 84.44 1 62  
A TYR   63  2 71.41 1 63  
A LEU   64  2 78.05 1 64  
A MET   65  2 78.64 1 65  
A ASN   66  2 76.84 1 66  
A SER   67  2 87.03 1 67  
A TRP   68  2 91.27 1 68  
A PRO   69  2 90.62 1 69  
A PHE   70  2 88.91 1 70  
A GLY   71  2 89.50 1 71  
A ASP   72  2 85.49 1 72  
A VAL   73  2 91.88 1 73  
A LEU   74  2 91.50 1 74  
A CYS   75  2 93.19 1 75  
A LYS   76  2 91.05 1 76  
A ILE   77  2 92.89 1 77  
A VAL   78  2 93.21 1 78  
A ILE   79  2 88.71 1 79  
A SER   80  2 92.33 1 80  
A ILE   81  2 93.04 1 81  
A ASN   82  2 86.78 1 82  
A TYR   83  2 87.36 1 83  
A TYR   84  2 88.69 1 84  
A ASN   85  2 86.88 1 85  
A MET   86  2 86.04 1 86  
A PHE   87  2 89.31 1 87  
A THR   88  2 90.82 1 88  
A SER   89  2 90.30 1 89  
A ILE   90  2 88.13 1 90  
A PHE   91  2 89.63 1 91  
A THR   92  2 91.01 1 92  
A LEU   93  2 88.49 1 93  
A THR   94  2 90.56 1 94  
A MET   95  2 87.89 1 95  
A MET   96  2 86.59 1 96  
A SER   97  2 88.81 1 97  
A VAL   98  2 89.78 1 98  
A ASP   99  2 86.66 1 99  
A ARG   100 2 79.47 1 100 
A TYR   101 2 88.11 1 101 
A ILE   102 2 86.26 1 102 
A ALA   103 2 85.46 1 103 
A VAL   104 2 82.69 1 104 
A CYS   105 2 83.09 1 105 
A HIS   106 2 79.57 1 106 
A PRO   107 2 79.98 1 107 
A VAL   108 2 78.45 1 108 
A LYS   109 2 70.67 1 109 
A ALA   110 2 78.83 1 110 
A LEU   111 2 73.57 1 111 
A ASP   112 2 75.43 1 112 
A PHE   113 2 68.36 1 113 
A ARG   114 2 74.22 1 114 
A THR   115 2 81.36 1 115 
A PRO   116 2 85.46 1 116 
A LEU   117 2 85.09 1 117 
A LYS   118 2 81.16 1 118 
A ALA   119 2 90.51 1 119 
A LYS   120 2 82.55 1 120 
A ILE   121 2 91.48 1 121 
A ILE   122 2 90.26 1 122 
A ASN   123 2 90.11 1 123 
A ILE   124 2 92.35 1 124 
A CYS   125 2 94.41 1 125 
A ILE   126 2 92.72 1 126 
A TRP   127 2 90.40 1 127 
A LEU   128 2 92.64 1 128 
A LEU   129 2 87.56 1 129 
A SER   130 2 90.97 1 130 
A SER   131 2 91.17 1 131 
A SER   132 2 88.15 1 132 
A VAL   133 2 85.65 1 133 
A GLY   134 2 88.62 1 134 
A ILE   135 2 87.89 1 135 
A SER   136 2 87.25 1 136 
A ALA   137 2 89.09 1 137 
A ILE   138 2 87.05 1 138 
A VAL   139 2 89.06 1 139 
A LEU   140 2 86.82 1 140 
A GLY   141 2 90.60 1 141 
A GLY   142 2 91.31 1 142 
A THR   143 2 87.51 1 143 
A LYS   144 2 78.17 1 144 
A VAL   145 2 84.77 1 145 
A ARG   146 2 68.41 1 146 
A GLU   147 2 66.93 1 147 
A ASP   148 2 69.18 1 148 
A VAL   149 2 71.67 1 149 
A ASP   150 2 74.41 1 150 
A VAL   151 2 83.12 1 151 
A ILE   152 2 87.02 1 152 
A GLU   153 2 80.82 1 153 
A CYS   154 2 90.71 1 154 
A SER   155 2 88.25 1 155 
A LEU   156 2 88.00 1 156 
A GLN   157 2 82.07 1 157 
A PHE   158 2 83.70 1 158 
A PRO   159 2 82.02 1 159 
A ASP   160 2 73.41 1 160 
A ASP   161 2 74.42 1 161 
A ASP   162 2 76.91 1 162 
A TYR   163 2 73.91 1 163 
A SER   164 2 79.54 1 164 
A TRP   165 2 74.13 1 165 
A TRP   166 2 76.60 1 166 
A ASP   167 2 81.57 1 167 
A LEU   168 2 84.51 1 168 
A PHE   169 2 85.73 1 169 
A MET   170 2 78.50 1 170 
A LYS   171 2 83.38 1 171 
A ILE   172 2 87.30 1 172 
A CYS   173 2 87.64 1 173 
A VAL   174 2 87.03 1 174 
A PHE   175 2 88.72 1 175 
A ILE   176 2 89.30 1 176 
A PHE   177 2 84.43 1 177 
A ALA   178 2 89.54 1 178 
A PHE   179 2 88.75 1 179 
A VAL   180 2 91.58 1 180 
A ILE   181 2 91.19 1 181 
A PRO   182 2 92.04 1 182 
A VAL   183 2 89.91 1 183 
A LEU   184 2 88.91 1 184 
A ILE   185 2 91.94 1 185 
A ILE   186 2 88.88 1 186 
A ILE   187 2 87.72 1 187 
A VAL   188 2 89.54 1 188 
A CYS   189 2 89.35 1 189 
A TYR   190 2 79.69 1 190 
A THR   191 2 84.85 1 191 
A LEU   192 2 84.83 1 192 
A MET   193 2 80.71 1 193 
A ILE   194 2 78.12 1 194 
A LEU   195 2 79.83 1 195 
A ARG   196 2 71.05 1 196 
A LEU   197 2 75.56 1 197 
A LYS   198 2 66.75 1 198 
A SER   199 2 74.17 1 199 
A VAL   200 2 67.87 1 200 
A ARG   201 2 54.73 1 201 
A LEU   202 2 61.78 1 202 
A LEU   203 2 61.08 1 203 
A SER   204 2 62.82 1 204 
A GLY   205 2 67.92 1 205 
A SER   206 2 74.05 1 206 
A ARG   207 2 65.03 1 207 
A GLU   208 2 69.88 1 208 
A LYS   209 2 67.61 1 209 
A ASP   210 2 74.74 1 210 
A ARG   211 2 66.81 1 211 
A ASN   212 2 74.79 1 212 
A LEU   213 2 75.67 1 213 
A ARG   214 2 71.19 1 214 
A ARG   215 2 69.07 1 215 
A ILE   216 2 79.07 1 216 
A THR   217 2 81.06 1 217 
A ARG   218 2 71.05 1 218 
A LEU   219 2 81.55 1 219 
A VAL   220 2 83.86 1 220 
A LEU   221 2 82.85 1 221 
A VAL   222 2 87.64 1 222 
A VAL   223 2 86.17 1 223 
A VAL   224 2 86.58 1 224 
A ALA   225 2 90.15 1 225 
A VAL   226 2 90.06 1 226 
A PHE   227 2 87.40 1 227 
A VAL   228 2 90.23 1 228 
A VAL   229 2 91.96 1 229 
A CYS   230 2 92.70 1 230 
A TRP   231 2 87.94 1 231 
A THR   232 2 90.55 1 232 
A PRO   233 2 92.33 1 233 
A ILE   234 2 88.37 1 234 
A HIS   235 2 86.18 1 235 
A ILE   236 2 87.16 1 236 
A PHE   237 2 85.38 1 237 
A ILE   238 2 84.06 1 238 
A LEU   239 2 83.13 1 239 
A VAL   240 2 83.30 1 240 
A GLU   241 2 73.61 1 241 
A ALA   242 2 79.19 1 242 
A LEU   243 2 76.86 1 243 
A GLY   244 2 71.07 1 244 
A SER   245 2 56.80 1 245 
A THR   246 2 54.45 1 246 
A SER   247 2 55.08 1 247 
A HIS   248 2 52.49 1 248 
A SER   249 2 60.74 1 249 
A THR   250 2 58.52 1 250 
A ALA   251 2 67.48 1 251 
A ALA   252 2 70.73 1 252 
A LEU   253 2 66.40 1 253 
A SER   254 2 73.88 1 254 
A SER   255 2 78.69 1 255 
A TYR   256 2 80.05 1 256 
A TYR   257 2 76.67 1 257 
A PHE   258 2 80.19 1 258 
A CYS   259 2 88.12 1 259 
A ILE   260 2 84.51 1 260 
A ALA   261 2 86.95 1 261 
A LEU   262 2 87.72 1 262 
A GLY   263 2 90.88 1 263 
A TYR   264 2 86.59 1 264 
A THR   265 2 88.84 1 265 
A ASN   266 2 88.51 1 266 
A SER   267 2 88.37 1 267 
A SER   268 2 87.46 1 268 
A LEU   269 2 86.52 1 269 
A ASN   270 2 86.25 1 270 
A PRO   271 2 87.33 1 271 
A ILE   272 2 83.83 1 272 
A LEU   273 2 84.32 1 273 
A TYR   274 2 79.30 1 274 
A ALA   275 2 78.02 1 275 
A PHE   276 2 67.28 1 276 
A LEU   277 2 71.71 1 277 
A ASP   278 2 63.23 1 278 
A GLU   279 2 57.12 1 279 
A ASN   280 2 64.24 1 280 
A PHE   281 2 66.50 1 281 
A LYS   282 2 56.78 1 282 
A ARG   283 2 48.13 1 283 
B LIG_B .   2 56.91 1 284 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ALA . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . ALA   A 1 1   ? -24.857 13.579  -14.415 1.00 54.35 1   A 1 
ATOM   2    C CA  . ALA   A 1 1   ? -25.010 12.162  -14.043 1.00 63.51 1   A 1 
ATOM   3    C C   . ALA   A 1 1   ? -23.676 11.529  -13.652 1.00 67.72 1   A 1 
ATOM   4    O O   . ALA   A 1 1   ? -23.554 11.048  -12.537 1.00 65.43 1   A 1 
ATOM   5    C CB  . ALA   A 1 1   ? -25.704 11.381  -15.166 1.00 57.77 1   A 1 
ATOM   6    N N   . ILE   A 1 2   ? -22.670 11.598  -14.526 1.00 64.15 2   A 1 
ATOM   7    C CA  . ILE   A 1 2   ? -21.334 11.022  -14.271 1.00 67.21 2   A 1 
ATOM   8    C C   . ILE   A 1 2   ? -20.702 11.524  -12.955 1.00 69.49 2   A 1 
ATOM   9    O O   . ILE   A 1 2   ? -20.319 10.672  -12.155 1.00 68.83 2   A 1 
ATOM   10   C CB  . ILE   A 1 2   ? -20.404 11.212  -15.492 1.00 64.25 2   A 1 
ATOM   11   C CG1 . ILE   A 1 2   ? -20.988 10.488  -16.727 1.00 57.67 2   A 1 
ATOM   12   C CG2 . ILE   A 1 2   ? -18.985 10.715  -15.188 1.00 55.23 2   A 1 
ATOM   13   C CD1 . ILE   A 1 2   ? -20.257 10.817  -18.032 1.00 52.06 2   A 1 
ATOM   14   N N   . PRO   A 1 3   ? -20.651 12.839  -12.638 1.00 70.64 3   A 1 
ATOM   15   C CA  . PRO   A 1 3   ? -20.074 13.314  -11.371 1.00 71.62 3   A 1 
ATOM   16   C C   . PRO   A 1 3   ? -20.791 12.762  -10.137 1.00 73.42 3   A 1 
ATOM   17   O O   . PRO   A 1 3   ? -20.151 12.396  -9.159  1.00 72.59 3   A 1 
ATOM   18   C CB  . PRO   A 1 3   ? -20.163 14.843  -11.421 1.00 68.78 3   A 1 
ATOM   19   C CG  . PRO   A 1 3   ? -20.247 15.157  -12.907 1.00 65.90 3   A 1 
ATOM   20   C CD  . PRO   A 1 3   ? -21.028 13.975  -13.463 1.00 66.31 3   A 1 
ATOM   21   N N   . VAL   A 1 4   ? -22.112 12.638  -10.187 1.00 73.81 4   A 1 
ATOM   22   C CA  . VAL   A 1 4   ? -22.927 12.085  -9.091  1.00 76.22 4   A 1 
ATOM   23   C C   . VAL   A 1 4   ? -22.603 10.607  -8.870  1.00 76.88 4   A 1 
ATOM   24   O O   . VAL   A 1 4   ? -22.428 10.175  -7.732  1.00 76.63 4   A 1 
ATOM   25   C CB  . VAL   A 1 4   ? -24.437 12.271  -9.359  1.00 74.73 4   A 1 
ATOM   26   C CG1 . VAL   A 1 4   ? -25.294 11.708  -8.226  1.00 66.64 4   A 1 
ATOM   27   C CG2 . VAL   A 1 4   ? -24.791 13.755  -9.522  1.00 66.57 4   A 1 
ATOM   28   N N   . ILE   A 1 5   ? -22.471 9.830   -9.948  1.00 74.21 5   A 1 
ATOM   29   C CA  . ILE   A 1 5   ? -22.104 8.411   -9.880  1.00 75.45 5   A 1 
ATOM   30   C C   . ILE   A 1 5   ? -20.690 8.258   -9.311  1.00 75.88 5   A 1 
ATOM   31   O O   . ILE   A 1 5   ? -20.490 7.452   -8.406  1.00 76.20 5   A 1 
ATOM   32   C CB  . ILE   A 1 5   ? -22.243 7.737   -11.264 1.00 74.40 5   A 1 
ATOM   33   C CG1 . ILE   A 1 5   ? -23.722 7.753   -11.718 1.00 68.45 5   A 1 
ATOM   34   C CG2 . ILE   A 1 5   ? -21.712 6.294   -11.225 1.00 66.57 5   A 1 
ATOM   35   C CD1 . ILE   A 1 5   ? -23.920 7.363   -13.192 1.00 61.23 5   A 1 
ATOM   36   N N   . ILE   A 1 6   ? -19.732 9.057   -9.777  1.00 74.94 6   A 1 
ATOM   37   C CA  . ILE   A 1 6   ? -18.356 9.042   -9.264  1.00 74.28 6   A 1 
ATOM   38   C C   . ILE   A 1 6   ? -18.342 9.368   -7.768  1.00 76.19 6   A 1 
ATOM   39   O O   . ILE   A 1 6   ? -17.742 8.629   -6.994  1.00 76.43 6   A 1 
ATOM   40   C CB  . ILE   A 1 6   ? -17.451 9.993   -10.079 1.00 71.17 6   A 1 
ATOM   41   C CG1 . ILE   A 1 6   ? -17.264 9.437   -11.507 1.00 65.95 6   A 1 
ATOM   42   C CG2 . ILE   A 1 6   ? -16.082 10.175  -9.401  1.00 63.21 6   A 1 
ATOM   43   C CD1 . ILE   A 1 6   ? -16.557 10.403  -12.467 1.00 58.31 6   A 1 
ATOM   44   N N   . THR   A 1 7   ? -19.057 10.412  -7.330  1.00 76.64 7   A 1 
ATOM   45   C CA  . THR   A 1 7   ? -19.138 10.800  -5.913  1.00 77.66 7   A 1 
ATOM   46   C C   . THR   A 1 7   ? -19.756 9.692   -5.053  1.00 80.47 7   A 1 
ATOM   47   O O   . THR   A 1 7   ? -19.258 9.399   -3.964  1.00 81.09 7   A 1 
ATOM   48   C CB  . THR   A 1 7   ? -19.947 12.093  -5.742  1.00 75.58 7   A 1 
ATOM   49   O OG1 . THR   A 1 7   ? -19.428 13.116  -6.556  1.00 69.12 7   A 1 
ATOM   50   C CG2 . THR   A 1 7   ? -19.907 12.620  -4.310  1.00 65.97 7   A 1 
ATOM   51   N N   . ALA   A 1 8   ? -20.814 9.038   -5.536  1.00 80.35 8   A 1 
ATOM   52   C CA  . ALA   A 1 8   ? -21.440 7.917   -4.842  1.00 82.11 8   A 1 
ATOM   53   C C   . ALA   A 1 8   ? -20.484 6.718   -4.714  1.00 83.71 8   A 1 
ATOM   54   O O   . ALA   A 1 8   ? -20.331 6.167   -3.623  1.00 83.71 8   A 1 
ATOM   55   C CB  . ALA   A 1 8   ? -22.733 7.540   -5.572  1.00 81.29 8   A 1 
ATOM   56   N N   . VAL   A 1 9   ? -19.796 6.350   -5.787  1.00 80.31 9   A 1 
ATOM   57   C CA  . VAL   A 1 9   ? -18.805 5.263   -5.779  1.00 79.67 9   A 1 
ATOM   58   C C   . VAL   A 1 9   ? -17.650 5.588   -4.832  1.00 81.80 9   A 1 
ATOM   59   O O   . VAL   A 1 9   ? -17.307 4.757   -3.995  1.00 82.16 9   A 1 
ATOM   60   C CB  . VAL   A 1 9   ? -18.302 4.959   -7.202  1.00 77.18 9   A 1 
ATOM   61   C CG1 . VAL   A 1 9   ? -17.130 3.975   -7.208  1.00 71.98 9   A 1 
ATOM   62   C CG2 . VAL   A 1 9   ? -19.423 4.331   -8.043  1.00 71.71 9   A 1 
ATOM   63   N N   . TYR   A 1 10  ? -17.106 6.807   -4.886  1.00 83.79 10  A 1 
ATOM   64   C CA  . TYR   A 1 10  ? -16.054 7.256   -3.963  1.00 84.75 10  A 1 
ATOM   65   C C   . TYR   A 1 10  ? -16.503 7.190   -2.501  1.00 87.43 10  A 1 
ATOM   66   O O   . TYR   A 1 10  ? -15.742 6.739   -1.648  1.00 87.33 10  A 1 
ATOM   67   C CB  . TYR   A 1 10  ? -15.618 8.687   -4.316  1.00 81.66 10  A 1 
ATOM   68   C CG  . TYR   A 1 10  ? -14.238 8.742   -4.930  1.00 76.81 10  A 1 
ATOM   69   C CD1 . TYR   A 1 10  ? -13.114 9.006   -4.118  1.00 70.56 10  A 1 
ATOM   70   C CD2 . TYR   A 1 10  ? -14.054 8.515   -6.308  1.00 69.47 10  A 1 
ATOM   71   C CE1 . TYR   A 1 10  ? -11.828 9.054   -4.675  1.00 65.66 10  A 1 
ATOM   72   C CE2 . TYR   A 1 10  ? -12.769 8.557   -6.876  1.00 65.34 10  A 1 
ATOM   73   C CZ  . TYR   A 1 10  ? -11.655 8.831   -6.054  1.00 65.21 10  A 1 
ATOM   74   O OH  . TYR   A 1 10  ? -10.393 8.881   -6.604  1.00 61.14 10  A 1 
ATOM   75   N N   . SER   A 1 11  ? -17.746 7.571   -2.205  1.00 86.59 11  A 1 
ATOM   76   C CA  . SER   A 1 11  ? -18.306 7.505   -0.850  1.00 88.02 11  A 1 
ATOM   77   C C   . SER   A 1 11  ? -18.421 6.061   -0.350  1.00 90.31 11  A 1 
ATOM   78   O O   . SER   A 1 11  ? -18.073 5.773   0.794   1.00 90.05 11  A 1 
ATOM   79   C CB  . SER   A 1 11  ? -19.681 8.175   -0.801  1.00 86.15 11  A 1 
ATOM   80   O OG  . SER   A 1 11  ? -19.601 9.520   -1.221  1.00 77.50 11  A 1 
ATOM   81   N N   . VAL   A 1 12  ? -18.861 5.137   -1.203  1.00 89.84 12  A 1 
ATOM   82   C CA  . VAL   A 1 12  ? -18.923 3.707   -0.862  1.00 90.45 12  A 1 
ATOM   83   C C   . VAL   A 1 12  ? -17.523 3.150   -0.602  1.00 91.70 12  A 1 
ATOM   84   O O   . VAL   A 1 12  ? -17.304 2.511   0.426   1.00 91.45 12  A 1 
ATOM   85   C CB  . VAL   A 1 12  ? -19.654 2.900   -1.952  1.00 89.04 12  A 1 
ATOM   86   C CG1 . VAL   A 1 12  ? -19.579 1.391   -1.706  1.00 83.62 12  A 1 
ATOM   87   C CG2 . VAL   A 1 12  ? -21.142 3.274   -1.999  1.00 83.81 12  A 1 
ATOM   88   N N   . VAL   A 1 13  ? -16.567 3.427   -1.479  1.00 90.81 13  A 1 
ATOM   89   C CA  . VAL   A 1 13  ? -15.171 2.984   -1.326  1.00 90.89 13  A 1 
ATOM   90   C C   . VAL   A 1 13  ? -14.565 3.540   -0.034  1.00 92.30 13  A 1 
ATOM   91   O O   . VAL   A 1 13  ? -13.943 2.790   0.718   1.00 91.88 13  A 1 
ATOM   92   C CB  . VAL   A 1 13  ? -14.343 3.377   -2.567  1.00 89.34 13  A 1 
ATOM   93   C CG1 . VAL   A 1 13  ? -12.848 3.107   -2.401  1.00 84.98 13  A 1 
ATOM   94   C CG2 . VAL   A 1 13  ? -14.795 2.573   -3.796  1.00 85.49 13  A 1 
ATOM   95   N N   . PHE   A 1 14  ? -14.814 4.814   0.283   1.00 92.35 14  A 1 
ATOM   96   C CA  . PHE   A 1 14  ? -14.363 5.452   1.521   1.00 93.25 14  A 1 
ATOM   97   C C   . PHE   A 1 14  ? -14.911 4.750   2.771   1.00 93.88 14  A 1 
ATOM   98   O O   . PHE   A 1 14  ? -14.146 4.366   3.659   1.00 93.44 14  A 1 
ATOM   99   C CB  . PHE   A 1 14  ? -14.774 6.931   1.501   1.00 92.81 14  A 1 
ATOM   100  C CG  . PHE   A 1 14  ? -14.497 7.650   2.807   1.00 92.75 14  A 1 
ATOM   101  C CD1 . PHE   A 1 14  ? -15.553 8.003   3.669   1.00 89.89 14  A 1 
ATOM   102  C CD2 . PHE   A 1 14  ? -13.173 7.932   3.184   1.00 89.67 14  A 1 
ATOM   103  C CE1 . PHE   A 1 14  ? -15.282 8.640   4.892   1.00 87.72 14  A 1 
ATOM   104  C CE2 . PHE   A 1 14  ? -12.898 8.564   4.405   1.00 87.90 14  A 1 
ATOM   105  C CZ  . PHE   A 1 14  ? -13.953 8.921   5.261   1.00 88.86 14  A 1 
ATOM   106  N N   . VAL   A 1 15  ? -16.224 4.529   2.837   1.00 94.14 15  A 1 
ATOM   107  C CA  . VAL   A 1 15  ? -16.861 3.883   3.994   1.00 94.05 15  A 1 
ATOM   108  C C   . VAL   A 1 15  ? -16.396 2.435   4.137   1.00 94.45 15  A 1 
ATOM   109  O O   . VAL   A 1 15  ? -16.017 2.017   5.231   1.00 94.00 15  A 1 
ATOM   110  C CB  . VAL   A 1 15  ? -18.400 3.978   3.904   1.00 93.13 15  A 1 
ATOM   111  C CG1 . VAL   A 1 15  ? -19.096 3.177   5.010   1.00 88.43 15  A 1 
ATOM   112  C CG2 . VAL   A 1 15  ? -18.862 5.434   4.046   1.00 88.83 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? -16.385 1.667   3.051   1.00 94.22 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? -15.957 0.260   3.066   1.00 93.64 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? -14.494 0.139   3.482   1.00 94.09 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? -14.176 -0.703  4.324   1.00 93.49 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? -16.212 -0.409  1.701   1.00 92.16 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? -15.604 -1.811  1.612   1.00 87.28 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? -17.720 -0.560  1.449   1.00 87.91 16  A 1 
ATOM   120  N N   . GLY   A 1 17  ? -13.622 0.982   2.961   1.00 94.21 17  A 1 
ATOM   121  C CA  . GLY   A 1 17  ? -12.202 0.986   3.311   1.00 93.77 17  A 1 
ATOM   122  C C   . GLY   A 1 17  ? -11.965 1.323   4.781   1.00 94.44 17  A 1 
ATOM   123  O O   . GLY   A 1 17  ? -11.299 0.569   5.496   1.00 93.56 17  A 1 
ATOM   124  N N   . LEU   A 1 18  ? -12.566 2.407   5.279   1.00 94.77 18  A 1 
ATOM   125  C CA  . LEU   A 1 18  ? -12.373 2.852   6.658   1.00 94.53 18  A 1 
ATOM   126  C C   . LEU   A 1 18  ? -12.992 1.876   7.666   1.00 94.56 18  A 1 
ATOM   127  O O   . LEU   A 1 18  ? -12.316 1.428   8.597   1.00 93.81 18  A 1 
ATOM   128  C CB  . LEU   A 1 18  ? -12.929 4.282   6.804   1.00 93.81 18  A 1 
ATOM   129  C CG  . LEU   A 1 18  ? -12.611 4.934   8.164   1.00 89.41 18  A 1 
ATOM   130  C CD1 . LEU   A 1 18  ? -11.107 5.118   8.373   1.00 85.59 18  A 1 
ATOM   131  C CD2 . LEU   A 1 18  ? -13.284 6.303   8.244   1.00 84.76 18  A 1 
ATOM   132  N N   . VAL   A 1 19  ? -14.259 1.511   7.479   1.00 95.20 19  A 1 
ATOM   133  C CA  . VAL   A 1 19  ? -14.970 0.594   8.382   1.00 94.77 19  A 1 
ATOM   134  C C   . VAL   A 1 19  ? -14.393 -0.814  8.280   1.00 94.59 19  A 1 
ATOM   135  O O   . VAL   A 1 19  ? -14.120 -1.441  9.305   1.00 93.94 19  A 1 
ATOM   136  C CB  . VAL   A 1 19  ? -16.490 0.602   8.111   1.00 94.04 19  A 1 
ATOM   137  C CG1 . VAL   A 1 19  ? -17.235 -0.394  9.001   1.00 89.79 19  A 1 
ATOM   138  C CG2 . VAL   A 1 19  ? -17.093 1.990   8.376   1.00 89.99 19  A 1 
ATOM   139  N N   . GLY   A 1 20  ? -14.164 -1.312  7.080   1.00 94.06 20  A 1 
ATOM   140  C CA  . GLY   A 1 20  ? -13.645 -2.653  6.841   1.00 93.16 20  A 1 
ATOM   141  C C   . GLY   A 1 20  ? -12.266 -2.867  7.462   1.00 93.59 20  A 1 
ATOM   142  O O   . GLY   A 1 20  ? -12.082 -3.810  8.235   1.00 92.80 20  A 1 
ATOM   143  N N   . ASN   A 1 21  ? -11.317 -1.972  7.211   1.00 94.25 21  A 1 
ATOM   144  C CA  . ASN   A 1 21  ? -9.982  -2.070  7.802   1.00 94.02 21  A 1 
ATOM   145  C C   . ASN   A 1 21  ? -10.003 -1.880  9.326   1.00 93.89 21  A 1 
ATOM   146  O O   . ASN   A 1 21  ? -9.306  -2.600  10.046  1.00 93.02 21  A 1 
ATOM   147  C CB  . ASN   A 1 21  ? -9.036  -1.084  7.105   1.00 93.60 21  A 1 
ATOM   148  C CG  . ASN   A 1 21  ? -8.646  -1.579  5.727   1.00 93.66 21  A 1 
ATOM   149  O OD1 . ASN   A 1 21  ? -8.077  -2.648  5.583   1.00 87.47 21  A 1 
ATOM   150  N ND2 . ASN   A 1 21  ? -8.971  -0.849  4.685   1.00 87.95 21  A 1 
ATOM   151  N N   . SER   A 1 22  ? -10.850 -0.991  9.848   1.00 94.83 22  A 1 
ATOM   152  C CA  . SER   A 1 22  ? -11.025 -0.820  11.298  1.00 94.18 22  A 1 
ATOM   153  C C   . SER   A 1 22  ? -11.566 -2.092  11.964  1.00 93.72 22  A 1 
ATOM   154  O O   . SER   A 1 22  ? -11.078 -2.491  13.024  1.00 92.33 22  A 1 
ATOM   155  C CB  . SER   A 1 22  ? -11.956 0.358   11.600  1.00 93.85 22  A 1 
ATOM   156  O OG  . SER   A 1 22  ? -11.409 1.556   11.091  1.00 88.04 22  A 1 
ATOM   157  N N   . LEU   A 1 23  ? -12.519 -2.776  11.334  1.00 92.99 23  A 1 
ATOM   158  C CA  . LEU   A 1 23  ? -13.040 -4.060  11.811  1.00 91.92 23  A 1 
ATOM   159  C C   . LEU   A 1 23  ? -11.965 -5.153  11.792  1.00 91.61 23  A 1 
ATOM   160  O O   . LEU   A 1 23  ? -11.832 -5.884  12.775  1.00 90.63 23  A 1 
ATOM   161  C CB  . LEU   A 1 23  ? -14.252 -4.483  10.966  1.00 90.83 23  A 1 
ATOM   162  C CG  . LEU   A 1 23  ? -15.546 -3.696  11.254  1.00 82.46 23  A 1 
ATOM   163  C CD1 . LEU   A 1 23  ? -16.604 -4.065  10.215  1.00 77.39 23  A 1 
ATOM   164  C CD2 . LEU   A 1 23  ? -16.110 -4.010  12.639  1.00 77.36 23  A 1 
ATOM   165  N N   . VAL   A 1 24  ? -11.169 -5.246  10.736  1.00 91.59 24  A 1 
ATOM   166  C CA  . VAL   A 1 24  ? -10.050 -6.202  10.648  1.00 90.70 24  A 1 
ATOM   167  C C   . VAL   A 1 24  ? -9.061  -5.989  11.795  1.00 90.72 24  A 1 
ATOM   168  O O   . VAL   A 1 24  ? -8.710  -6.944  12.497  1.00 89.83 24  A 1 
ATOM   169  C CB  . VAL   A 1 24  ? -9.350  -6.097  9.278   1.00 90.12 24  A 1 
ATOM   170  C CG1 . VAL   A 1 24  ? -8.027  -6.874  9.221   1.00 87.12 24  A 1 
ATOM   171  C CG2 . VAL   A 1 24  ? -10.250 -6.650  8.170   1.00 87.88 24  A 1 
ATOM   172  N N   . MET   A 1 25  ? -8.655  -4.744  12.047  1.00 92.28 25  A 1 
ATOM   173  C CA  . MET   A 1 25  ? -7.759  -4.404  13.157  1.00 92.01 25  A 1 
ATOM   174  C C   . MET   A 1 25  ? -8.368  -4.772  14.514  1.00 91.20 25  A 1 
ATOM   175  O O   . MET   A 1 25  ? -7.706  -5.407  15.342  1.00 89.65 25  A 1 
ATOM   176  C CB  . MET   A 1 25  ? -7.426  -2.907  13.123  1.00 92.25 25  A 1 
ATOM   177  C CG  . MET   A 1 25  ? -6.509  -2.536  11.954  1.00 90.88 25  A 1 
ATOM   178  S SD  . MET   A 1 25  ? -5.868  -0.846  12.043  1.00 90.06 25  A 1 
ATOM   179  C CE  . MET   A 1 25  ? -7.362  0.114   11.707  1.00 81.21 25  A 1 
ATOM   180  N N   . PHE   A 1 26  ? -9.640  -4.430  14.740  1.00 91.98 26  A 1 
ATOM   181  C CA  . PHE   A 1 26  ? -10.346 -4.734  15.984  1.00 91.07 26  A 1 
ATOM   182  C C   . PHE   A 1 26  ? -10.424 -6.240  16.253  1.00 90.32 26  A 1 
ATOM   183  O O   . PHE   A 1 26  ? -10.093 -6.684  17.356  1.00 89.50 26  A 1 
ATOM   184  C CB  . PHE   A 1 26  ? -11.744 -4.112  15.938  1.00 90.67 26  A 1 
ATOM   185  C CG  . PHE   A 1 26  ? -12.555 -4.414  17.180  1.00 88.13 26  A 1 
ATOM   186  C CD1 . PHE   A 1 26  ? -13.508 -5.449  17.175  1.00 83.78 26  A 1 
ATOM   187  C CD2 . PHE   A 1 26  ? -12.328 -3.684  18.361  1.00 82.91 26  A 1 
ATOM   188  C CE1 . PHE   A 1 26  ? -14.239 -5.740  18.338  1.00 81.52 26  A 1 
ATOM   189  C CE2 . PHE   A 1 26  ? -13.058 -3.973  19.525  1.00 80.71 26  A 1 
ATOM   190  C CZ  . PHE   A 1 26  ? -14.016 -4.998  19.511  1.00 80.99 26  A 1 
ATOM   191  N N   . VAL   A 1 27  ? -10.794 -7.039  15.252  1.00 90.38 27  A 1 
ATOM   192  C CA  . VAL   A 1 27  ? -10.893 -8.502  15.376  1.00 88.95 27  A 1 
ATOM   193  C C   . VAL   A 1 27  ? -9.537  -9.113  15.752  1.00 88.47 27  A 1 
ATOM   194  O O   . VAL   A 1 27  ? -9.459  -9.909  16.691  1.00 87.42 27  A 1 
ATOM   195  C CB  . VAL   A 1 27  ? -11.468 -9.110  14.083  1.00 87.73 27  A 1 
ATOM   196  C CG1 . VAL   A 1 27  ? -11.351 -10.635 14.038  1.00 82.31 27  A 1 
ATOM   197  C CG2 . VAL   A 1 27  ? -12.958 -8.776  13.954  1.00 83.01 27  A 1 
ATOM   198  N N   . ILE   A 1 28  ? -8.458  -8.709  15.098  1.00 89.31 28  A 1 
ATOM   199  C CA  . ILE   A 1 28  ? -7.109  -9.234  15.380  1.00 88.43 28  A 1 
ATOM   200  C C   . ILE   A 1 28  ? -6.641  -8.862  16.798  1.00 87.46 28  A 1 
ATOM   201  O O   . ILE   A 1 28  ? -6.034  -9.686  17.492  1.00 85.46 28  A 1 
ATOM   202  C CB  . ILE   A 1 28  ? -6.117  -8.769  14.290  1.00 88.08 28  A 1 
ATOM   203  C CG1 . ILE   A 1 28  ? -6.486  -9.421  12.934  1.00 86.72 28  A 1 
ATOM   204  C CG2 . ILE   A 1 28  ? -4.666  -9.122  14.669  1.00 87.02 28  A 1 
ATOM   205  C CD1 . ILE   A 1 28  ? -5.749  -8.826  11.728  1.00 83.53 28  A 1 
ATOM   206  N N   . ILE   A 1 29  ? -6.934  -7.642  17.276  1.00 89.71 29  A 1 
ATOM   207  C CA  . ILE   A 1 29  ? -6.578  -7.215  18.640  1.00 88.41 29  A 1 
ATOM   208  C C   . ILE   A 1 29  ? -7.410  -7.960  19.692  1.00 86.95 29  A 1 
ATOM   209  O O   . ILE   A 1 29  ? -6.860  -8.433  20.698  1.00 83.74 29  A 1 
ATOM   210  C CB  . ILE   A 1 29  ? -6.709  -5.678  18.778  1.00 87.18 29  A 1 
ATOM   211  C CG1 . ILE   A 1 29  ? -5.617  -4.986  17.929  1.00 80.34 29  A 1 
ATOM   212  C CG2 . ILE   A 1 29  ? -6.589  -5.234  20.248  1.00 79.08 29  A 1 
ATOM   213  C CD1 . ILE   A 1 29  ? -5.799  -3.469  17.805  1.00 74.04 29  A 1 
ATOM   214  N N   . ARG   A 1 30  ? -8.724  -8.060  19.467  1.00 87.25 30  A 1 
ATOM   215  C CA  . ARG   A 1 30  ? -9.692  -8.551  20.456  1.00 86.79 30  A 1 
ATOM   216  C C   . ARG   A 1 30  ? -9.621  -10.058 20.667  1.00 85.94 30  A 1 
ATOM   217  O O   . ARG   A 1 30  ? -9.731  -10.513 21.803  1.00 82.36 30  A 1 
ATOM   218  C CB  . ARG   A 1 30  ? -11.107 -8.103  20.026  1.00 84.31 30  A 1 
ATOM   219  C CG  . ARG   A 1 30  ? -12.212 -8.476  21.033  1.00 76.61 30  A 1 
ATOM   220  C CD  . ARG   A 1 30  ? -12.012 -7.792  22.388  1.00 73.41 30  A 1 
ATOM   221  N NE  . ARG   A 1 30  ? -13.040 -8.177  23.359  1.00 67.83 30  A 1 
ATOM   222  C CZ  . ARG   A 1 30  ? -12.991 -9.201  24.198  1.00 62.64 30  A 1 
ATOM   223  N NH1 . ARG   A 1 30  ? -11.984 -10.032 24.208  1.00 57.30 30  A 1 
ATOM   224  N NH2 . ARG   A 1 30  ? -13.967 -9.407  25.047  1.00 56.07 30  A 1 
ATOM   225  N N   . TYR   A 1 31  ? -9.449  -10.831 19.596  1.00 85.52 31  A 1 
ATOM   226  C CA  . TYR   A 1 31  ? -9.501  -12.293 19.635  1.00 84.33 31  A 1 
ATOM   227  C C   . TYR   A 1 31  ? -8.094  -12.902 19.620  1.00 82.69 31  A 1 
ATOM   228  O O   . TYR   A 1 31  ? -7.366  -12.832 18.633  1.00 79.05 31  A 1 
ATOM   229  C CB  . TYR   A 1 31  ? -10.381 -12.811 18.497  1.00 82.76 31  A 1 
ATOM   230  C CG  . TYR   A 1 31  ? -11.823 -12.365 18.600  1.00 78.57 31  A 1 
ATOM   231  C CD1 . TYR   A 1 31  ? -12.711 -12.998 19.491  1.00 74.27 31  A 1 
ATOM   232  C CD2 . TYR   A 1 31  ? -12.289 -11.301 17.803  1.00 73.83 31  A 1 
ATOM   233  C CE1 . TYR   A 1 31  ? -14.047 -12.578 19.583  1.00 71.62 31  A 1 
ATOM   234  C CE2 . TYR   A 1 31  ? -13.625 -10.874 17.891  1.00 70.99 31  A 1 
ATOM   235  C CZ  . TYR   A 1 31  ? -14.500 -11.518 18.782  1.00 72.08 31  A 1 
ATOM   236  O OH  . TYR   A 1 31  ? -15.807 -11.098 18.864  1.00 70.11 31  A 1 
ATOM   237  N N   . THR   A 1 32  ? -7.714  -13.563 20.714  1.00 79.78 32  A 1 
ATOM   238  C CA  . THR   A 1 32  ? -6.381  -14.164 20.871  1.00 77.79 32  A 1 
ATOM   239  C C   . THR   A 1 32  ? -6.079  -15.239 19.826  1.00 78.61 32  A 1 
ATOM   240  O O   . THR   A 1 32  ? -4.937  -15.337 19.376  1.00 73.75 32  A 1 
ATOM   241  C CB  . THR   A 1 32  ? -6.223  -14.789 22.263  1.00 72.98 32  A 1 
ATOM   242  O OG1 . THR   A 1 32  ? -7.308  -15.645 22.533  1.00 65.41 32  A 1 
ATOM   243  C CG2 . THR   A 1 32  ? -6.190  -13.729 23.364  1.00 62.88 32  A 1 
ATOM   244  N N   . LYS   A 1 33  ? -7.098  -15.991 19.385  1.00 77.68 33  A 1 
ATOM   245  C CA  . LYS   A 1 33  ? -6.967  -17.010 18.327  1.00 76.92 33  A 1 
ATOM   246  C C   . LYS   A 1 33  ? -6.567  -16.413 16.971  1.00 78.46 33  A 1 
ATOM   247  O O   . LYS   A 1 33  ? -5.986  -17.118 16.155  1.00 74.78 33  A 1 
ATOM   248  C CB  . LYS   A 1 33  ? -8.274  -17.808 18.182  1.00 72.66 33  A 1 
ATOM   249  C CG  . LYS   A 1 33  ? -8.583  -18.678 19.411  1.00 62.96 33  A 1 
ATOM   250  C CD  . LYS   A 1 33  ? -9.823  -19.547 19.154  1.00 56.90 33  A 1 
ATOM   251  C CE  . LYS   A 1 33  ? -10.121 -20.451 20.355  1.00 49.12 33  A 1 
ATOM   252  N NZ  . LYS   A 1 33  ? -11.294 -21.331 20.116  1.00 43.76 33  A 1 
ATOM   253  N N   . MET   A 1 34  ? -6.828  -15.128 16.759  1.00 79.40 34  A 1 
ATOM   254  C CA  . MET   A 1 34  ? -6.480  -14.412 15.525  1.00 80.39 34  A 1 
ATOM   255  C C   . MET   A 1 34  ? -5.032  -13.901 15.516  1.00 83.05 34  A 1 
ATOM   256  O O   . MET   A 1 34  ? -4.566  -13.396 14.500  1.00 79.06 34  A 1 
ATOM   257  C CB  . MET   A 1 34  ? -7.475  -13.258 15.299  1.00 74.88 34  A 1 
ATOM   258  C CG  . MET   A 1 34  ? -8.911  -13.756 15.081  1.00 72.10 34  A 1 
ATOM   259  S SD  . MET   A 1 34  ? -9.120  -14.790 13.609  1.00 65.42 34  A 1 
ATOM   260  C CE  . MET   A 1 34  ? -9.012  -13.532 12.319  1.00 59.52 34  A 1 
ATOM   261  N N   . LYS   A 1 35  ? -4.281  -14.041 16.612  1.00 80.64 35  A 1 
ATOM   262  C CA  . LYS   A 1 35  ? -2.894  -13.553 16.731  1.00 80.54 35  A 1 
ATOM   263  C C   . LYS   A 1 35  ? -1.874  -14.514 16.098  1.00 81.87 35  A 1 
ATOM   264  O O   . LYS   A 1 35  ? -0.916  -14.938 16.743  1.00 79.81 35  A 1 
ATOM   265  C CB  . LYS   A 1 35  ? -2.566  -13.188 18.186  1.00 77.33 35  A 1 
ATOM   266  C CG  . LYS   A 1 35  ? -3.453  -12.044 18.693  1.00 71.96 35  A 1 
ATOM   267  C CD  . LYS   A 1 35  ? -3.099  -11.638 20.129  1.00 66.08 35  A 1 
ATOM   268  C CE  . LYS   A 1 35  ? -4.055  -10.517 20.551  1.00 62.24 35  A 1 
ATOM   269  N NZ  . LYS   A 1 35  ? -3.903  -10.106 21.963  1.00 55.10 35  A 1 
ATOM   270  N N   . THR   A 1 36  ? -2.071  -14.849 14.839  1.00 84.82 36  A 1 
ATOM   271  C CA  . THR   A 1 36  ? -1.108  -15.601 14.026  1.00 85.14 36  A 1 
ATOM   272  C C   . THR   A 1 36  ? -0.113  -14.648 13.353  1.00 86.85 36  A 1 
ATOM   273  O O   . THR   A 1 36  ? -0.398  -13.465 13.188  1.00 85.85 36  A 1 
ATOM   274  C CB  . THR   A 1 36  ? -1.813  -16.471 12.977  1.00 82.41 36  A 1 
ATOM   275  O OG1 . THR   A 1 36  ? -2.419  -15.673 11.991  1.00 75.91 36  A 1 
ATOM   276  C CG2 . THR   A 1 36  ? -2.887  -17.374 13.587  1.00 74.79 36  A 1 
ATOM   277  N N   . ALA   A 1 37  ? 1.044   -15.164 12.931  1.00 85.09 37  A 1 
ATOM   278  C CA  . ALA   A 1 37  ? 2.039   -14.349 12.226  1.00 85.68 37  A 1 
ATOM   279  C C   . ALA   A 1 37  ? 1.449   -13.670 10.974  1.00 87.42 37  A 1 
ATOM   280  O O   . ALA   A 1 37  ? 1.620   -12.472 10.780  1.00 86.39 37  A 1 
ATOM   281  C CB  . ALA   A 1 37  ? 3.239   -15.237 11.879  1.00 84.03 37  A 1 
ATOM   282  N N   . THR   A 1 38  ? 0.675   -14.413 10.180  1.00 85.99 38  A 1 
ATOM   283  C CA  . THR   A 1 38  ? 0.016   -13.868 8.983   1.00 86.16 38  A 1 
ATOM   284  C C   . THR   A 1 38  ? -0.991  -12.773 9.326   1.00 87.75 38  A 1 
ATOM   285  O O   . THR   A 1 38  ? -0.989  -11.733 8.681   1.00 87.23 38  A 1 
ATOM   286  C CB  . THR   A 1 38  ? -0.689  -14.976 8.197   1.00 84.26 38  A 1 
ATOM   287  O OG1 . THR   A 1 38  ? 0.231   -16.014 7.951   1.00 79.01 38  A 1 
ATOM   288  C CG2 . THR   A 1 38  ? -1.226  -14.508 6.843   1.00 78.09 38  A 1 
ATOM   289  N N   . ASN   A 1 39  ? -1.813  -12.954 10.371  1.00 87.70 39  A 1 
ATOM   290  C CA  . ASN   A 1 39  ? -2.803  -11.952 10.766  1.00 87.79 39  A 1 
ATOM   291  C C   . ASN   A 1 39  ? -2.151  -10.694 11.351  1.00 89.11 39  A 1 
ATOM   292  O O   . ASN   A 1 39  ? -2.700  -9.614  11.215  1.00 88.92 39  A 1 
ATOM   293  C CB  . ASN   A 1 39  ? -3.810  -12.572 11.741  1.00 86.36 39  A 1 
ATOM   294  C CG  . ASN   A 1 39  ? -4.715  -13.599 11.083  1.00 83.58 39  A 1 
ATOM   295  O OD1 . ASN   A 1 39  ? -4.696  -13.830 9.892   1.00 77.27 39  A 1 
ATOM   296  N ND2 . ASN   A 1 39  ? -5.538  -14.266 11.860  1.00 76.54 39  A 1 
ATOM   297  N N   . ILE   A 1 40  ? -0.968  -10.799 11.952  1.00 89.18 40  A 1 
ATOM   298  C CA  . ILE   A 1 40  ? -0.201  -9.626  12.391  1.00 89.61 40  A 1 
ATOM   299  C C   . ILE   A 1 40  ? 0.311   -8.818  11.193  1.00 90.56 40  A 1 
ATOM   300  O O   . ILE   A 1 40  ? 0.308   -7.592  11.253  1.00 90.08 40  A 1 
ATOM   301  C CB  . ILE   A 1 40  ? 0.917   -10.058 13.359  1.00 88.76 40  A 1 
ATOM   302  C CG1 . ILE   A 1 40  ? 0.255   -10.493 14.685  1.00 85.66 40  A 1 
ATOM   303  C CG2 . ILE   A 1 40  ? 1.930   -8.927  13.620  1.00 84.71 40  A 1 
ATOM   304  C CD1 . ILE   A 1 40  ? 1.193   -11.239 15.617  1.00 77.08 40  A 1 
ATOM   305  N N   . TYR   A 1 41  ? 0.686   -9.465  10.094  1.00 91.32 41  A 1 
ATOM   306  C CA  . TYR   A 1 41  ? 0.967   -8.751  8.842   1.00 91.66 41  A 1 
ATOM   307  C C   . TYR   A 1 41  ? -0.304  -8.141  8.235   1.00 92.57 41  A 1 
ATOM   308  O O   . TYR   A 1 41  ? -0.282  -6.985  7.821   1.00 92.36 41  A 1 
ATOM   309  C CB  . TYR   A 1 41  ? 1.655   -9.680  7.840   1.00 91.40 41  A 1 
ATOM   310  C CG  . TYR   A 1 41  ? 3.040   -10.134 8.240   1.00 91.13 41  A 1 
ATOM   311  C CD1 . TYR   A 1 41  ? 4.050   -9.188  8.506   1.00 88.27 41  A 1 
ATOM   312  C CD2 . TYR   A 1 41  ? 3.336   -11.508 8.329   1.00 88.24 41  A 1 
ATOM   313  C CE1 . TYR   A 1 41  ? 5.340   -9.606  8.864   1.00 86.78 41  A 1 
ATOM   314  C CE2 . TYR   A 1 41  ? 4.623   -11.936 8.685   1.00 86.77 41  A 1 
ATOM   315  C CZ  . TYR   A 1 41  ? 5.623   -10.982 8.954   1.00 88.74 41  A 1 
ATOM   316  O OH  . TYR   A 1 41  ? 6.880   -11.403 9.312   1.00 86.88 41  A 1 
ATOM   317  N N   . ILE   A 1 42  ? -1.429  -8.862  8.256   1.00 90.78 42  A 1 
ATOM   318  C CA  . ILE   A 1 42  ? -2.725  -8.330  7.806   1.00 90.55 42  A 1 
ATOM   319  C C   . ILE   A 1 42  ? -3.125  -7.093  8.619   1.00 91.31 42  A 1 
ATOM   320  O O   . ILE   A 1 42  ? -3.587  -6.121  8.038   1.00 91.15 42  A 1 
ATOM   321  C CB  . ILE   A 1 42  ? -3.813  -9.427  7.851   1.00 89.43 42  A 1 
ATOM   322  C CG1 . ILE   A 1 42  ? -3.556  -10.459 6.729   1.00 86.24 42  A 1 
ATOM   323  C CG2 . ILE   A 1 42  ? -5.229  -8.832  7.721   1.00 86.48 42  A 1 
ATOM   324  C CD1 . ILE   A 1 42  ? -4.448  -11.700 6.798   1.00 81.46 42  A 1 
ATOM   325  N N   . PHE   A 1 43  ? -2.894  -7.089  9.944   1.00 91.59 43  A 1 
ATOM   326  C CA  . PHE   A 1 43  ? -3.122  -5.907  10.780  1.00 92.20 43  A 1 
ATOM   327  C C   . PHE   A 1 43  ? -2.306  -4.701  10.294  1.00 92.84 43  A 1 
ATOM   328  O O   . PHE   A 1 43  ? -2.832  -3.596  10.213  1.00 92.75 43  A 1 
ATOM   329  C CB  . PHE   A 1 43  ? -2.775  -6.239  12.238  1.00 91.88 43  A 1 
ATOM   330  C CG  . PHE   A 1 43  ? -2.926  -5.055  13.171  1.00 91.70 43  A 1 
ATOM   331  C CD1 . PHE   A 1 43  ? -1.857  -4.157  13.365  1.00 89.18 43  A 1 
ATOM   332  C CD2 . PHE   A 1 43  ? -4.161  -4.800  13.794  1.00 88.47 43  A 1 
ATOM   333  C CE1 . PHE   A 1 43  ? -2.026  -3.014  14.164  1.00 86.97 43  A 1 
ATOM   334  C CE2 . PHE   A 1 43  ? -4.332  -3.662  14.596  1.00 86.39 43  A 1 
ATOM   335  C CZ  . PHE   A 1 43  ? -3.266  -2.766  14.772  1.00 87.41 43  A 1 
ATOM   336  N N   . ASN   A 1 44  ? -1.039  -4.912  9.951   1.00 92.95 44  A 1 
ATOM   337  C CA  . ASN   A 1 44  ? -0.176  -3.846  9.450   1.00 93.30 44  A 1 
ATOM   338  C C   . ASN   A 1 44  ? -0.672  -3.285  8.114   1.00 94.19 44  A 1 
ATOM   339  O O   . ASN   A 1 44  ? -0.695  -2.073  7.919   1.00 93.80 44  A 1 
ATOM   340  C CB  . ASN   A 1 44  ? 1.245   -4.398  9.303   1.00 92.25 44  A 1 
ATOM   341  C CG  . ASN   A 1 44  ? 2.284   -3.299  9.327   1.00 91.19 44  A 1 
ATOM   342  O OD1 . ASN   A 1 44  ? 2.341   -2.513  10.254  1.00 84.11 44  A 1 
ATOM   343  N ND2 . ASN   A 1 44  ? 3.160   -3.267  8.352   1.00 83.03 44  A 1 
ATOM   344  N N   . LEU   A 1 45  ? -1.116  -4.168  7.222   1.00 92.69 45  A 1 
ATOM   345  C CA  . LEU   A 1 45  ? -1.704  -3.793  5.941   1.00 92.69 45  A 1 
ATOM   346  C C   . LEU   A 1 45  ? -3.019  -3.025  6.140   1.00 93.71 45  A 1 
ATOM   347  O O   . LEU   A 1 45  ? -3.179  -1.950  5.581   1.00 93.41 45  A 1 
ATOM   348  C CB  . LEU   A 1 45  ? -1.873  -5.071  5.103   1.00 91.65 45  A 1 
ATOM   349  C CG  . LEU   A 1 45  ? -2.312  -4.817  3.649   1.00 85.38 45  A 1 
ATOM   350  C CD1 . LEU   A 1 45  ? -1.280  -3.992  2.877   1.00 81.86 45  A 1 
ATOM   351  C CD2 . LEU   A 1 45  ? -2.454  -6.160  2.931   1.00 82.30 45  A 1 
ATOM   352  N N   . ALA   A 1 46  ? -3.909  -3.517  7.011   1.00 93.89 46  A 1 
ATOM   353  C CA  . ALA   A 1 46  ? -5.170  -2.852  7.329   1.00 93.57 46  A 1 
ATOM   354  C C   . ALA   A 1 46  ? -4.966  -1.468  7.967   1.00 94.15 46  A 1 
ATOM   355  O O   . ALA   A 1 46  ? -5.744  -0.554  7.705   1.00 93.54 46  A 1 
ATOM   356  C CB  . ALA   A 1 46  ? -5.987  -3.766  8.253   1.00 93.25 46  A 1 
ATOM   357  N N   . LEU   A 1 47  ? -3.923  -1.284  8.778   1.00 94.58 47  A 1 
ATOM   358  C CA  . LEU   A 1 47  ? -3.572  0.022   9.338   1.00 94.67 47  A 1 
ATOM   359  C C   . LEU   A 1 47  ? -3.153  1.006   8.238   1.00 94.52 47  A 1 
ATOM   360  O O   . LEU   A 1 47  ? -3.648  2.132   8.211   1.00 94.01 47  A 1 
ATOM   361  C CB  . LEU   A 1 47  ? -2.477  -0.163  10.404  1.00 94.56 47  A 1 
ATOM   362  C CG  . LEU   A 1 47  ? -1.974  1.152   11.034  1.00 91.93 47  A 1 
ATOM   363  C CD1 . LEU   A 1 47  ? -3.086  1.926   11.738  1.00 87.80 47  A 1 
ATOM   364  C CD2 . LEU   A 1 47  ? -0.883  0.840   12.059  1.00 87.86 47  A 1 
ATOM   365  N N   . ALA   A 1 48  ? -2.286  0.578   7.326   1.00 94.40 48  A 1 
ATOM   366  C CA  . ALA   A 1 48  ? -1.870  1.406   6.197   1.00 93.69 48  A 1 
ATOM   367  C C   . ALA   A 1 48  ? -3.052  1.754   5.275   1.00 93.78 48  A 1 
ATOM   368  O O   . ALA   A 1 48  ? -3.213  2.909   4.875   1.00 92.72 48  A 1 
ATOM   369  C CB  . ALA   A 1 48  ? -0.752  0.667   5.452   1.00 93.14 48  A 1 
ATOM   370  N N   . ASP   A 1 49  ? -3.926  0.786   5.012   1.00 94.29 49  A 1 
ATOM   371  C CA  . ASP   A 1 49  ? -5.123  0.958   4.187   1.00 93.64 49  A 1 
ATOM   372  C C   . ASP   A 1 49  ? -6.165  1.879   4.845   1.00 93.82 49  A 1 
ATOM   373  O O   . ASP   A 1 49  ? -6.749  2.733   4.179   1.00 93.66 49  A 1 
ATOM   374  C CB  . ASP   A 1 49  ? -5.734  -0.422  3.905   1.00 93.51 49  A 1 
ATOM   375  C CG  . ASP   A 1 49  ? -4.958  -1.259  2.886   1.00 92.16 49  A 1 
ATOM   376  O OD1 . ASP   A 1 49  ? -4.255  -0.679  2.036   1.00 88.38 49  A 1 
ATOM   377  O OD2 . ASP   A 1 49  ? -5.144  -2.495  2.903   1.00 88.75 49  A 1 
ATOM   378  N N   . ALA   A 1 50  ? -6.381  1.762   6.162   1.00 95.32 50  A 1 
ATOM   379  C CA  . ALA   A 1 50  ? -7.264  2.666   6.895   1.00 94.92 50  A 1 
ATOM   380  C C   . ALA   A 1 50  ? -6.743  4.110   6.855   1.00 94.71 50  A 1 
ATOM   381  O O   . ALA   A 1 50  ? -7.516  5.036   6.605   1.00 93.28 50  A 1 
ATOM   382  C CB  . ALA   A 1 50  ? -7.421  2.168   8.337   1.00 94.45 50  A 1 
ATOM   383  N N   . LEU   A 1 51  ? -5.435  4.303   7.057   1.00 95.41 51  A 1 
ATOM   384  C CA  . LEU   A 1 51  ? -4.816  5.624   7.006   1.00 94.84 51  A 1 
ATOM   385  C C   . LEU   A 1 51  ? -4.971  6.262   5.624   1.00 94.66 51  A 1 
ATOM   386  O O   . LEU   A 1 51  ? -5.449  7.391   5.541   1.00 93.71 51  A 1 
ATOM   387  C CB  . LEU   A 1 51  ? -3.335  5.536   7.410   1.00 94.02 51  A 1 
ATOM   388  C CG  . LEU   A 1 51  ? -3.097  5.323   8.916   1.00 88.21 51  A 1 
ATOM   389  C CD1 . LEU   A 1 51  ? -1.605  5.085   9.159   1.00 83.48 51  A 1 
ATOM   390  C CD2 . LEU   A 1 51  ? -3.531  6.533   9.750   1.00 82.85 51  A 1 
ATOM   391  N N   . VAL   A 1 52  ? -4.648  5.559   4.541   1.00 94.59 52  A 1 
ATOM   392  C CA  . VAL   A 1 52  ? -4.774  6.134   3.190   1.00 93.68 52  A 1 
ATOM   393  C C   . VAL   A 1 52  ? -6.228  6.420   2.823   1.00 93.58 52  A 1 
ATOM   394  O O   . VAL   A 1 52  ? -6.510  7.409   2.154   1.00 92.87 52  A 1 
ATOM   395  C CB  . VAL   A 1 52  ? -4.079  5.269   2.130   1.00 91.75 52  A 1 
ATOM   396  C CG1 . VAL   A 1 52  ? -4.910  4.065   1.673   1.00 84.76 52  A 1 
ATOM   397  C CG2 . VAL   A 1 52  ? -3.724  6.120   0.917   1.00 85.07 52  A 1 
ATOM   398  N N   . THR   A 1 53  ? -7.174  5.616   3.320   1.00 94.69 53  A 1 
ATOM   399  C CA  . THR   A 1 53  ? -8.606  5.848   3.103   1.00 94.00 53  A 1 
ATOM   400  C C   . THR   A 1 53  ? -9.053  7.188   3.702   1.00 93.56 53  A 1 
ATOM   401  O O   . THR   A 1 53  ? -9.892  7.862   3.113   1.00 91.93 53  A 1 
ATOM   402  C CB  . THR   A 1 53  ? -9.427  4.683   3.668   1.00 92.80 53  A 1 
ATOM   403  O OG1 . THR   A 1 53  ? -9.049  3.468   3.064   1.00 82.06 53  A 1 
ATOM   404  C CG2 . THR   A 1 53  ? -10.916 4.833   3.374   1.00 80.74 53  A 1 
ATOM   405  N N   . THR   A 1 54  ? -8.445  7.649   4.805   1.00 94.70 54  A 1 
ATOM   406  C CA  . THR   A 1 54  ? -8.747  8.977   5.371   1.00 94.00 54  A 1 
ATOM   407  C C   . THR   A 1 54  ? -8.352  10.139  4.454   1.00 93.93 54  A 1 
ATOM   408  O O   . THR   A 1 54  ? -8.878  11.236  4.620   1.00 92.17 54  A 1 
ATOM   409  C CB  . THR   A 1 54  ? -8.117  9.207   6.754   1.00 92.81 54  A 1 
ATOM   410  O OG1 . THR   A 1 54  ? -6.719  9.347   6.700   1.00 86.48 54  A 1 
ATOM   411  C CG2 . THR   A 1 54  ? -8.462  8.121   7.769   1.00 85.39 54  A 1 
ATOM   412  N N   . THR   A 1 55  ? -7.483  9.922   3.476   1.00 93.71 55  A 1 
ATOM   413  C CA  . THR   A 1 55  ? -7.064  10.960  2.521   1.00 92.66 55  A 1 
ATOM   414  C C   . THR   A 1 55  ? -8.008  11.096  1.327   1.00 92.09 55  A 1 
ATOM   415  O O   . THR   A 1 55  ? -7.936  12.093  0.608   1.00 90.17 55  A 1 
ATOM   416  C CB  . THR   A 1 55  ? -5.623  10.760  2.038   1.00 91.56 55  A 1 
ATOM   417  O OG1 . THR   A 1 55  ? -5.499  9.668   1.163   1.00 86.20 55  A 1 
ATOM   418  C CG2 . THR   A 1 55  ? -4.644  10.551  3.189   1.00 85.70 55  A 1 
ATOM   419  N N   . MET   A 1 56  ? -8.933  10.155  1.118   1.00 91.90 56  A 1 
ATOM   420  C CA  . MET   A 1 56  ? -9.867  10.177  -0.013  1.00 90.67 56  A 1 
ATOM   421  C C   . MET   A 1 56  ? -10.724 11.451  -0.105  1.00 89.88 56  A 1 
ATOM   422  O O   . MET   A 1 56  ? -10.866 11.959  -1.218  1.00 88.10 56  A 1 
ATOM   423  C CB  . MET   A 1 56  ? -10.784 8.951   -0.004  1.00 89.93 56  A 1 
ATOM   424  C CG  . MET   A 1 56  ? -10.047 7.645   -0.282  1.00 86.54 56  A 1 
ATOM   425  S SD  . MET   A 1 56  ? -11.143 6.202   -0.402  1.00 84.77 56  A 1 
ATOM   426  C CE  . MET   A 1 56  ? -12.039 6.583   -1.926  1.00 76.97 56  A 1 
ATOM   427  N N   . PRO   A 1 57  ? -11.275 12.025  1.001   1.00 91.31 57  A 1 
ATOM   428  C CA  . PRO   A 1 57  ? -12.044 13.272  0.918   1.00 90.17 57  A 1 
ATOM   429  C C   . PRO   A 1 57  ? -11.221 14.457  0.402   1.00 89.86 57  A 1 
ATOM   430  O O   . PRO   A 1 57  ? -11.730 15.283  -0.351  1.00 88.03 57  A 1 
ATOM   431  C CB  . PRO   A 1 57  ? -12.558 13.534  2.337   1.00 89.04 57  A 1 
ATOM   432  C CG  . PRO   A 1 57  ? -12.564 12.152  2.986   1.00 87.85 57  A 1 
ATOM   433  C CD  . PRO   A 1 57  ? -11.350 11.492  2.350   1.00 90.70 57  A 1 
ATOM   434  N N   . PHE   A 1 58  ? -9.942  14.531  0.773   1.00 90.95 58  A 1 
ATOM   435  C CA  . PHE   A 1 58  ? -9.031  15.567  0.294   1.00 90.64 58  A 1 
ATOM   436  C C   . PHE   A 1 58  ? -8.774  15.400  -1.203  1.00 89.64 58  A 1 
ATOM   437  O O   . PHE   A 1 58  ? -8.945  16.345  -1.970  1.00 87.46 58  A 1 
ATOM   438  C CB  . PHE   A 1 58  ? -7.724  15.524  1.096   1.00 90.85 58  A 1 
ATOM   439  C CG  . PHE   A 1 58  ? -7.906  15.701  2.587   1.00 91.84 58  A 1 
ATOM   440  C CD1 . PHE   A 1 58  ? -8.012  16.988  3.142   1.00 89.40 58  A 1 
ATOM   441  C CD2 . PHE   A 1 58  ? -7.996  14.581  3.433   1.00 89.14 58  A 1 
ATOM   442  C CE1 . PHE   A 1 58  ? -8.204  17.157  4.520   1.00 87.92 58  A 1 
ATOM   443  C CE2 . PHE   A 1 58  ? -8.194  14.741  4.813   1.00 87.61 58  A 1 
ATOM   444  C CZ  . PHE   A 1 58  ? -8.299  16.033  5.358   1.00 89.32 58  A 1 
ATOM   445  N N   . GLN   A 1 59  ? -8.473  14.171  -1.634  1.00 89.10 59  A 1 
ATOM   446  C CA  . GLN   A 1 59  ? -8.199  13.880  -3.042  1.00 87.17 59  A 1 
ATOM   447  C C   . GLN   A 1 59  ? -9.430  14.103  -3.938  1.00 86.58 59  A 1 
ATOM   448  O O   . GLN   A 1 59  ? -9.302  14.633  -5.039  1.00 84.58 59  A 1 
ATOM   449  C CB  . GLN   A 1 59  ? -7.672  12.437  -3.154  1.00 85.15 59  A 1 
ATOM   450  C CG  . GLN   A 1 59  ? -6.909  12.198  -4.467  1.00 75.73 59  A 1 
ATOM   451  C CD  . GLN   A 1 59  ? -5.588  12.964  -4.551  1.00 71.68 59  A 1 
ATOM   452  O OE1 . GLN   A 1 59  ? -5.091  13.502  -3.582  1.00 63.81 59  A 1 
ATOM   453  N NE2 . GLN   A 1 59  ? -4.970  13.028  -5.701  1.00 62.09 59  A 1 
ATOM   454  N N   . SER   A 1 60  ? -10.628 13.741  -3.464  1.00 87.28 60  A 1 
ATOM   455  C CA  . SER   A 1 60  ? -11.870 13.997  -4.205  1.00 85.63 60  A 1 
ATOM   456  C C   . SER   A 1 60  ? -12.172 15.493  -4.336  1.00 85.60 60  A 1 
ATOM   457  O O   . SER   A 1 60  ? -12.628 15.933  -5.389  1.00 83.66 60  A 1 
ATOM   458  C CB  . SER   A 1 60  ? -13.052 13.271  -3.557  1.00 84.25 60  A 1 
ATOM   459  O OG  . SER   A 1 60  ? -13.352 13.769  -2.272  1.00 73.14 60  A 1 
ATOM   460  N N   . THR   A 1 61  ? -11.866 16.288  -3.306  1.00 86.94 61  A 1 
ATOM   461  C CA  . THR   A 1 61  ? -12.023 17.747  -3.363  1.00 86.79 61  A 1 
ATOM   462  C C   . THR   A 1 61  ? -11.064 18.364  -4.381  1.00 86.61 61  A 1 
ATOM   463  O O   . THR   A 1 61  ? -11.490 19.183  -5.190  1.00 85.32 61  A 1 
ATOM   464  C CB  . THR   A 1 61  ? -11.817 18.381  -1.985  1.00 86.88 61  A 1 
ATOM   465  O OG1 . THR   A 1 61  ? -12.694 17.807  -1.046  1.00 80.55 61  A 1 
ATOM   466  C CG2 . THR   A 1 61  ? -12.108 19.883  -2.001  1.00 79.92 61  A 1 
ATOM   467  N N   . VAL   A 1 62  ? -9.808  17.920  -4.401  1.00 87.83 62  A 1 
ATOM   468  C CA  . VAL   A 1 62  ? -8.828  18.370  -5.407  1.00 86.56 62  A 1 
ATOM   469  C C   . VAL   A 1 62  ? -9.277  18.005  -6.821  1.00 85.73 62  A 1 
ATOM   470  O O   . VAL   A 1 62  ? -9.171  18.830  -7.722  1.00 84.10 62  A 1 
ATOM   471  C CB  . VAL   A 1 62  ? -7.435  17.797  -5.117  1.00 86.17 62  A 1 
ATOM   472  C CG1 . VAL   A 1 62  ? -6.420  18.109  -6.218  1.00 79.60 62  A 1 
ATOM   473  C CG2 . VAL   A 1 62  ? -6.888  18.387  -3.816  1.00 81.12 62  A 1 
ATOM   474  N N   . TYR   A 1 63  ? -9.837  16.809  -7.013  1.00 83.81 63  A 1 
ATOM   475  C CA  . TYR   A 1 63  ? -10.381 16.400  -8.312  1.00 81.13 63  A 1 
ATOM   476  C C   . TYR   A 1 63  ? -11.510 17.322  -8.799  1.00 80.93 63  A 1 
ATOM   477  O O   . TYR   A 1 63  ? -11.567 17.661  -9.980  1.00 79.77 63  A 1 
ATOM   478  C CB  . TYR   A 1 63  ? -10.865 14.948  -8.222  1.00 79.58 63  A 1 
ATOM   479  C CG  . TYR   A 1 63  ? -11.513 14.452  -9.494  1.00 74.07 63  A 1 
ATOM   480  C CD1 . TYR   A 1 63  ? -12.914 14.345  -9.590  1.00 68.66 63  A 1 
ATOM   481  C CD2 . TYR   A 1 63  ? -10.720 14.146  -10.618 1.00 67.49 63  A 1 
ATOM   482  C CE1 . TYR   A 1 63  ? -13.516 13.930  -10.791 1.00 62.68 63  A 1 
ATOM   483  C CE2 . TYR   A 1 63  ? -11.311 13.734  -11.822 1.00 62.05 63  A 1 
ATOM   484  C CZ  . TYR   A 1 63  ? -12.710 13.629  -11.905 1.00 61.01 63  A 1 
ATOM   485  O OH  . TYR   A 1 63  ? -13.288 13.230  -13.091 1.00 55.69 63  A 1 
ATOM   486  N N   . LEU   A 1 64  ? -12.407 17.739  -7.893  1.00 82.60 64  A 1 
ATOM   487  C CA  . LEU   A 1 64  ? -13.553 18.589  -8.234  1.00 81.49 64  A 1 
ATOM   488  C C   . LEU   A 1 64  ? -13.170 20.065  -8.416  1.00 81.51 64  A 1 
ATOM   489  O O   . LEU   A 1 64  ? -13.711 20.733  -9.292  1.00 79.37 64  A 1 
ATOM   490  C CB  . LEU   A 1 64  ? -14.624 18.442  -7.140  1.00 80.33 64  A 1 
ATOM   491  C CG  . LEU   A 1 64  ? -15.309 17.059  -7.088  1.00 75.81 64  A 1 
ATOM   492  C CD1 . LEU   A 1 64  ? -16.195 16.977  -5.847  1.00 71.93 64  A 1 
ATOM   493  C CD2 . LEU   A 1 64  ? -16.171 16.794  -8.319  1.00 71.37 64  A 1 
ATOM   494  N N   . MET   A 1 65  ? -12.271 20.581  -7.575  1.00 82.82 65  A 1 
ATOM   495  C CA  . MET   A 1 65  ? -11.866 21.992  -7.586  1.00 83.32 65  A 1 
ATOM   496  C C   . MET   A 1 65  ? -10.661 22.275  -8.487  1.00 83.10 65  A 1 
ATOM   497  O O   . MET   A 1 65  ? -10.397 23.434  -8.788  1.00 79.08 65  A 1 
ATOM   498  C CB  . MET   A 1 65  ? -11.572 22.461  -6.154  1.00 83.05 65  A 1 
ATOM   499  C CG  . MET   A 1 65  ? -12.826 22.456  -5.270  1.00 78.51 65  A 1 
ATOM   500  S SD  . MET   A 1 65  ? -12.591 23.124  -3.594  1.00 74.06 65  A 1 
ATOM   501  C CE  . MET   A 1 65  ? -12.167 24.840  -3.954  1.00 65.16 65  A 1 
ATOM   502  N N   . ASN   A 1 66  ? -9.921  21.238  -8.873  1.00 84.03 66  A 1 
ATOM   503  C CA  . ASN   A 1 66  ? -8.637  21.332  -9.570  1.00 83.52 66  A 1 
ATOM   504  C C   . ASN   A 1 66  ? -7.597  22.211  -8.836  1.00 84.97 66  A 1 
ATOM   505  O O   . ASN   A 1 66  ? -6.705  22.774  -9.452  1.00 82.12 66  A 1 
ATOM   506  C CB  . ASN   A 1 66  ? -8.894  21.709  -11.041 1.00 80.62 66  A 1 
ATOM   507  C CG  . ASN   A 1 66  ? -7.792  21.236  -11.967 1.00 72.27 66  A 1 
ATOM   508  O OD1 . ASN   A 1 66  ? -7.211  20.180  -11.795 1.00 64.23 66  A 1 
ATOM   509  N ND2 . ASN   A 1 66  ? -7.508  21.982  -13.011 1.00 63.00 66  A 1 
ATOM   510  N N   . SER   A 1 67  ? -7.740  22.340  -7.509  1.00 87.36 67  A 1 
ATOM   511  C CA  . SER   A 1 67  ? -6.901  23.168  -6.638  1.00 88.80 67  A 1 
ATOM   512  C C   . SER   A 1 67  ? -6.869  22.574  -5.232  1.00 90.06 67  A 1 
ATOM   513  O O   . SER   A 1 67  ? -7.813  21.891  -4.825  1.00 87.93 67  A 1 
ATOM   514  C CB  . SER   A 1 67  ? -7.462  24.595  -6.594  1.00 87.01 67  A 1 
ATOM   515  O OG  . SER   A 1 67  ? -6.626  25.443  -5.826  1.00 81.02 67  A 1 
ATOM   516  N N   . TRP   A 1 68  ? -5.806  22.832  -4.475  1.00 90.13 68  A 1 
ATOM   517  C CA  . TRP   A 1 68  ? -5.656  22.388  -3.088  1.00 91.86 68  A 1 
ATOM   518  C C   . TRP   A 1 68  ? -6.117  23.477  -2.103  1.00 92.28 68  A 1 
ATOM   519  O O   . TRP   A 1 68  ? -5.362  24.417  -1.838  1.00 89.58 68  A 1 
ATOM   520  C CB  . TRP   A 1 68  ? -4.204  21.974  -2.847  1.00 91.75 68  A 1 
ATOM   521  C CG  . TRP   A 1 68  ? -3.975  21.438  -1.468  1.00 92.38 68  A 1 
ATOM   522  C CD1 . TRP   A 1 68  ? -3.595  22.164  -0.389  1.00 90.19 68  A 1 
ATOM   523  C CD2 . TRP   A 1 68  ? -4.174  20.074  -0.989  1.00 92.64 68  A 1 
ATOM   524  N NE1 . TRP   A 1 68  ? -3.533  21.340  0.727   1.00 89.85 68  A 1 
ATOM   525  C CE2 . TRP   A 1 68  ? -3.885  20.051  0.401   1.00 92.36 68  A 1 
ATOM   526  C CE3 . TRP   A 1 68  ? -4.564  18.867  -1.603  1.00 91.29 68  A 1 
ATOM   527  C CZ2 . TRP   A 1 68  ? -3.990  18.868  1.166   1.00 92.30 68  A 1 
ATOM   528  C CZ3 . TRP   A 1 68  ? -4.661  17.690  -0.842  1.00 90.43 68  A 1 
ATOM   529  C CH2 . TRP   A 1 68  ? -4.382  17.692  0.528   1.00 90.67 68  A 1 
ATOM   530  N N   . PRO   A 1 69  ? -7.314  23.376  -1.493  1.00 92.61 69  A 1 
ATOM   531  C CA  . PRO   A 1 69  ? -7.835  24.415  -0.598  1.00 91.71 69  A 1 
ATOM   532  C C   . PRO   A 1 69  ? -7.430  24.240  0.874   1.00 91.84 69  A 1 
ATOM   533  O O   . PRO   A 1 69  ? -7.808  25.055  1.711   1.00 88.60 69  A 1 
ATOM   534  C CB  . PRO   A 1 69  ? -9.351  24.340  -0.795  1.00 90.04 69  A 1 
ATOM   535  C CG  . PRO   A 1 69  ? -9.593  22.844  -0.993  1.00 88.71 69  A 1 
ATOM   536  C CD  . PRO   A 1 69  ? -8.353  22.381  -1.757  1.00 90.81 69  A 1 
ATOM   537  N N   . PHE   A 1 70  ? -6.702  23.178  1.227   1.00 92.39 70  A 1 
ATOM   538  C CA  . PHE   A 1 70  ? -6.519  22.751  2.623   1.00 91.33 70  A 1 
ATOM   539  C C   . PHE   A 1 70  ? -5.268  23.318  3.311   1.00 89.91 70  A 1 
ATOM   540  O O   . PHE   A 1 70  ? -5.029  23.033  4.488   1.00 82.75 70  A 1 
ATOM   541  C CB  . PHE   A 1 70  ? -6.545  21.224  2.688   1.00 90.16 70  A 1 
ATOM   542  C CG  . PHE   A 1 70  ? -7.789  20.600  2.105   1.00 91.31 70  A 1 
ATOM   543  C CD1 . PHE   A 1 70  ? -9.022  20.719  2.773   1.00 88.63 70  A 1 
ATOM   544  C CD2 . PHE   A 1 70  ? -7.729  19.914  0.878   1.00 88.62 70  A 1 
ATOM   545  C CE1 . PHE   A 1 70  ? -10.181 20.153  2.230   1.00 86.88 70  A 1 
ATOM   546  C CE2 . PHE   A 1 70  ? -8.886  19.345  0.331   1.00 87.37 70  A 1 
ATOM   547  C CZ  . PHE   A 1 70  ? -10.113 19.463  1.007   1.00 88.62 70  A 1 
ATOM   548  N N   . GLY   A 1 71  ? -4.470  24.107  2.621   1.00 89.48 71  A 1 
ATOM   549  C CA  . GLY   A 1 71  ? -3.239  24.690  3.151   1.00 89.16 71  A 1 
ATOM   550  C C   . GLY   A 1 71  ? -2.054  23.721  3.228   1.00 90.70 71  A 1 
ATOM   551  O O   . GLY   A 1 71  ? -2.150  22.530  2.927   1.00 88.65 71  A 1 
ATOM   552  N N   . ASP   A 1 72  ? -0.915  24.268  3.654   1.00 91.93 72  A 1 
ATOM   553  C CA  . ASP   A 1 72  ? 0.387   23.593  3.595   1.00 91.82 72  A 1 
ATOM   554  C C   . ASP   A 1 72  ? 0.502   22.411  4.575   1.00 92.85 72  A 1 
ATOM   555  O O   . ASP   A 1 72  ? 0.990   21.338  4.225   1.00 91.09 72  A 1 
ATOM   556  C CB  . ASP   A 1 72  ? 1.471   24.647  3.863   1.00 88.72 72  A 1 
ATOM   557  C CG  . ASP   A 1 72  ? 2.864   24.096  3.572   1.00 81.33 72  A 1 
ATOM   558  O OD1 . ASP   A 1 72  ? 3.116   23.761  2.404   1.00 72.93 72  A 1 
ATOM   559  O OD2 . ASP   A 1 72  ? 3.668   23.970  4.522   1.00 73.25 72  A 1 
ATOM   560  N N   . VAL   A 1 73  ? -0.010  22.556  5.806   1.00 93.61 73  A 1 
ATOM   561  C CA  . VAL   A 1 73  ? 0.082   21.513  6.844   1.00 93.57 73  A 1 
ATOM   562  C C   . VAL   A 1 73  ? -0.652  20.238  6.421   1.00 93.92 73  A 1 
ATOM   563  O O   . VAL   A 1 73  ? -0.102  19.139  6.533   1.00 93.17 73  A 1 
ATOM   564  C CB  . VAL   A 1 73  ? -0.452  22.028  8.195   1.00 92.66 73  A 1 
ATOM   565  C CG1 . VAL   A 1 73  ? -0.421  20.944  9.276   1.00 87.96 73  A 1 
ATOM   566  C CG2 . VAL   A 1 73  ? 0.382   23.213  8.695   1.00 88.27 73  A 1 
ATOM   567  N N   . LEU   A 1 74  ? -1.874  20.358  5.912   1.00 94.03 74  A 1 
ATOM   568  C CA  . LEU   A 1 74  ? -2.635  19.202  5.433   1.00 94.14 74  A 1 
ATOM   569  C C   . LEU   A 1 74  ? -2.022  18.611  4.162   1.00 93.96 74  A 1 
ATOM   570  O O   . LEU   A 1 74  ? -2.033  17.393  4.016   1.00 92.94 74  A 1 
ATOM   571  C CB  . LEU   A 1 74  ? -4.114  19.571  5.233   1.00 93.75 74  A 1 
ATOM   572  C CG  . LEU   A 1 74  ? -4.896  19.705  6.555   1.00 90.43 74  A 1 
ATOM   573  C CD1 . LEU   A 1 74  ? -6.299  20.235  6.283   1.00 86.56 74  A 1 
ATOM   574  C CD2 . LEU   A 1 74  ? -5.044  18.366  7.284   1.00 86.18 74  A 1 
ATOM   575  N N   . CYS   A 1 75  ? -1.423  19.426  3.302   1.00 93.95 75  A 1 
ATOM   576  C CA  . CYS   A 1 75  ? -0.675  18.942  2.140   1.00 94.12 75  A 1 
ATOM   577  C C   . CYS   A 1 75  ? 0.471   18.012  2.558   1.00 94.49 75  A 1 
ATOM   578  O O   . CYS   A 1 75  ? 0.533   16.866  2.105   1.00 93.27 75  A 1 
ATOM   579  C CB  . CYS   A 1 75  ? -0.174  20.143  1.331   1.00 92.78 75  A 1 
ATOM   580  S SG  . CYS   A 1 75  ? 0.896   19.679  -0.055  1.00 90.52 75  A 1 
ATOM   581  N N   . LYS   A 1 76  ? 1.310   18.443  3.502   1.00 94.39 76  A 1 
ATOM   582  C CA  . LYS   A 1 76  ? 2.410   17.636  4.050   1.00 94.31 76  A 1 
ATOM   583  C C   . LYS   A 1 76  ? 1.919   16.306  4.626   1.00 94.45 76  A 1 
ATOM   584  O O   . LYS   A 1 76  ? 2.486   15.247  4.346   1.00 93.32 76  A 1 
ATOM   585  C CB  . LYS   A 1 76  ? 3.146   18.436  5.140   1.00 93.77 76  A 1 
ATOM   586  C CG  . LYS   A 1 76  ? 3.899   19.646  4.580   1.00 91.46 76  A 1 
ATOM   587  C CD  . LYS   A 1 76  ? 4.546   20.462  5.711   1.00 89.89 76  A 1 
ATOM   588  C CE  . LYS   A 1 76  ? 5.166   21.752  5.185   1.00 86.61 76  A 1 
ATOM   589  N NZ  . LYS   A 1 76  ? 6.322   21.523  4.272   1.00 81.27 76  A 1 
ATOM   590  N N   . ILE   A 1 77  ? 0.844   16.345  5.424   1.00 95.28 77  A 1 
ATOM   591  C CA  . ILE   A 1 77  ? 0.275   15.158  6.071   1.00 94.73 77  A 1 
ATOM   592  C C   . ILE   A 1 77  ? -0.288  14.182  5.029   1.00 94.70 77  A 1 
ATOM   593  O O   . ILE   A 1 77  ? 0.027   12.994  5.077   1.00 93.75 77  A 1 
ATOM   594  C CB  . ILE   A 1 77  ? -0.780  15.566  7.125   1.00 94.41 77  A 1 
ATOM   595  C CG1 . ILE   A 1 77  ? -0.101  16.310  8.298   1.00 92.25 77  A 1 
ATOM   596  C CG2 . ILE   A 1 77  ? -1.546  14.336  7.649   1.00 92.23 77  A 1 
ATOM   597  C CD1 . ILE   A 1 77  ? -1.081  16.992  9.258   1.00 85.78 77  A 1 
ATOM   598  N N   . VAL   A 1 78  ? -1.092  14.660  4.085   1.00 95.17 78  A 1 
ATOM   599  C CA  . VAL   A 1 78  ? -1.736  13.814  3.065   1.00 94.42 78  A 1 
ATOM   600  C C   . VAL   A 1 78  ? -0.700  13.156  2.151   1.00 93.98 78  A 1 
ATOM   601  O O   . VAL   A 1 78  ? -0.773  11.948  1.924   1.00 93.20 78  A 1 
ATOM   602  C CB  . VAL   A 1 78  ? -2.783  14.619  2.271   1.00 93.79 78  A 1 
ATOM   603  C CG1 . VAL   A 1 78  ? -3.283  13.879  1.027   1.00 90.43 78  A 1 
ATOM   604  C CG2 . VAL   A 1 78  ? -4.003  14.901  3.155   1.00 91.49 78  A 1 
ATOM   605  N N   . ILE   A 1 79  ? 0.292   13.908  1.674   1.00 94.77 79  A 1 
ATOM   606  C CA  . ILE   A 1 79  ? 1.390   13.345  0.871   1.00 93.97 79  A 1 
ATOM   607  C C   . ILE   A 1 79  ? 2.139   12.273  1.668   1.00 93.87 79  A 1 
ATOM   608  O O   . ILE   A 1 79  ? 2.361   11.169  1.168   1.00 93.08 79  A 1 
ATOM   609  C CB  . ILE   A 1 79  ? 2.342   14.461  0.375   1.00 92.43 79  A 1 
ATOM   610  C CG1 . ILE   A 1 79  ? 1.627   15.305  -0.703  1.00 81.73 79  A 1 
ATOM   611  C CG2 . ILE   A 1 79  ? 3.648   13.880  -0.194  1.00 81.94 79  A 1 
ATOM   612  C CD1 . ILE   A 1 79  ? 2.454   16.475  -1.233  1.00 77.87 79  A 1 
ATOM   613  N N   . SER   A 1 80  ? 2.468   12.550  2.933   1.00 94.17 80  A 1 
ATOM   614  C CA  . SER   A 1 80  ? 3.160   11.591  3.794   1.00 94.25 80  A 1 
ATOM   615  C C   . SER   A 1 80  ? 2.361   10.302  3.984   1.00 94.17 80  A 1 
ATOM   616  O O   . SER   A 1 80  ? 2.924   9.216   3.836   1.00 93.10 80  A 1 
ATOM   617  C CB  . SER   A 1 80  ? 3.463   12.227  5.145   1.00 93.94 80  A 1 
ATOM   618  O OG  . SER   A 1 80  ? 4.193   11.308  5.939   1.00 84.32 80  A 1 
ATOM   619  N N   . ILE   A 1 81  ? 1.060   10.387  4.260   1.00 94.50 81  A 1 
ATOM   620  C CA  . ILE   A 1 81  ? 0.192   9.209   4.418   1.00 94.18 81  A 1 
ATOM   621  C C   . ILE   A 1 81  ? 0.176   8.364   3.137   1.00 93.63 81  A 1 
ATOM   622  O O   . ILE   A 1 81  ? 0.280   7.138   3.218   1.00 92.28 81  A 1 
ATOM   623  C CB  . ILE   A 1 81  ? -1.231  9.626   4.853   1.00 94.14 81  A 1 
ATOM   624  C CG1 . ILE   A 1 81  ? -1.219  10.157  6.302   1.00 92.27 81  A 1 
ATOM   625  C CG2 . ILE   A 1 81  ? -2.210  8.439   4.746   1.00 92.49 81  A 1 
ATOM   626  C CD1 . ILE   A 1 81  ? -2.525  10.842  6.722   1.00 90.86 81  A 1 
ATOM   627  N N   . ASN   A 1 82  ? 0.096   8.987   1.968   1.00 93.07 82  A 1 
ATOM   628  C CA  . ASN   A 1 82  ? 0.110   8.267   0.690   1.00 91.62 82  A 1 
ATOM   629  C C   . ASN   A 1 82  ? 1.431   7.511   0.466   1.00 91.33 82  A 1 
ATOM   630  O O   . ASN   A 1 82  ? 1.412   6.328   0.116   1.00 89.92 82  A 1 
ATOM   631  C CB  . ASN   A 1 82  ? -0.190  9.243   -0.459  1.00 90.04 82  A 1 
ATOM   632  C CG  . ASN   A 1 82  ? -1.676  9.498   -0.603  1.00 85.93 82  A 1 
ATOM   633  O OD1 . ASN   A 1 82  ? -2.413  8.688   -1.127  1.00 76.35 82  A 1 
ATOM   634  N ND2 . ASN   A 1 82  ? -2.165  10.622  -0.134  1.00 76.00 82  A 1 
ATOM   635  N N   . TYR   A 1 83  ? 2.579   8.143   0.750   1.00 93.20 83  A 1 
ATOM   636  C CA  . TYR   A 1 83  ? 3.871   7.458   0.665   1.00 93.00 83  A 1 
ATOM   637  C C   . TYR   A 1 83  ? 4.017   6.358   1.720   1.00 93.23 83  A 1 
ATOM   638  O O   . TYR   A 1 83  ? 4.444   5.251   1.395   1.00 92.11 83  A 1 
ATOM   639  C CB  . TYR   A 1 83  ? 5.017   8.470   0.764   1.00 91.68 83  A 1 
ATOM   640  C CG  . TYR   A 1 83  ? 5.326   9.151   -0.550  1.00 89.38 83  A 1 
ATOM   641  C CD1 . TYR   A 1 83  ? 5.956   8.429   -1.582  1.00 84.44 83  A 1 
ATOM   642  C CD2 . TYR   A 1 83  ? 4.990   10.500  -0.757  1.00 84.23 83  A 1 
ATOM   643  C CE1 . TYR   A 1 83  ? 6.248   9.044   -2.808  1.00 82.34 83  A 1 
ATOM   644  C CE2 . TYR   A 1 83  ? 5.276   11.125  -1.981  1.00 81.90 83  A 1 
ATOM   645  C CZ  . TYR   A 1 83  ? 5.903   10.390  -3.007  1.00 82.89 83  A 1 
ATOM   646  O OH  . TYR   A 1 83  ? 6.177   10.997  -4.209  1.00 79.89 83  A 1 
ATOM   647  N N   . TYR   A 1 84  ? 3.606   6.599   2.974   1.00 91.90 84  A 1 
ATOM   648  C CA  . TYR   A 1 84  ? 3.595   5.571   4.020   1.00 92.38 84  A 1 
ATOM   649  C C   . TYR   A 1 84  ? 2.764   4.358   3.608   1.00 92.65 84  A 1 
ATOM   650  O O   . TYR   A 1 84  ? 3.223   3.227   3.767   1.00 91.40 84  A 1 
ATOM   651  C CB  . TYR   A 1 84  ? 3.048   6.140   5.333   1.00 91.65 84  A 1 
ATOM   652  C CG  . TYR   A 1 84  ? 4.112   6.627   6.284   1.00 91.40 84  A 1 
ATOM   653  C CD1 . TYR   A 1 84  ? 4.958   5.702   6.927   1.00 87.25 84  A 1 
ATOM   654  C CD2 . TYR   A 1 84  ? 4.245   8.003   6.560   1.00 86.72 84  A 1 
ATOM   655  C CE1 . TYR   A 1 84  ? 5.916   6.142   7.849   1.00 83.80 84  A 1 
ATOM   656  C CE2 . TYR   A 1 84  ? 5.202   8.454   7.480   1.00 83.74 84  A 1 
ATOM   657  C CZ  . TYR   A 1 84  ? 6.032   7.519   8.128   1.00 87.19 84  A 1 
ATOM   658  O OH  . TYR   A 1 84  ? 6.949   7.965   9.045   1.00 84.14 84  A 1 
ATOM   659  N N   . ASN   A 1 85  ? 1.569   4.573   3.062   1.00 91.73 85  A 1 
ATOM   660  C CA  . ASN   A 1 85  ? 0.719   3.493   2.580   1.00 91.00 85  A 1 
ATOM   661  C C   . ASN   A 1 85  ? 1.413   2.688   1.485   1.00 91.20 85  A 1 
ATOM   662  O O   . ASN   A 1 85  ? 1.497   1.464   1.587   1.00 91.07 85  A 1 
ATOM   663  C CB  . ASN   A 1 85  ? -0.614  4.055   2.077   1.00 89.75 85  A 1 
ATOM   664  C CG  . ASN   A 1 85  ? -1.500  2.907   1.616   1.00 86.64 85  A 1 
ATOM   665  O OD1 . ASN   A 1 85  ? -1.851  2.036   2.378   1.00 76.34 85  A 1 
ATOM   666  N ND2 . ASN   A 1 85  ? -1.836  2.840   0.348   1.00 77.34 85  A 1 
ATOM   667  N N   . MET   A 1 86  ? 1.951   3.352   0.470   1.00 91.62 86  A 1 
ATOM   668  C CA  . MET   A 1 86  ? 2.605   2.700   -0.665  1.00 90.73 86  A 1 
ATOM   669  C C   . MET   A 1 86  ? 3.762   1.796   -0.216  1.00 91.26 86  A 1 
ATOM   670  O O   . MET   A 1 86  ? 3.773   0.602   -0.521  1.00 90.54 86  A 1 
ATOM   671  C CB  . MET   A 1 86  ? 3.071   3.781   -1.649  1.00 88.94 86  A 1 
ATOM   672  C CG  . MET   A 1 86  ? 3.699   3.183   -2.910  1.00 83.86 86  A 1 
ATOM   673  S SD  . MET   A 1 86  ? 4.224   4.422   -4.132  1.00 79.92 86  A 1 
ATOM   674  C CE  . MET   A 1 86  ? 5.496   5.287   -3.198  1.00 71.45 86  A 1 
ATOM   675  N N   . PHE   A 1 87  ? 4.708   2.327   0.562   1.00 92.90 87  A 1 
ATOM   676  C CA  . PHE   A 1 87  ? 5.867   1.566   1.031   1.00 93.29 87  A 1 
ATOM   677  C C   . PHE   A 1 87  ? 5.482   0.499   2.063   1.00 93.86 87  A 1 
ATOM   678  O O   . PHE   A 1 87  ? 5.898   -0.656  1.951   1.00 93.07 87  A 1 
ATOM   679  C CB  . PHE   A 1 87  ? 6.927   2.526   1.583   1.00 92.48 87  A 1 
ATOM   680  C CG  . PHE   A 1 87  ? 7.762   3.187   0.505   1.00 91.26 87  A 1 
ATOM   681  C CD1 . PHE   A 1 87  ? 8.922   2.550   0.032   1.00 86.30 87  A 1 
ATOM   682  C CD2 . PHE   A 1 87  ? 7.387   4.423   -0.046  1.00 85.85 87  A 1 
ATOM   683  C CE1 . PHE   A 1 87  ? 9.696   3.139   -0.985  1.00 84.02 87  A 1 
ATOM   684  C CE2 . PHE   A 1 87  ? 8.152   5.016   -1.065  1.00 84.05 87  A 1 
ATOM   685  C CZ  . PHE   A 1 87  ? 9.309   4.372   -1.536  1.00 85.35 87  A 1 
ATOM   686  N N   . THR   A 1 88  ? 4.655   0.840   3.053   1.00 93.56 88  A 1 
ATOM   687  C CA  . THR   A 1 88  ? 4.253   -0.106  4.105   1.00 93.87 88  A 1 
ATOM   688  C C   . THR   A 1 88  ? 3.462   -1.276  3.530   1.00 93.82 88  A 1 
ATOM   689  O O   . THR   A 1 88  ? 3.713   -2.424  3.904   1.00 92.90 88  A 1 
ATOM   690  C CB  . THR   A 1 88  ? 3.453   0.594   5.213   1.00 93.64 88  A 1 
ATOM   691  O OG1 . THR   A 1 88  ? 4.249   1.604   5.781   1.00 84.28 88  A 1 
ATOM   692  C CG2 . THR   A 1 88  ? 3.067   -0.346  6.351   1.00 83.69 88  A 1 
ATOM   693  N N   . SER   A 1 89  ? 2.560   -1.030  2.597   1.00 93.04 89  A 1 
ATOM   694  C CA  . SER   A 1 89  ? 1.761   -2.073  1.955   1.00 91.67 89  A 1 
ATOM   695  C C   . SER   A 1 89  ? 2.638   -3.036  1.162   1.00 92.12 89  A 1 
ATOM   696  O O   . SER   A 1 89  ? 2.597   -4.243  1.409   1.00 91.28 89  A 1 
ATOM   697  C CB  . SER   A 1 89  ? 0.684   -1.463  1.051   1.00 90.49 89  A 1 
ATOM   698  O OG  . SER   A 1 89  ? -0.215  -0.706  1.832   1.00 83.18 89  A 1 
ATOM   699  N N   . ILE   A 1 90  ? 3.493   -2.547  0.278   1.00 91.38 90  A 1 
ATOM   700  C CA  . ILE   A 1 90  ? 4.328   -3.424  -0.558  1.00 90.97 90  A 1 
ATOM   701  C C   . ILE   A 1 90  ? 5.359   -4.194  0.275   1.00 91.19 90  A 1 
ATOM   702  O O   . ILE   A 1 90  ? 5.558   -5.389  0.049   1.00 91.81 90  A 1 
ATOM   703  C CB  . ILE   A 1 90  ? 4.956   -2.651  -1.738  1.00 90.17 90  A 1 
ATOM   704  C CG1 . ILE   A 1 90  ? 5.598   -3.585  -2.787  1.00 84.81 90  A 1 
ATOM   705  C CG2 . ILE   A 1 90  ? 6.013   -1.623  -1.281  1.00 84.90 90  A 1 
ATOM   706  C CD1 . ILE   A 1 90  ? 4.648   -4.573  -3.455  1.00 79.78 90  A 1 
ATOM   707  N N   . PHE   A 1 91  ? 5.966   -3.576  1.297   1.00 93.97 91  A 1 
ATOM   708  C CA  . PHE   A 1 91  ? 6.901   -4.269  2.182   1.00 94.00 91  A 1 
ATOM   709  C C   . PHE   A 1 91  ? 6.194   -5.313  3.046   1.00 94.19 91  A 1 
ATOM   710  O O   . PHE   A 1 91  ? 6.713   -6.417  3.226   1.00 93.33 91  A 1 
ATOM   711  C CB  . PHE   A 1 91  ? 7.663   -3.260  3.049   1.00 93.42 91  A 1 
ATOM   712  C CG  . PHE   A 1 91  ? 8.603   -2.312  2.321   1.00 92.06 91  A 1 
ATOM   713  C CD1 . PHE   A 1 91  ? 9.118   -2.602  1.045   1.00 86.26 91  A 1 
ATOM   714  C CD2 . PHE   A 1 91  ? 8.997   -1.123  2.966   1.00 85.60 91  A 1 
ATOM   715  C CE1 . PHE   A 1 91  ? 10.002  -1.713  0.410   1.00 83.95 91  A 1 
ATOM   716  C CE2 . PHE   A 1 91  ? 9.880   -0.235  2.340   1.00 83.77 91  A 1 
ATOM   717  C CZ  . PHE   A 1 91  ? 10.381  -0.526  1.059   1.00 85.33 91  A 1 
ATOM   718  N N   . THR   A 1 92  ? 4.990   -5.027  3.526   1.00 92.88 92  A 1 
ATOM   719  C CA  . THR   A 1 92  ? 4.186   -5.996  4.280   1.00 92.55 92  A 1 
ATOM   720  C C   . THR   A 1 92  ? 3.814   -7.191  3.411   1.00 92.43 92  A 1 
ATOM   721  O O   . THR   A 1 92  ? 4.014   -8.330  3.833   1.00 91.24 92  A 1 
ATOM   722  C CB  . THR   A 1 92  ? 2.936   -5.345  4.882   1.00 92.41 92  A 1 
ATOM   723  O OG1 . THR   A 1 92  ? 3.329   -4.314  5.756   1.00 87.33 92  A 1 
ATOM   724  C CG2 . THR   A 1 92  ? 2.117   -6.328  5.718   1.00 88.23 92  A 1 
ATOM   725  N N   . LEU   A 1 93  ? 3.355   -6.976  2.185   1.00 90.96 93  A 1 
ATOM   726  C CA  . LEU   A 1 93  ? 3.025   -8.060  1.250   1.00 90.01 93  A 1 
ATOM   727  C C   . LEU   A 1 93  ? 4.253   -8.893  0.859   1.00 90.26 93  A 1 
ATOM   728  O O   . LEU   A 1 93  ? 4.160   -10.119 0.747   1.00 89.54 93  A 1 
ATOM   729  C CB  . LEU   A 1 93  ? 2.368   -7.463  -0.002  1.00 89.93 93  A 1 
ATOM   730  C CG  . LEU   A 1 93  ? 0.957   -6.902  0.246   1.00 87.86 93  A 1 
ATOM   731  C CD1 . LEU   A 1 93  ? 0.483   -6.186  -1.006  1.00 84.41 93  A 1 
ATOM   732  C CD2 . LEU   A 1 93  ? -0.047  -8.007  0.583   1.00 84.93 93  A 1 
ATOM   733  N N   . THR   A 1 94  ? 5.404   -8.256  0.721   1.00 92.59 94  A 1 
ATOM   734  C CA  . THR   A 1 94  ? 6.681   -8.947  0.497   1.00 92.28 94  A 1 
ATOM   735  C C   . THR   A 1 94  ? 7.008   -9.854  1.678   1.00 92.11 94  A 1 
ATOM   736  O O   . THR   A 1 94  ? 7.235   -11.051 1.492   1.00 90.93 94  A 1 
ATOM   737  C CB  . THR   A 1 94  ? 7.819   -7.947  0.251   1.00 92.31 94  A 1 
ATOM   738  O OG1 . THR   A 1 94  ? 7.511   -7.128  -0.847  1.00 86.27 94  A 1 
ATOM   739  C CG2 . THR   A 1 94  ? 9.135   -8.650  -0.082  1.00 87.43 94  A 1 
ATOM   740  N N   . MET   A 1 95  ? 6.934   -9.349  2.906   1.00 92.32 95  A 1 
ATOM   741  C CA  . MET   A 1 95  ? 7.197   -10.143 4.108   1.00 91.78 95  A 1 
ATOM   742  C C   . MET   A 1 95  ? 6.149   -11.236 4.343   1.00 91.00 95  A 1 
ATOM   743  O O   . MET   A 1 95  ? 6.508   -12.331 4.775   1.00 89.21 95  A 1 
ATOM   744  C CB  . MET   A 1 95  ? 7.326   -9.228  5.329   1.00 91.32 95  A 1 
ATOM   745  C CG  . MET   A 1 95  ? 8.608   -8.384  5.282   1.00 87.17 95  A 1 
ATOM   746  S SD  . MET   A 1 95  ? 10.167  -9.293  5.014   1.00 85.72 95  A 1 
ATOM   747  C CE  . MET   A 1 95  ? 10.146  -10.465 6.383   1.00 74.58 95  A 1 
ATOM   748  N N   . MET   A 1 96  ? 4.888   -11.002 4.011   1.00 90.79 96  A 1 
ATOM   749  C CA  . MET   A 1 96  ? 3.852   -12.043 4.017   1.00 89.69 96  A 1 
ATOM   750  C C   . MET   A 1 96  ? 4.179   -13.173 3.040   1.00 89.84 96  A 1 
ATOM   751  O O   . MET   A 1 96  ? 3.996   -14.348 3.368   1.00 88.38 96  A 1 
ATOM   752  C CB  . MET   A 1 96  ? 2.486   -11.445 3.660   1.00 88.69 96  A 1 
ATOM   753  C CG  . MET   A 1 96  ? 1.898   -10.599 4.788   1.00 85.14 96  A 1 
ATOM   754  S SD  . MET   A 1 96  ? 0.365   -9.738  4.354   1.00 84.04 96  A 1 
ATOM   755  C CE  . MET   A 1 96  ? -0.804  -11.108 4.283   1.00 76.17 96  A 1 
ATOM   756  N N   . SER   A 1 97  ? 4.685   -12.841 1.865   1.00 90.50 97  A 1 
ATOM   757  C CA  . SER   A 1 97  ? 5.075   -13.821 0.848   1.00 89.69 97  A 1 
ATOM   758  C C   . SER   A 1 97  ? 6.306   -14.624 1.278   1.00 90.05 97  A 1 
ATOM   759  O O   . SER   A 1 97  ? 6.310   -15.848 1.158   1.00 88.73 97  A 1 
ATOM   760  C CB  . SER   A 1 97  ? 5.311   -13.121 -0.492  1.00 89.53 97  A 1 
ATOM   761  O OG  . SER   A 1 97  ? 4.127   -12.439 -0.866  1.00 84.34 97  A 1 
ATOM   762  N N   . VAL   A 1 98  ? 7.298   -13.974 1.876   1.00 91.69 98  A 1 
ATOM   763  C CA  . VAL   A 1 98  ? 8.467   -14.641 2.476   1.00 91.21 98  A 1 
ATOM   764  C C   . VAL   A 1 98  ? 8.042   -15.549 3.639   1.00 91.12 98  A 1 
ATOM   765  O O   . VAL   A 1 98  ? 8.480   -16.698 3.718   1.00 90.10 98  A 1 
ATOM   766  C CB  . VAL   A 1 98  ? 9.514   -13.605 2.934   1.00 90.78 98  A 1 
ATOM   767  C CG1 . VAL   A 1 98  ? 10.679  -14.250 3.694   1.00 86.38 98  A 1 
ATOM   768  C CG2 . VAL   A 1 98  ? 10.118  -12.864 1.734   1.00 87.21 98  A 1 
ATOM   769  N N   . ASP   A 1 99  ? 7.143   -15.099 4.512   1.00 90.37 99  A 1 
ATOM   770  C CA  . ASP   A 1 99  ? 6.597   -15.900 5.613   1.00 89.43 99  A 1 
ATOM   771  C C   . ASP   A 1 99  ? 5.855   -17.148 5.098   1.00 89.62 99  A 1 
ATOM   772  O O   . ASP   A 1 99  ? 6.013   -18.247 5.647   1.00 88.55 99  A 1 
ATOM   773  C CB  . ASP   A 1 99  ? 5.676   -15.016 6.470   1.00 88.25 99  A 1 
ATOM   774  C CG  . ASP   A 1 99  ? 4.986   -15.827 7.568   1.00 85.94 99  A 1 
ATOM   775  O OD1 . ASP   A 1 99  ? 5.634   -16.179 8.572   1.00 81.06 99  A 1 
ATOM   776  O OD2 . ASP   A 1 99  ? 3.794   -16.182 7.408   1.00 80.08 99  A 1 
ATOM   777  N N   . ARG   A 1 100 ? 5.090   -17.023 4.012   1.00 88.84 100 A 1 
ATOM   778  C CA  . ARG   A 1 100 ? 4.461   -18.168 3.333   1.00 88.20 100 A 1 
ATOM   779  C C   . ARG   A 1 100 ? 5.491   -19.117 2.737   1.00 89.00 100 A 1 
ATOM   780  O O   . ARG   A 1 100 ? 5.353   -20.326 2.909   1.00 86.97 100 A 1 
ATOM   781  C CB  . ARG   A 1 100 ? 3.506   -17.689 2.225   1.00 86.33 100 A 1 
ATOM   782  C CG  . ARG   A 1 100 ? 2.207   -17.035 2.701   1.00 79.19 100 A 1 
ATOM   783  C CD  . ARG   A 1 100 ? 1.349   -17.963 3.536   1.00 77.36 100 A 1 
ATOM   784  N NE  . ARG   A 1 100 ? 1.673   -17.858 4.961   1.00 74.69 100 A 1 
ATOM   785  C CZ  . ARG   A 1 100 ? 1.157   -18.631 5.900   1.00 73.35 100 A 1 
ATOM   786  N NH1 . ARG   A 1 100 ? 0.414   -19.661 5.630   1.00 64.11 100 A 1 
ATOM   787  N NH2 . ARG   A 1 100 ? 1.363   -18.350 7.135   1.00 66.12 100 A 1 
ATOM   788  N N   . TYR   A 1 101 ? 6.515   -18.590 2.091   1.00 89.31 101 A 1 
ATOM   789  C CA  . TYR   A 1 101 ? 7.607   -19.390 1.541   1.00 89.74 101 A 1 
ATOM   790  C C   . TYR   A 1 101 ? 8.289   -20.233 2.628   1.00 89.69 101 A 1 
ATOM   791  O O   . TYR   A 1 101 ? 8.418   -21.447 2.471   1.00 89.36 101 A 1 
ATOM   792  C CB  . TYR   A 1 101 ? 8.605   -18.476 0.821   1.00 90.04 101 A 1 
ATOM   793  C CG  . TYR   A 1 101 ? 9.923   -19.149 0.524   1.00 89.12 101 A 1 
ATOM   794  C CD1 . TYR   A 1 101 ? 11.037  -18.934 1.360   1.00 87.02 101 A 1 
ATOM   795  C CD2 . TYR   A 1 101 ? 10.020  -20.061 -0.545  1.00 87.88 101 A 1 
ATOM   796  C CE1 . TYR   A 1 101 ? 12.237  -19.618 1.128   1.00 86.54 101 A 1 
ATOM   797  C CE2 . TYR   A 1 101 ? 11.217  -20.752 -0.784  1.00 86.87 101 A 1 
ATOM   798  C CZ  . TYR   A 1 101 ? 12.324  -20.529 0.060   1.00 86.86 101 A 1 
ATOM   799  O OH  . TYR   A 1 101 ? 13.491  -21.220 -0.161  1.00 84.86 101 A 1 
ATOM   800  N N   . ILE   A 1 102 ? 8.632   -19.636 3.770   1.00 89.51 102 A 1 
ATOM   801  C CA  . ILE   A 1 102 ? 9.230   -20.359 4.903   1.00 88.64 102 A 1 
ATOM   802  C C   . ILE   A 1 102 ? 8.267   -21.433 5.424   1.00 87.39 102 A 1 
ATOM   803  O O   . ILE   A 1 102 ? 8.677   -22.568 5.662   1.00 86.06 102 A 1 
ATOM   804  C CB  . ILE   A 1 102 ? 9.657   -19.373 6.016   1.00 88.50 102 A 1 
ATOM   805  C CG1 . ILE   A 1 102 ? 10.799  -18.457 5.517   1.00 85.58 102 A 1 
ATOM   806  C CG2 . ILE   A 1 102 ? 10.115  -20.126 7.281   1.00 85.52 102 A 1 
ATOM   807  C CD1 . ILE   A 1 102 ? 11.094  -17.272 6.441   1.00 78.89 102 A 1 
ATOM   808  N N   . ALA   A 1 103 ? 6.980   -21.118 5.560   1.00 87.74 103 A 1 
ATOM   809  C CA  . ALA   A 1 103 ? 5.982   -22.072 6.038   1.00 86.04 103 A 1 
ATOM   810  C C   . ALA   A 1 103 ? 5.838   -23.307 5.133   1.00 85.54 103 A 1 
ATOM   811  O O   . ALA   A 1 103 ? 5.687   -24.424 5.632   1.00 83.42 103 A 1 
ATOM   812  C CB  . ALA   A 1 103 ? 4.641   -21.346 6.158   1.00 84.54 103 A 1 
ATOM   813  N N   . VAL   A 1 104 ? 5.869   -23.114 3.823   1.00 86.18 104 A 1 
ATOM   814  C CA  . VAL   A 1 104 ? 5.657   -24.180 2.828   1.00 84.93 104 A 1 
ATOM   815  C C   . VAL   A 1 104 ? 6.941   -24.959 2.545   1.00 84.50 104 A 1 
ATOM   816  O O   . VAL   A 1 104 ? 6.927   -26.191 2.497   1.00 82.14 104 A 1 
ATOM   817  C CB  . VAL   A 1 104 ? 5.065   -23.589 1.532   1.00 83.48 104 A 1 
ATOM   818  C CG1 . VAL   A 1 104 ? 4.976   -24.616 0.403   1.00 78.14 104 A 1 
ATOM   819  C CG2 . VAL   A 1 104 ? 3.648   -23.053 1.772   1.00 79.48 104 A 1 
ATOM   820  N N   . CYS   A 1 105 ? 8.055   -24.257 2.357   1.00 85.47 105 A 1 
ATOM   821  C CA  . CYS   A 1 105 ? 9.312   -24.859 1.912   1.00 84.62 105 A 1 
ATOM   822  C C   . CYS   A 1 105 ? 10.212  -25.312 3.070   1.00 83.78 105 A 1 
ATOM   823  O O   . CYS   A 1 105 ? 10.992  -26.248 2.900   1.00 80.76 105 A 1 
ATOM   824  C CB  . CYS   A 1 105 ? 10.043  -23.877 0.984   1.00 83.48 105 A 1 
ATOM   825  S SG  . CYS   A 1 105 ? 9.038   -23.565 -0.506  1.00 80.46 105 A 1 
ATOM   826  N N   . HIS   A 1 106 ? 10.084  -24.688 4.248   1.00 85.24 106 A 1 
ATOM   827  C CA  . HIS   A 1 106 ? 10.916  -24.950 5.426   1.00 84.16 106 A 1 
ATOM   828  C C   . HIS   A 1 106 ? 10.068  -25.165 6.696   1.00 83.12 106 A 1 
ATOM   829  O O   . HIS   A 1 106 ? 10.208  -24.420 7.670   1.00 79.95 106 A 1 
ATOM   830  C CB  . HIS   A 1 106 ? 11.942  -23.817 5.585   1.00 83.91 106 A 1 
ATOM   831  C CG  . HIS   A 1 106 ? 12.846  -23.654 4.399   1.00 81.75 106 A 1 
ATOM   832  N ND1 . HIS   A 1 106 ? 13.825  -24.543 3.992   1.00 72.90 106 A 1 
ATOM   833  C CD2 . HIS   A 1 106 ? 12.838  -22.622 3.497   1.00 72.80 106 A 1 
ATOM   834  C CE1 . HIS   A 1 106 ? 14.387  -24.048 2.879   1.00 75.89 106 A 1 
ATOM   835  N NE2 . HIS   A 1 106 ? 13.816  -22.881 2.553   1.00 76.00 106 A 1 
ATOM   836  N N   . PRO   A 1 107 ? 9.188   -26.191 6.749   1.00 83.33 107 A 1 
ATOM   837  C CA  . PRO   A 1 107 ? 8.213   -26.363 7.835   1.00 81.19 107 A 1 
ATOM   838  C C   . PRO   A 1 107 ? 8.848   -26.523 9.220   1.00 80.96 107 A 1 
ATOM   839  O O   . PRO   A 1 107 ? 8.288   -26.045 10.203  1.00 77.69 107 A 1 
ATOM   840  C CB  . PRO   A 1 107 ? 7.384   -27.588 7.439   1.00 78.54 107 A 1 
ATOM   841  C CG  . PRO   A 1 107 ? 8.286   -28.359 6.474   1.00 77.47 107 A 1 
ATOM   842  C CD  . PRO   A 1 107 ? 9.050   -27.251 5.764   1.00 80.67 107 A 1 
ATOM   843  N N   . VAL   A 1 108 ? 10.030  -27.135 9.329   1.00 81.81 108 A 1 
ATOM   844  C CA  . VAL   A 1 108 ? 10.746  -27.278 10.611  1.00 81.61 108 A 1 
ATOM   845  C C   . VAL   A 1 108 ? 11.268  -25.921 11.090  1.00 80.79 108 A 1 
ATOM   846  O O   . VAL   A 1 108 ? 10.962  -25.498 12.203  1.00 78.10 108 A 1 
ATOM   847  C CB  . VAL   A 1 108 ? 11.889  -28.308 10.508  1.00 79.62 108 A 1 
ATOM   848  C CG1 . VAL   A 1 108 ? 12.607  -28.485 11.846  1.00 73.26 108 A 1 
ATOM   849  C CG2 . VAL   A 1 108 ? 11.350  -29.679 10.076  1.00 73.93 108 A 1 
ATOM   850  N N   . LYS   A 1 109 ? 11.978  -25.172 10.239  1.00 81.24 109 A 1 
ATOM   851  C CA  . LYS   A 1 109 ? 12.463  -23.818 10.569  1.00 80.08 109 A 1 
ATOM   852  C C   . LYS   A 1 109 ? 11.318  -22.835 10.833  1.00 79.97 109 A 1 
ATOM   853  O O   . LYS   A 1 109 ? 11.490  -21.880 11.584  1.00 77.70 109 A 1 
ATOM   854  C CB  . LYS   A 1 109 ? 13.365  -23.270 9.452   1.00 77.75 109 A 1 
ATOM   855  C CG  . LYS   A 1 109 ? 14.728  -23.973 9.377   1.00 69.27 109 A 1 
ATOM   856  C CD  . LYS   A 1 109 ? 15.634  -23.280 8.351   1.00 64.29 109 A 1 
ATOM   857  C CE  . LYS   A 1 109 ? 17.022  -23.933 8.326   1.00 56.26 109 A 1 
ATOM   858  N NZ  . LYS   A 1 109 ? 17.943  -23.266 7.378   1.00 49.48 109 A 1 
ATOM   859  N N   . ALA   A 1 110 ? 10.151  -23.068 10.243  1.00 81.37 110 A 1 
ATOM   860  C CA  . ALA   A 1 110 ? 8.973   -22.234 10.437  1.00 79.35 110 A 1 
ATOM   861  C C   . ALA   A 1 110 ? 8.484   -22.209 11.894  1.00 79.36 110 A 1 
ATOM   862  O O   . ALA   A 1 110 ? 7.938   -21.193 12.313  1.00 77.20 110 A 1 
ATOM   863  C CB  . ALA   A 1 110 ? 7.867   -22.711 9.495   1.00 76.86 110 A 1 
ATOM   864  N N   . LEU   A 1 111 ? 8.709   -23.273 12.680  1.00 79.81 111 A 1 
ATOM   865  C CA  . LEU   A 1 111 ? 8.325   -23.325 14.095  1.00 78.00 111 A 1 
ATOM   866  C C   . LEU   A 1 111 ? 9.048   -22.250 14.915  1.00 78.82 111 A 1 
ATOM   867  O O   . LEU   A 1 111 ? 8.417   -21.562 15.716  1.00 76.85 111 A 1 
ATOM   868  C CB  . LEU   A 1 111 ? 8.615   -24.734 14.654  1.00 75.73 111 A 1 
ATOM   869  C CG  . LEU   A 1 111 ? 7.768   -25.856 14.020  1.00 69.83 111 A 1 
ATOM   870  C CD1 . LEU   A 1 111 ? 8.273   -27.220 14.481  1.00 64.69 111 A 1 
ATOM   871  C CD2 . LEU   A 1 111 ? 6.289   -25.739 14.394  1.00 64.86 111 A 1 
ATOM   872  N N   . ASP   A 1 112 ? 10.340  -22.030 14.652  1.00 81.83 112 A 1 
ATOM   873  C CA  . ASP   A 1 112 ? 11.135  -21.023 15.360  1.00 82.49 112 A 1 
ATOM   874  C C   . ASP   A 1 112 ? 11.043  -19.632 14.721  1.00 83.00 112 A 1 
ATOM   875  O O   . ASP   A 1 112 ? 11.094  -18.613 15.412  1.00 78.98 112 A 1 
ATOM   876  C CB  . ASP   A 1 112 ? 12.603  -21.462 15.393  1.00 79.42 112 A 1 
ATOM   877  C CG  . ASP   A 1 112 ? 12.822  -22.751 16.179  1.00 70.71 112 A 1 
ATOM   878  O OD1 . ASP   A 1 112 ? 12.077  -22.966 17.158  1.00 64.34 112 A 1 
ATOM   879  O OD2 . ASP   A 1 112 ? 13.740  -23.492 15.773  1.00 62.65 112 A 1 
ATOM   880  N N   . PHE   A 1 113 ? 10.930  -19.555 13.395  1.00 80.73 113 A 1 
ATOM   881  C CA  . PHE   A 1 113 ? 10.956  -18.279 12.670  1.00 79.90 113 A 1 
ATOM   882  C C   . PHE   A 1 113 ? 9.604   -17.570 12.620  1.00 82.60 113 A 1 
ATOM   883  O O   . PHE   A 1 113 ? 9.556   -16.339 12.671  1.00 78.96 113 A 1 
ATOM   884  C CB  . PHE   A 1 113 ? 11.534  -18.473 11.262  1.00 74.82 113 A 1 
ATOM   885  C CG  . PHE   A 1 113 ? 12.984  -18.069 11.176  1.00 68.65 113 A 1 
ATOM   886  C CD1 . PHE   A 1 113 ? 13.328  -16.752 10.816  1.00 62.98 113 A 1 
ATOM   887  C CD2 . PHE   A 1 113 ? 14.004  -18.995 11.476  1.00 60.82 113 A 1 
ATOM   888  C CE1 . PHE   A 1 113 ? 14.677  -16.367 10.750  1.00 55.86 113 A 1 
ATOM   889  C CE2 . PHE   A 1 113 ? 15.351  -18.613 11.412  1.00 54.59 113 A 1 
ATOM   890  C CZ  . PHE   A 1 113 ? 15.691  -17.296 11.047  1.00 52.05 113 A 1 
ATOM   891  N N   . ARG   A 1 114 ? 8.506   -18.316 12.526  1.00 80.72 114 A 1 
ATOM   892  C CA  . ARG   A 1 114 ? 7.166   -17.773 12.282  1.00 80.52 114 A 1 
ATOM   893  C C   . ARG   A 1 114 ? 6.384   -17.558 13.572  1.00 81.07 114 A 1 
ATOM   894  O O   . ARG   A 1 114 ? 5.291   -18.101 13.757  1.00 79.71 114 A 1 
ATOM   895  C CB  . ARG   A 1 114 ? 6.408   -18.633 11.267  1.00 77.93 114 A 1 
ATOM   896  C CG  . ARG   A 1 114 ? 7.102   -18.684 9.901   1.00 72.60 114 A 1 
ATOM   897  C CD  . ARG   A 1 114 ? 6.246   -19.432 8.893   1.00 70.53 114 A 1 
ATOM   898  N NE  . ARG   A 1 114 ? 4.973   -18.727 8.710   1.00 71.37 114 A 1 
ATOM   899  C CZ  . ARG   A 1 114 ? 3.754   -19.166 8.933   1.00 70.15 114 A 1 
ATOM   900  N NH1 . ARG   A 1 114 ? 3.484   -20.430 9.098   1.00 65.38 114 A 1 
ATOM   901  N NH2 . ARG   A 1 114 ? 2.798   -18.303 9.019   1.00 66.39 114 A 1 
ATOM   902  N N   . THR   A 1 115 ? 6.919   -16.747 14.481  1.00 84.85 115 A 1 
ATOM   903  C CA  . THR   A 1 115 ? 6.236   -16.391 15.729  1.00 85.40 115 A 1 
ATOM   904  C C   . THR   A 1 115 ? 5.491   -15.059 15.597  1.00 86.86 115 A 1 
ATOM   905  O O   . THR   A 1 115 ? 5.946   -14.159 14.880  1.00 85.72 115 A 1 
ATOM   906  C CB  . THR   A 1 115 ? 7.188   -16.376 16.930  1.00 81.59 115 A 1 
ATOM   907  O OG1 . THR   A 1 115 ? 8.098   -15.312 16.841  1.00 73.42 115 A 1 
ATOM   908  C CG2 . THR   A 1 115 ? 7.972   -17.678 17.069  1.00 71.66 115 A 1 
ATOM   909  N N   . PRO   A 1 116 ? 4.371   -14.871 16.343  1.00 86.46 116 A 1 
ATOM   910  C CA  . PRO   A 1 116 ? 3.672   -13.584 16.385  1.00 86.78 116 A 1 
ATOM   911  C C   . PRO   A 1 116 ? 4.565   -12.414 16.815  1.00 88.51 116 A 1 
ATOM   912  O O   . PRO   A 1 116 ? 4.427   -11.308 16.299  1.00 87.84 116 A 1 
ATOM   913  C CB  . PRO   A 1 116 ? 2.525   -13.798 17.376  1.00 84.09 116 A 1 
ATOM   914  C CG  . PRO   A 1 116 ? 2.238   -15.293 17.286  1.00 81.04 116 A 1 
ATOM   915  C CD  . PRO   A 1 116 ? 3.629   -15.881 17.079  1.00 83.49 116 A 1 
ATOM   916  N N   . LEU   A 1 117 ? 5.504   -12.649 17.741  1.00 87.15 117 A 1 
ATOM   917  C CA  . LEU   A 1 117 ? 6.439   -11.622 18.202  1.00 88.86 117 A 1 
ATOM   918  C C   . LEU   A 1 117 ? 7.370   -11.160 17.073  1.00 89.82 117 A 1 
ATOM   919  O O   . LEU   A 1 117 ? 7.517   -9.956  16.860  1.00 89.70 117 A 1 
ATOM   920  C CB  . LEU   A 1 117 ? 7.222   -12.160 19.410  1.00 88.29 117 A 1 
ATOM   921  C CG  . LEU   A 1 117 ? 8.226   -11.152 20.003  1.00 83.71 117 A 1 
ATOM   922  C CD1 . LEU   A 1 117 ? 7.541   -9.893  20.525  1.00 75.54 117 A 1 
ATOM   923  C CD2 . LEU   A 1 117 ? 8.990   -11.813 21.152  1.00 77.69 117 A 1 
ATOM   924  N N   . LYS   A 1 118 ? 7.951   -12.087 16.313  1.00 87.82 118 A 1 
ATOM   925  C CA  . LYS   A 1 118 ? 8.823   -11.748 15.175  1.00 88.57 118 A 1 
ATOM   926  C C   . LYS   A 1 118 ? 8.060   -10.984 14.093  1.00 89.87 118 A 1 
ATOM   927  O O   . LYS   A 1 118 ? 8.586   -10.004 13.579  1.00 89.61 118 A 1 
ATOM   928  C CB  . LYS   A 1 118 ? 9.497   -13.009 14.608  1.00 86.67 118 A 1 
ATOM   929  C CG  . LYS   A 1 118 ? 10.594  -13.537 15.547  1.00 81.45 118 A 1 
ATOM   930  C CD  . LYS   A 1 118 ? 11.288  -14.783 14.976  1.00 75.47 118 A 1 
ATOM   931  C CE  . LYS   A 1 118 ? 12.336  -15.296 15.971  1.00 69.19 118 A 1 
ATOM   932  N NZ  . LYS   A 1 118 ? 13.028  -16.528 15.513  1.00 61.78 118 A 1 
ATOM   933  N N   . ALA   A 1 119 ? 6.806   -11.356 13.829  1.00 89.92 119 A 1 
ATOM   934  C CA  . ALA   A 1 119 ? 5.963   -10.614 12.895  1.00 90.50 119 A 1 
ATOM   935  C C   . ALA   A 1 119 ? 5.700   -9.169  13.363  1.00 91.57 119 A 1 
ATOM   936  O O   . ALA   A 1 119 ? 5.781   -8.244  12.558  1.00 90.98 119 A 1 
ATOM   937  C CB  . ALA   A 1 119 ? 4.663   -11.392 12.678  1.00 89.60 119 A 1 
ATOM   938  N N   . LYS   A 1 120 ? 5.467   -8.940  14.667  1.00 90.75 120 A 1 
ATOM   939  C CA  . LYS   A 1 120 ? 5.334   -7.582  15.229  1.00 90.27 120 A 1 
ATOM   940  C C   . LYS   A 1 120 ? 6.616   -6.766  15.076  1.00 91.21 120 A 1 
ATOM   941  O O   . LYS   A 1 120 ? 6.545   -5.603  14.699  1.00 91.58 120 A 1 
ATOM   942  C CB  . LYS   A 1 120 ? 4.947   -7.631  16.709  1.00 88.47 120 A 1 
ATOM   943  C CG  . LYS   A 1 120 ? 3.507   -8.096  16.941  1.00 81.75 120 A 1 
ATOM   944  C CD  . LYS   A 1 120 ? 3.235   -8.181  18.443  1.00 77.09 120 A 1 
ATOM   945  C CE  . LYS   A 1 120 ? 1.813   -8.672  18.714  1.00 69.61 120 A 1 
ATOM   946  N NZ  . LYS   A 1 120 ? 1.507   -8.640  20.165  1.00 62.20 120 A 1 
ATOM   947  N N   . ILE   A 1 121 ? 7.769   -7.372  15.357  1.00 92.97 121 A 1 
ATOM   948  C CA  . ILE   A 1 121 ? 9.066   -6.698  15.188  1.00 93.74 121 A 1 
ATOM   949  C C   . ILE   A 1 121 ? 9.271   -6.309  13.720  1.00 94.34 121 A 1 
ATOM   950  O O   . ILE   A 1 121 ? 9.617   -5.164  13.439  1.00 94.20 121 A 1 
ATOM   951  C CB  . ILE   A 1 121 ? 10.218  -7.582  15.720  1.00 93.39 121 A 1 
ATOM   952  C CG1 . ILE   A 1 121 ? 10.095  -7.748  17.254  1.00 90.26 121 A 1 
ATOM   953  C CG2 . ILE   A 1 121 ? 11.587  -6.979  15.358  1.00 89.79 121 A 1 
ATOM   954  C CD1 . ILE   A 1 121 ? 10.997  -8.850  17.834  1.00 83.18 121 A 1 
ATOM   955  N N   . ILE   A 1 122 ? 8.995   -7.219  12.790  1.00 92.72 122 A 1 
ATOM   956  C CA  . ILE   A 1 122 ? 9.096   -6.943  11.351  1.00 92.72 122 A 1 
ATOM   957  C C   . ILE   A 1 122 ? 8.154   -5.804  10.944  1.00 93.42 122 A 1 
ATOM   958  O O   . ILE   A 1 122 ? 8.585   -4.905  10.229  1.00 93.28 122 A 1 
ATOM   959  C CB  . ILE   A 1 122 ? 8.850   -8.226  10.533  1.00 92.03 122 A 1 
ATOM   960  C CG1 . ILE   A 1 122 ? 10.035  -9.203  10.716  1.00 89.08 122 A 1 
ATOM   961  C CG2 . ILE   A 1 122 ? 8.653   -7.907  9.042   1.00 88.53 122 A 1 
ATOM   962  C CD1 . ILE   A 1 122 ? 9.742   -10.635 10.265  1.00 80.29 122 A 1 
ATOM   963  N N   . ASN   A 1 123 ? 6.911   -5.781  11.442  1.00 93.53 123 A 1 
ATOM   964  C CA  . ASN   A 1 123 ? 5.984   -4.678  11.190  1.00 93.10 123 A 1 
ATOM   965  C C   . ASN   A 1 123 ? 6.556   -3.330  11.649  1.00 93.40 123 A 1 
ATOM   966  O O   . ASN   A 1 123 ? 6.504   -2.363  10.897  1.00 93.10 123 A 1 
ATOM   967  C CB  . ASN   A 1 123 ? 4.644   -4.954  11.883  1.00 91.83 123 A 1 
ATOM   968  C CG  . ASN   A 1 123 ? 3.744   -5.920  11.136  1.00 89.95 123 A 1 
ATOM   969  O OD1 . ASN   A 1 123 ? 4.019   -6.399  10.056  1.00 82.80 123 A 1 
ATOM   970  N ND2 . ASN   A 1 123 ? 2.584   -6.193  11.701  1.00 83.14 123 A 1 
ATOM   971  N N   . ILE   A 1 124 ? 7.145   -3.264  12.852  1.00 95.29 124 A 1 
ATOM   972  C CA  . ILE   A 1 124 ? 7.791   -2.041  13.352  1.00 94.88 124 A 1 
ATOM   973  C C   . ILE   A 1 124 ? 8.963   -1.640  12.442  1.00 95.03 124 A 1 
ATOM   974  O O   . ILE   A 1 124 ? 9.069   -0.475  12.062  1.00 94.81 124 A 1 
ATOM   975  C CB  . ILE   A 1 124 ? 8.229   -2.216  14.823  1.00 94.39 124 A 1 
ATOM   976  C CG1 . ILE   A 1 124 ? 6.994   -2.385  15.740  1.00 90.83 124 A 1 
ATOM   977  C CG2 . ILE   A 1 124 ? 9.075   -1.016  15.297  1.00 90.51 124 A 1 
ATOM   978  C CD1 . ILE   A 1 124 ? 7.332   -2.918  17.139  1.00 83.04 124 A 1 
ATOM   979  N N   . CYS   A 1 125 ? 9.800   -2.596  12.037  1.00 95.81 125 A 1 
ATOM   980  C CA  . CYS   A 1 125 ? 10.898  -2.329  11.106  1.00 95.45 125 A 1 
ATOM   981  C C   . CYS   A 1 125 ? 10.402  -1.791  9.752   1.00 95.55 125 A 1 
ATOM   982  O O   . CYS   A 1 125 ? 11.029  -0.891  9.195   1.00 94.83 125 A 1 
ATOM   983  C CB  . CYS   A 1 125 ? 11.724  -3.605  10.901  1.00 95.15 125 A 1 
ATOM   984  S SG  . CYS   A 1 125 ? 12.585  -4.084  12.434  1.00 89.67 125 A 1 
ATOM   985  N N   . ILE   A 1 126 ? 9.273   -2.294  9.249   1.00 94.72 126 A 1 
ATOM   986  C CA  . ILE   A 1 126 ? 8.647   -1.795  8.015   1.00 94.27 126 A 1 
ATOM   987  C C   . ILE   A 1 126 ? 8.230   -0.330  8.174   1.00 94.02 126 A 1 
ATOM   988  O O   . ILE   A 1 126 ? 8.534   0.482   7.303   1.00 92.83 126 A 1 
ATOM   989  C CB  . ILE   A 1 126 ? 7.460   -2.695  7.598   1.00 93.81 126 A 1 
ATOM   990  C CG1 . ILE   A 1 126 ? 7.973   -4.060  7.084   1.00 91.32 126 A 1 
ATOM   991  C CG2 . ILE   A 1 126 ? 6.595   -2.021  6.512   1.00 91.54 126 A 1 
ATOM   992  C CD1 . ILE   A 1 126 ? 6.879   -5.130  6.976   1.00 89.25 126 A 1 
ATOM   993  N N   . TRP   A 1 127 ? 7.585   0.036   9.297   1.00 95.10 127 A 1 
ATOM   994  C CA  . TRP   A 1 127 ? 7.200   1.428   9.564   1.00 94.88 127 A 1 
ATOM   995  C C   . TRP   A 1 127 ? 8.415   2.349   9.707   1.00 94.83 127 A 1 
ATOM   996  O O   . TRP   A 1 127 ? 8.406   3.451   9.164   1.00 92.98 127 A 1 
ATOM   997  C CB  . TRP   A 1 127 ? 6.306   1.498   10.803  1.00 93.57 127 A 1 
ATOM   998  C CG  . TRP   A 1 127 ? 4.883   1.109   10.543  1.00 92.85 127 A 1 
ATOM   999  C CD1 . TRP   A 1 127 ? 4.329   -0.092  10.812  1.00 88.33 127 A 1 
ATOM   1000 C CD2 . TRP   A 1 127 ? 3.832   1.910   9.925   1.00 91.76 127 A 1 
ATOM   1001 N NE1 . TRP   A 1 127 ? 2.998   -0.097  10.399  1.00 85.88 127 A 1 
ATOM   1002 C CE2 . TRP   A 1 127 ? 2.657   1.109   9.845   1.00 89.55 127 A 1 
ATOM   1003 C CE3 . TRP   A 1 127 ? 3.767   3.230   9.420   1.00 87.06 127 A 1 
ATOM   1004 C CZ2 . TRP   A 1 127 ? 1.457   1.593   9.276   1.00 87.42 127 A 1 
ATOM   1005 C CZ3 . TRP   A 1 127 ? 2.568   3.715   8.856   1.00 85.74 127 A 1 
ATOM   1006 C CH2 . TRP   A 1 127 ? 1.432   2.904   8.783   1.00 85.63 127 A 1 
ATOM   1007 N N   . LEU   A 1 128 ? 9.480   1.892   10.366  1.00 95.80 128 A 1 
ATOM   1008 C CA  . LEU   A 1 128 ? 10.728  2.656   10.476  1.00 95.23 128 A 1 
ATOM   1009 C C   . LEU   A 1 128 ? 11.390  2.867   9.106   1.00 94.49 128 A 1 
ATOM   1010 O O   . LEU   A 1 128 ? 11.815  3.980   8.791   1.00 93.74 128 A 1 
ATOM   1011 C CB  . LEU   A 1 128 ? 11.694  1.938   11.434  1.00 95.48 128 A 1 
ATOM   1012 C CG  . LEU   A 1 128 ? 11.267  1.946   12.917  1.00 91.60 128 A 1 
ATOM   1013 C CD1 . LEU   A 1 128 ? 12.230  1.071   13.722  1.00 87.24 128 A 1 
ATOM   1014 C CD2 . LEU   A 1 128 ? 11.262  3.348   13.519  1.00 87.58 128 A 1 
ATOM   1015 N N   . LEU   A 1 129 ? 11.430  1.829   8.270   1.00 94.30 129 A 1 
ATOM   1016 C CA  . LEU   A 1 129 ? 11.964  1.935   6.914   1.00 92.80 129 A 1 
ATOM   1017 C C   . LEU   A 1 129 ? 11.115  2.874   6.049   1.00 92.55 129 A 1 
ATOM   1018 O O   . LEU   A 1 129 ? 11.655  3.765   5.389   1.00 91.57 129 A 1 
ATOM   1019 C CB  . LEU   A 1 129 ? 12.074  0.523   6.314   1.00 91.35 129 A 1 
ATOM   1020 C CG  . LEU   A 1 129 ? 12.705  0.487   4.908   1.00 82.75 129 A 1 
ATOM   1021 C CD1 . LEU   A 1 129 ? 14.141  1.011   4.898   1.00 77.51 129 A 1 
ATOM   1022 C CD2 . LEU   A 1 129 ? 12.717  -0.955  4.400   1.00 77.68 129 A 1 
ATOM   1023 N N   . SER   A 1 130 ? 9.789   2.740   6.113   1.00 93.86 130 A 1 
ATOM   1024 C CA  . SER   A 1 130 ? 8.858   3.625   5.407   1.00 92.74 130 A 1 
ATOM   1025 C C   . SER   A 1 130 ? 8.946   5.072   5.897   1.00 92.11 130 A 1 
ATOM   1026 O O   . SER   A 1 130 ? 8.707   5.992   5.121   1.00 90.66 130 A 1 
ATOM   1027 C CB  . SER   A 1 130 ? 7.418   3.125   5.555   1.00 92.10 130 A 1 
ATOM   1028 O OG  . SER   A 1 130 ? 7.296   1.808   5.049   1.00 84.34 130 A 1 
ATOM   1029 N N   . SER   A 1 131 ? 9.341   5.290   7.154   1.00 94.18 131 A 1 
ATOM   1030 C CA  . SER   A 1 131 ? 9.535   6.631   7.717   1.00 93.02 131 A 1 
ATOM   1031 C C   . SER   A 1 131 ? 10.653  7.414   7.034   1.00 92.24 131 A 1 
ATOM   1032 O O   . SER   A 1 131 ? 10.571  8.636   6.986   1.00 90.46 131 A 1 
ATOM   1033 C CB  . SER   A 1 131 ? 9.813   6.583   9.222   1.00 91.83 131 A 1 
ATOM   1034 O OG  . SER   A 1 131 ? 8.707   6.052   9.917   1.00 85.31 131 A 1 
ATOM   1035 N N   . SER   A 1 132 ? 11.647  6.747   6.449   1.00 93.29 132 A 1 
ATOM   1036 C CA  . SER   A 1 132 ? 12.678  7.426   5.653   1.00 90.79 132 A 1 
ATOM   1037 C C   . SER   A 1 132 ? 12.071  8.240   4.502   1.00 90.29 132 A 1 
ATOM   1038 O O   . SER   A 1 132 ? 12.471  9.378   4.271   1.00 87.68 132 A 1 
ATOM   1039 C CB  . SER   A 1 132 ? 13.694  6.413   5.116   1.00 88.31 132 A 1 
ATOM   1040 O OG  . SER   A 1 132 ? 13.118  5.510   4.202   1.00 78.54 132 A 1 
ATOM   1041 N N   . VAL   A 1 133 ? 11.054  7.695   3.846   1.00 91.01 133 A 1 
ATOM   1042 C CA  . VAL   A 1 133 ? 10.336  8.375   2.762   1.00 88.84 133 A 1 
ATOM   1043 C C   . VAL   A 1 133 ? 9.189   9.223   3.307   1.00 89.72 133 A 1 
ATOM   1044 O O   . VAL   A 1 133 ? 9.019   10.367  2.899   1.00 88.55 133 A 1 
ATOM   1045 C CB  . VAL   A 1 133 ? 9.840   7.364   1.717   1.00 85.88 133 A 1 
ATOM   1046 C CG1 . VAL   A 1 133 ? 9.169   8.070   0.536   1.00 77.53 133 A 1 
ATOM   1047 C CG2 . VAL   A 1 133 ? 11.003  6.526   1.177   1.00 77.99 133 A 1 
ATOM   1048 N N   . GLY   A 1 134 ? 8.419   8.704   4.263   1.00 89.33 134 A 1 
ATOM   1049 C CA  . GLY   A 1 134 ? 7.262   9.396   4.828   1.00 87.85 134 A 1 
ATOM   1050 C C   . GLY   A 1 134 ? 7.616   10.700  5.552   1.00 89.26 134 A 1 
ATOM   1051 O O   . GLY   A 1 134 ? 6.923   11.702  5.391   1.00 88.06 134 A 1 
ATOM   1052 N N   . ILE   A 1 135 ? 8.714   10.719  6.318   1.00 92.23 135 A 1 
ATOM   1053 C CA  . ILE   A 1 135 ? 9.215   11.943  6.961   1.00 91.64 135 A 1 
ATOM   1054 C C   . ILE   A 1 135 ? 9.772   12.905  5.908   1.00 91.41 135 A 1 
ATOM   1055 O O   . ILE   A 1 135 ? 9.490   14.100  5.964   1.00 90.28 135 A 1 
ATOM   1056 C CB  . ILE   A 1 135 ? 10.253  11.624  8.062   1.00 90.88 135 A 1 
ATOM   1057 C CG1 . ILE   A 1 135 ? 9.577   10.835  9.206   1.00 86.61 135 A 1 
ATOM   1058 C CG2 . ILE   A 1 135 ? 10.903  12.909  8.608   1.00 84.44 135 A 1 
ATOM   1059 C CD1 . ILE   A 1 135 ? 10.550  10.323  10.275  1.00 75.65 135 A 1 
ATOM   1060 N N   . SER   A 1 136 ? 10.493  12.395  4.916   1.00 91.10 136 A 1 
ATOM   1061 C CA  . SER   A 1 136 ? 10.977  13.224  3.803   1.00 89.44 136 A 1 
ATOM   1062 C C   . SER   A 1 136 ? 9.815   13.887  3.056   1.00 90.34 136 A 1 
ATOM   1063 O O   . SER   A 1 136 ? 9.899   15.062  2.718   1.00 88.17 136 A 1 
ATOM   1064 C CB  . SER   A 1 136 ? 11.813  12.395  2.829   1.00 86.52 136 A 1 
ATOM   1065 O OG  . SER   A 1 136 ? 12.912  11.797  3.493   1.00 77.90 136 A 1 
ATOM   1066 N N   . ALA   A 1 137 ? 8.702   13.175  2.879   1.00 90.00 137 A 1 
ATOM   1067 C CA  . ALA   A 1 137 ? 7.493   13.725  2.276   1.00 89.13 137 A 1 
ATOM   1068 C C   . ALA   A 1 137 ? 6.830   14.814  3.136   1.00 90.00 137 A 1 
ATOM   1069 O O   . ALA   A 1 137 ? 6.289   15.767  2.586   1.00 88.72 137 A 1 
ATOM   1070 C CB  . ALA   A 1 137 ? 6.529   12.576  1.980   1.00 87.59 137 A 1 
ATOM   1071 N N   . ILE   A 1 138 ? 6.882   14.730  4.480   1.00 91.44 138 A 1 
ATOM   1072 C CA  . ILE   A 1 138 ? 6.429   15.827  5.357   1.00 91.00 138 A 1 
ATOM   1073 C C   . ILE   A 1 138 ? 7.310   17.065  5.171   1.00 91.22 138 A 1 
ATOM   1074 O O   . ILE   A 1 138 ? 6.802   18.186  5.120   1.00 90.06 138 A 1 
ATOM   1075 C CB  . ILE   A 1 138 ? 6.400   15.394  6.847   1.00 90.11 138 A 1 
ATOM   1076 C CG1 . ILE   A 1 138 ? 5.269   14.376  7.078   1.00 83.69 138 A 1 
ATOM   1077 C CG2 . ILE   A 1 138 ? 6.220   16.593  7.801   1.00 83.26 138 A 1 
ATOM   1078 C CD1 . ILE   A 1 138 ? 5.247   13.757  8.481   1.00 75.62 138 A 1 
ATOM   1079 N N   . VAL   A 1 139 ? 8.627   16.884  5.094   1.00 92.34 139 A 1 
ATOM   1080 C CA  . VAL   A 1 139 ? 9.574   18.000  4.971   1.00 91.16 139 A 1 
ATOM   1081 C C   . VAL   A 1 139 ? 9.465   18.670  3.603   1.00 90.58 139 A 1 
ATOM   1082 O O   . VAL   A 1 139 ? 9.357   19.891  3.528   1.00 89.28 139 A 1 
ATOM   1083 C CB  . VAL   A 1 139 ? 11.013  17.525  5.256   1.00 90.22 139 A 1 
ATOM   1084 C CG1 . VAL   A 1 139 ? 12.040  18.640  5.042   1.00 84.51 139 A 1 
ATOM   1085 C CG2 . VAL   A 1 139 ? 11.145  17.063  6.714   1.00 85.31 139 A 1 
ATOM   1086 N N   . LEU   A 1 140 ? 9.452   17.869  2.537   1.00 91.54 140 A 1 
ATOM   1087 C CA  . LEU   A 1 140 ? 9.446   18.350  1.153   1.00 90.46 140 A 1 
ATOM   1088 C C   . LEU   A 1 140 ? 8.044   18.688  0.637   1.00 90.19 140 A 1 
ATOM   1089 O O   . LEU   A 1 140 ? 7.918   19.463  -0.305  1.00 88.14 140 A 1 
ATOM   1090 C CB  . LEU   A 1 140 ? 10.098  17.293  0.246   1.00 89.08 140 A 1 
ATOM   1091 C CG  . LEU   A 1 140 ? 11.583  16.999  0.543   1.00 85.56 140 A 1 
ATOM   1092 C CD1 . LEU   A 1 140 ? 12.054  15.843  -0.337  1.00 80.32 140 A 1 
ATOM   1093 C CD2 . LEU   A 1 140 ? 12.469  18.214  0.265   1.00 79.27 140 A 1 
ATOM   1094 N N   . GLY   A 1 141 ? 6.993   18.111  1.211   1.00 90.65 141 A 1 
ATOM   1095 C CA  . GLY   A 1 141 ? 5.621   18.390  0.812   1.00 90.44 141 A 1 
ATOM   1096 C C   . GLY   A 1 141 ? 5.257   19.851  1.081   1.00 91.45 141 A 1 
ATOM   1097 O O   . GLY   A 1 141 ? 5.557   20.384  2.146   1.00 89.87 141 A 1 
ATOM   1098 N N   . GLY   A 1 142 ? 4.582   20.486  0.133   1.00 91.44 142 A 1 
ATOM   1099 C CA  . GLY   A 1 142 ? 4.182   21.880  0.265   1.00 91.53 142 A 1 
ATOM   1100 C C   . GLY   A 1 142 ? 3.220   22.307  -0.827  1.00 92.47 142 A 1 
ATOM   1101 O O   . GLY   A 1 142 ? 3.027   21.611  -1.827  1.00 89.82 142 A 1 
ATOM   1102 N N   . THR   A 1 143 ? 2.609   23.467  -0.608  1.00 91.77 143 A 1 
ATOM   1103 C CA  . THR   A 1 143 ? 1.729   24.096  -1.586  1.00 91.36 143 A 1 
ATOM   1104 C C   . THR   A 1 143 ? 2.507   25.114  -2.407  1.00 90.48 143 A 1 
ATOM   1105 O O   . THR   A 1 143 ? 3.245   25.928  -1.854  1.00 87.63 143 A 1 
ATOM   1106 C CB  . THR   A 1 143 ? 0.523   24.756  -0.915  1.00 89.95 143 A 1 
ATOM   1107 O OG1 . THR   A 1 143 ? 0.933   25.650  0.095   1.00 80.85 143 A 1 
ATOM   1108 C CG2 . THR   A 1 143 ? -0.390  23.711  -0.276  1.00 80.54 143 A 1 
ATOM   1109 N N   . LYS   A 1 144 ? 2.292   25.103  -3.726  1.00 91.20 144 A 1 
ATOM   1110 C CA  . LYS   A 1 144 ? 2.822   26.118  -4.639  1.00 89.66 144 A 1 
ATOM   1111 C C   . LYS   A 1 144 ? 1.685   26.648  -5.503  1.00 89.83 144 A 1 
ATOM   1112 O O   . LYS   A 1 144 ? 0.887   25.871  -6.017  1.00 87.65 144 A 1 
ATOM   1113 C CB  . LYS   A 1 144 ? 3.989   25.524  -5.459  1.00 86.28 144 A 1 
ATOM   1114 C CG  . LYS   A 1 144 ? 4.750   26.574  -6.296  1.00 74.98 144 A 1 
ATOM   1115 C CD  . LYS   A 1 144 ? 6.030   25.988  -6.935  1.00 70.85 144 A 1 
ATOM   1116 C CE  . LYS   A 1 144 ? 6.829   27.054  -7.700  1.00 59.73 144 A 1 
ATOM   1117 N NZ  . LYS   A 1 144 ? 8.176   26.580  -8.160  1.00 53.38 144 A 1 
ATOM   1118 N N   . VAL   A 1 145 ? 1.601   27.968  -5.650  1.00 89.99 145 A 1 
ATOM   1119 C CA  . VAL   A 1 145 ? 0.669   28.584  -6.602  1.00 88.10 145 A 1 
ATOM   1120 C C   . VAL   A 1 145 ? 1.271   28.447  -7.995  1.00 86.21 145 A 1 
ATOM   1121 O O   . VAL   A 1 145 ? 2.415   28.832  -8.215  1.00 82.83 145 A 1 
ATOM   1122 C CB  . VAL   A 1 145 ? 0.368   30.046  -6.251  1.00 86.48 145 A 1 
ATOM   1123 C CG1 . VAL   A 1 145 ? -0.658  30.639  -7.215  1.00 79.00 145 A 1 
ATOM   1124 C CG2 . VAL   A 1 145 ? -0.195  30.164  -4.829  1.00 80.78 145 A 1 
ATOM   1125 N N   . ARG   A 1 146 ? 0.505   27.869  -8.926  1.00 85.50 146 A 1 
ATOM   1126 C CA  . ARG   A 1 146 ? 0.880   27.830  -10.340 1.00 81.80 146 A 1 
ATOM   1127 C C   . ARG   A 1 146 ? 0.523   29.166  -10.975 1.00 80.96 146 A 1 
ATOM   1128 O O   . ARG   A 1 146 ? -0.649  29.509  -11.069 1.00 77.27 146 A 1 
ATOM   1129 C CB  . ARG   A 1 146 ? 0.199   26.667  -11.055 1.00 77.57 146 A 1 
ATOM   1130 C CG  . ARG   A 1 146 ? 0.748   25.313  -10.585 1.00 68.58 146 A 1 
ATOM   1131 C CD  . ARG   A 1 146 ? 0.175   24.169  -11.427 1.00 65.21 146 A 1 
ATOM   1132 N NE  . ARG   A 1 146 ? 0.753   24.146  -12.776 1.00 59.86 146 A 1 
ATOM   1133 C CZ  . ARG   A 1 146 ? 0.498   23.251  -13.722 1.00 54.26 146 A 1 
ATOM   1134 N NH1 . ARG   A 1 146 ? -0.341  22.269  -13.516 1.00 52.99 146 A 1 
ATOM   1135 N NH2 . ARG   A 1 146 ? 1.091   23.335  -14.876 1.00 48.51 146 A 1 
ATOM   1136 N N   . GLU   A 1 147 ? 1.535   29.892  -11.425 1.00 79.14 147 A 1 
ATOM   1137 C CA  . GLU   A 1 147 ? 1.378   31.243  -11.983 1.00 76.65 147 A 1 
ATOM   1138 C C   . GLU   A 1 147 ? 0.519   31.279  -13.254 1.00 76.55 147 A 1 
ATOM   1139 O O   . GLU   A 1 147 ? -0.133  32.274  -13.531 1.00 70.56 147 A 1 
ATOM   1140 C CB  . GLU   A 1 147 ? 2.762   31.823  -12.303 1.00 72.67 147 A 1 
ATOM   1141 C CG  . GLU   A 1 147 ? 3.639   32.024  -11.052 1.00 63.96 147 A 1 
ATOM   1142 C CD  . GLU   A 1 147 ? 5.003   32.663  -11.361 1.00 57.74 147 A 1 
ATOM   1143 O OE1 . GLU   A 1 147 ? 5.692   33.030  -10.382 1.00 52.42 147 A 1 
ATOM   1144 O OE2 . GLU   A 1 147 ? 5.363   32.772  -12.553 1.00 52.72 147 A 1 
ATOM   1145 N N   . ASP   A 1 148 ? 0.513   30.193  -14.028 1.00 77.39 148 A 1 
ATOM   1146 C CA  . ASP   A 1 148 ? -0.183  30.103  -15.314 1.00 75.36 148 A 1 
ATOM   1147 C C   . ASP   A 1 148 ? -1.708  29.975  -15.175 1.00 76.25 148 A 1 
ATOM   1148 O O   . ASP   A 1 148 ? -2.449  30.418  -16.058 1.00 71.36 148 A 1 
ATOM   1149 C CB  . ASP   A 1 148 ? 0.409   28.936  -16.130 1.00 71.53 148 A 1 
ATOM   1150 C CG  . ASP   A 1 148 ? 0.297   27.538  -15.479 1.00 64.30 148 A 1 
ATOM   1151 O OD1 . ASP   A 1 148 ? 0.373   27.423  -14.240 1.00 58.12 148 A 1 
ATOM   1152 O OD2 . ASP   A 1 148 ? 0.171   26.532  -16.210 1.00 59.14 148 A 1 
ATOM   1153 N N   . VAL   A 1 149 ? -2.188  29.361  -14.079 1.00 77.60 149 A 1 
ATOM   1154 C CA  . VAL   A 1 149 ? -3.616  29.025  -13.912 1.00 75.54 149 A 1 
ATOM   1155 C C   . VAL   A 1 149 ? -4.210  29.551  -12.600 1.00 76.38 149 A 1 
ATOM   1156 O O   . VAL   A 1 149 ? -5.390  29.337  -12.344 1.00 71.35 149 A 1 
ATOM   1157 C CB  . VAL   A 1 149 ? -3.884  27.511  -14.076 1.00 71.51 149 A 1 
ATOM   1158 C CG1 . VAL   A 1 149 ? -5.170  27.285  -14.880 1.00 64.45 149 A 1 
ATOM   1159 C CG2 . VAL   A 1 149 ? -2.790  26.724  -14.791 1.00 64.87 149 A 1 
ATOM   1160 N N   . ASP   A 1 150 ? -3.428  30.225  -11.754 1.00 80.51 150 A 1 
ATOM   1161 C CA  . ASP   A 1 150 ? -3.830  30.728  -10.428 1.00 81.26 150 A 1 
ATOM   1162 C C   . ASP   A 1 150 ? -4.423  29.632  -9.518  1.00 83.52 150 A 1 
ATOM   1163 O O   . ASP   A 1 150 ? -5.364  29.818  -8.748  1.00 79.84 150 A 1 
ATOM   1164 C CB  . ASP   A 1 150 ? -4.687  31.995  -10.594 1.00 77.39 150 A 1 
ATOM   1165 C CG  . ASP   A 1 150 ? -4.449  33.055  -9.512  1.00 68.87 150 A 1 
ATOM   1166 O OD1 . ASP   A 1 150 ? -3.428  32.964  -8.791  1.00 62.53 150 A 1 
ATOM   1167 O OD2 . ASP   A 1 150 ? -5.276  33.992  -9.450  1.00 61.40 150 A 1 
ATOM   1168 N N   . VAL   A 1 151 ? -3.852  28.423  -9.637  1.00 86.72 151 A 1 
ATOM   1169 C CA  . VAL   A 1 151 ? -4.277  27.218  -8.922  1.00 87.32 151 A 1 
ATOM   1170 C C   . VAL   A 1 151 ? -3.215  26.830  -7.901  1.00 89.29 151 A 1 
ATOM   1171 O O   . VAL   A 1 151 ? -2.019  26.853  -8.182  1.00 87.61 151 A 1 
ATOM   1172 C CB  . VAL   A 1 151 ? -4.561  26.076  -9.911  1.00 82.97 151 A 1 
ATOM   1173 C CG1 . VAL   A 1 151 ? -4.854  24.757  -9.208  1.00 73.16 151 A 1 
ATOM   1174 C CG2 . VAL   A 1 151 ? -5.774  26.395  -10.788 1.00 74.78 151 A 1 
ATOM   1175 N N   . ILE   A 1 152 ? -3.657  26.420  -6.712  1.00 89.28 152 A 1 
ATOM   1176 C CA  . ILE   A 1 152 ? -2.775  25.904  -5.665  1.00 90.35 152 A 1 
ATOM   1177 C C   . ILE   A 1 152 ? -2.562  24.405  -5.894  1.00 90.28 152 A 1 
ATOM   1178 O O   . ILE   A 1 152 ? -3.501  23.611  -5.826  1.00 88.71 152 A 1 
ATOM   1179 C CB  . ILE   A 1 152 ? -3.316  26.208  -4.257  1.00 89.84 152 A 1 
ATOM   1180 C CG1 . ILE   A 1 152 ? -3.627  27.718  -4.092  1.00 84.78 152 A 1 
ATOM   1181 C CG2 . ILE   A 1 152 ? -2.293  25.740  -3.210  1.00 84.80 152 A 1 
ATOM   1182 C CD1 . ILE   A 1 152 ? -4.266  28.083  -2.748  1.00 78.11 152 A 1 
ATOM   1183 N N   . GLU   A 1 153 ? -1.317  24.012  -6.115  1.00 91.38 153 A 1 
ATOM   1184 C CA  . GLU   A 1 153 ? -0.900  22.620  -6.242  1.00 90.36 153 A 1 
ATOM   1185 C C   . GLU   A 1 153 ? -0.237  22.141  -4.948  1.00 91.12 153 A 1 
ATOM   1186 O O   . GLU   A 1 153 ? 0.567   22.847  -4.341  1.00 89.27 153 A 1 
ATOM   1187 C CB  . GLU   A 1 153 ? 0.012   22.484  -7.469  1.00 86.69 153 A 1 
ATOM   1188 C CG  . GLU   A 1 153 ? 0.331   21.025  -7.807  1.00 74.58 153 A 1 
ATOM   1189 C CD  . GLU   A 1 153 ? 1.087   20.856  -9.140  1.00 72.44 153 A 1 
ATOM   1190 O OE1 . GLU   A 1 153 ? 1.171   19.703  -9.609  1.00 65.62 153 A 1 
ATOM   1191 O OE2 . GLU   A 1 153 ? 1.556   21.869  -9.715  1.00 65.90 153 A 1 
ATOM   1192 N N   . CYS   A 1 154 ? -0.569  20.926  -4.514  1.00 91.24 154 A 1 
ATOM   1193 C CA  . CYS   A 1 154 ? 0.087   20.238  -3.405  1.00 91.61 154 A 1 
ATOM   1194 C C   . CYS   A 1 154 ? 1.003   19.152  -3.967  1.00 91.43 154 A 1 
ATOM   1195 O O   . CYS   A 1 154 ? 0.524   18.156  -4.512  1.00 89.49 154 A 1 
ATOM   1196 C CB  . CYS   A 1 154 ? -0.985  19.669  -2.469  1.00 91.09 154 A 1 
ATOM   1197 S SG  . CYS   A 1 154 ? -0.346  18.540  -1.200  1.00 89.38 154 A 1 
ATOM   1198 N N   . SER   A 1 155 ? 2.313   19.324  -3.820  1.00 91.41 155 A 1 
ATOM   1199 C CA  . SER   A 1 155 ? 3.318   18.417  -4.377  1.00 90.25 155 A 1 
ATOM   1200 C C   . SER   A 1 155 ? 4.600   18.410  -3.537  1.00 90.85 155 A 1 
ATOM   1201 O O   . SER   A 1 155 ? 4.743   19.179  -2.584  1.00 89.29 155 A 1 
ATOM   1202 C CB  . SER   A 1 155 ? 3.604   18.801  -5.838  1.00 87.06 155 A 1 
ATOM   1203 O OG  . SER   A 1 155 ? 4.142   20.104  -5.925  1.00 80.63 155 A 1 
ATOM   1204 N N   . LEU   A 1 156 ? 5.534   17.517  -3.866  1.00 90.51 156 A 1 
ATOM   1205 C CA  . LEU   A 1 156 ? 6.892   17.585  -3.331  1.00 90.09 156 A 1 
ATOM   1206 C C   . LEU   A 1 156 ? 7.612   18.799  -3.930  1.00 89.41 156 A 1 
ATOM   1207 O O   . LEU   A 1 156 ? 7.612   18.986  -5.147  1.00 87.28 156 A 1 
ATOM   1208 C CB  . LEU   A 1 156 ? 7.662   16.291  -3.623  1.00 89.47 156 A 1 
ATOM   1209 C CG  . LEU   A 1 156 ? 7.087   15.018  -2.969  1.00 87.55 156 A 1 
ATOM   1210 C CD1 . LEU   A 1 156 ? 7.943   13.814  -3.357  1.00 84.96 156 A 1 
ATOM   1211 C CD2 . LEU   A 1 156 ? 7.057   15.106  -1.442  1.00 84.69 156 A 1 
ATOM   1212 N N   . GLN   A 1 157 ? 8.233   19.599  -3.071  1.00 89.00 157 A 1 
ATOM   1213 C CA  . GLN   A 1 157 ? 8.996   20.777  -3.463  1.00 87.93 157 A 1 
ATOM   1214 C C   . GLN   A 1 157 ? 10.483  20.413  -3.502  1.00 87.50 157 A 1 
ATOM   1215 O O   . GLN   A 1 157 ? 11.070  20.044  -2.484  1.00 83.74 157 A 1 
ATOM   1216 C CB  . GLN   A 1 157 ? 8.712   21.943  -2.498  1.00 86.70 157 A 1 
ATOM   1217 C CG  . GLN   A 1 157 ? 7.216   22.294  -2.355  1.00 83.49 157 A 1 
ATOM   1218 C CD  . GLN   A 1 157 ? 6.550   22.661  -3.683  1.00 80.14 157 A 1 
ATOM   1219 O OE1 . GLN   A 1 157 ? 7.033   23.473  -4.450  1.00 71.51 157 A 1 
ATOM   1220 N NE2 . GLN   A 1 157 ? 5.415   22.071  -3.999  1.00 68.59 157 A 1 
ATOM   1221 N N   . PHE   A 1 158 ? 11.077  20.505  -4.674  1.00 87.73 158 A 1 
ATOM   1222 C CA  . PHE   A 1 158 ? 12.518  20.367  -4.888  1.00 86.14 158 A 1 
ATOM   1223 C C   . PHE   A 1 158 ? 13.124  21.740  -5.220  1.00 85.53 158 A 1 
ATOM   1224 O O   . PHE   A 1 158 ? 12.380  22.652  -5.585  1.00 83.08 158 A 1 
ATOM   1225 C CB  . PHE   A 1 158 ? 12.774  19.328  -5.984  1.00 84.93 158 A 1 
ATOM   1226 C CG  . PHE   A 1 158 ? 12.193  17.962  -5.693  1.00 84.49 158 A 1 
ATOM   1227 C CD1 . PHE   A 1 158 ? 12.712  17.176  -4.649  1.00 82.76 158 A 1 
ATOM   1228 C CD2 . PHE   A 1 158 ? 11.114  17.474  -6.453  1.00 83.01 158 A 1 
ATOM   1229 C CE1 . PHE   A 1 158 ? 12.165  15.914  -4.368  1.00 81.16 158 A 1 
ATOM   1230 C CE2 . PHE   A 1 158 ? 10.563  16.213  -6.181  1.00 81.34 158 A 1 
ATOM   1231 C CZ  . PHE   A 1 158 ? 11.090  15.432  -5.135  1.00 80.58 158 A 1 
ATOM   1232 N N   . PRO   A 1 159 ? 14.457  21.911  -5.099  1.00 85.51 159 A 1 
ATOM   1233 C CA  . PRO   A 1 159 ? 15.125  23.121  -5.577  1.00 83.94 159 A 1 
ATOM   1234 C C   . PRO   A 1 159 ? 14.786  23.384  -7.053  1.00 83.55 159 A 1 
ATOM   1235 O O   . PRO   A 1 159 ? 14.845  22.459  -7.864  1.00 79.63 159 A 1 
ATOM   1236 C CB  . PRO   A 1 159 ? 16.621  22.875  -5.371  1.00 81.80 159 A 1 
ATOM   1237 C CG  . PRO   A 1 159 ? 16.669  21.800  -4.285  1.00 78.46 159 A 1 
ATOM   1238 C CD  . PRO   A 1 159 ? 15.425  20.969  -4.566  1.00 81.22 159 A 1 
ATOM   1239 N N   . ASP   A 1 160 ? 14.437  24.623  -7.400  1.00 81.89 160 A 1 
ATOM   1240 C CA  . ASP   A 1 160 ? 13.942  24.957  -8.746  1.00 79.75 160 A 1 
ATOM   1241 C C   . ASP   A 1 160 ? 14.974  24.650  -9.848  1.00 79.97 160 A 1 
ATOM   1242 O O   . ASP   A 1 160 ? 14.603  24.142  -10.906 1.00 74.93 160 A 1 
ATOM   1243 C CB  . ASP   A 1 160 ? 13.495  26.434  -8.799  1.00 75.61 160 A 1 
ATOM   1244 C CG  . ASP   A 1 160 ? 12.194  26.750  -8.033  1.00 68.92 160 A 1 
ATOM   1245 O OD1 . ASP   A 1 160 ? 11.194  25.995  -8.144  1.00 63.60 160 A 1 
ATOM   1246 O OD2 . ASP   A 1 160 ? 12.155  27.797  -7.357  1.00 62.58 160 A 1 
ATOM   1247 N N   . ASP   A 1 161 ? 16.268  24.862  -9.577  1.00 81.91 161 A 1 
ATOM   1248 C CA  . ASP   A 1 161 ? 17.353  24.655  -10.550 1.00 80.36 161 A 1 
ATOM   1249 C C   . ASP   A 1 161 ? 17.480  23.192  -11.004 1.00 80.61 161 A 1 
ATOM   1250 O O   . ASP   A 1 161 ? 17.719  22.910  -12.180 1.00 75.10 161 A 1 
ATOM   1251 C CB  . ASP   A 1 161 ? 18.683  25.130  -9.939  1.00 77.43 161 A 1 
ATOM   1252 C CG  . ASP   A 1 161 ? 18.727  26.629  -9.610  1.00 70.99 161 A 1 
ATOM   1253 O OD1 . ASP   A 1 161 ? 17.997  27.403  -10.265 1.00 64.63 161 A 1 
ATOM   1254 O OD2 . ASP   A 1 161 ? 19.499  26.992  -8.694  1.00 64.30 161 A 1 
ATOM   1255 N N   . ASP   A 1 162 ? 17.270  22.245  -10.078 1.00 82.95 162 A 1 
ATOM   1256 C CA  . ASP   A 1 162 ? 17.412  20.801  -10.325 1.00 83.40 162 A 1 
ATOM   1257 C C   . ASP   A 1 162 ? 16.083  20.039  -10.191 1.00 84.99 162 A 1 
ATOM   1258 O O   . ASP   A 1 162 ? 16.065  18.810  -10.048 1.00 81.78 162 A 1 
ATOM   1259 C CB  . ASP   A 1 162 ? 18.499  20.221  -9.409  1.00 79.03 162 A 1 
ATOM   1260 C CG  . ASP   A 1 162 ? 19.924  20.626  -9.793  1.00 71.65 162 A 1 
ATOM   1261 O OD1 . ASP   A 1 162 ? 20.234  20.605  -11.008 1.00 65.85 162 A 1 
ATOM   1262 O OD2 . ASP   A 1 162 ? 20.723  20.834  -8.855  1.00 65.61 162 A 1 
ATOM   1263 N N   . TYR   A 1 163 ? 14.957  20.742  -10.239 1.00 80.97 163 A 1 
ATOM   1264 C CA  . TYR   A 1 163 ? 13.635  20.149  -9.987  1.00 81.53 163 A 1 
ATOM   1265 C C   . TYR   A 1 163 ? 13.360  18.932  -10.874 1.00 82.86 163 A 1 
ATOM   1266 O O   . TYR   A 1 163 ? 12.971  17.870  -10.383 1.00 81.67 163 A 1 
ATOM   1267 C CB  . TYR   A 1 163 ? 12.536  21.206  -10.189 1.00 79.58 163 A 1 
ATOM   1268 C CG  . TYR   A 1 163 ? 11.143  20.683  -9.872  1.00 76.52 163 A 1 
ATOM   1269 C CD1 . TYR   A 1 163 ? 10.390  19.989  -10.842 1.00 71.45 163 A 1 
ATOM   1270 C CD2 . TYR   A 1 163 ? 10.608  20.849  -8.578  1.00 71.88 163 A 1 
ATOM   1271 C CE1 . TYR   A 1 163 ? 9.128   19.455  -10.524 1.00 66.82 163 A 1 
ATOM   1272 C CE2 . TYR   A 1 163 ? 9.348   20.324  -8.248  1.00 66.67 163 A 1 
ATOM   1273 C CZ  . TYR   A 1 163 ? 8.613   19.622  -9.224  1.00 65.62 163 A 1 
ATOM   1274 O OH  . TYR   A 1 163 ? 7.386   19.091  -8.898  1.00 61.36 163 A 1 
ATOM   1275 N N   . SER   A 1 164 ? 13.588  19.066  -12.177 1.00 82.04 164 A 1 
ATOM   1276 C CA  . SER   A 1 164 ? 13.319  17.995  -13.142 1.00 82.01 164 A 1 
ATOM   1277 C C   . SER   A 1 164 ? 14.176  16.749  -12.891 1.00 83.97 164 A 1 
ATOM   1278 O O   . SER   A 1 164 ? 13.688  15.626  -13.021 1.00 82.40 164 A 1 
ATOM   1279 C CB  . SER   A 1 164 ? 13.551  18.515  -14.566 1.00 79.09 164 A 1 
ATOM   1280 O OG  . SER   A 1 164 ? 14.894  18.922  -14.759 1.00 67.73 164 A 1 
ATOM   1281 N N   . TRP   A 1 165 ? 15.433  16.935  -12.484 1.00 84.12 165 A 1 
ATOM   1282 C CA  . TRP   A 1 165 ? 16.333  15.834  -12.163 1.00 84.58 165 A 1 
ATOM   1283 C C   . TRP   A 1 165 ? 15.903  15.121  -10.871 1.00 85.19 165 A 1 
ATOM   1284 O O   . TRP   A 1 165 ? 15.785  13.895  -10.858 1.00 84.50 165 A 1 
ATOM   1285 C CB  . TRP   A 1 165 ? 17.774  16.347  -12.076 1.00 82.98 165 A 1 
ATOM   1286 C CG  . TRP   A 1 165 ? 18.767  15.255  -11.825 1.00 77.81 165 A 1 
ATOM   1287 C CD1 . TRP   A 1 165 ? 19.388  14.521  -12.778 1.00 70.75 165 A 1 
ATOM   1288 C CD2 . TRP   A 1 165 ? 19.213  14.704  -10.538 1.00 74.61 165 A 1 
ATOM   1289 N NE1 . TRP   A 1 165 ? 20.193  13.556  -12.182 1.00 67.63 165 A 1 
ATOM   1290 C CE2 . TRP   A 1 165 ? 20.101  13.629  -10.808 1.00 71.90 165 A 1 
ATOM   1291 C CE3 . TRP   A 1 165 ? 18.938  15.013  -9.188  1.00 65.78 165 A 1 
ATOM   1292 C CZ2 . TRP   A 1 165 ? 20.695  12.871  -9.768  1.00 64.91 165 A 1 
ATOM   1293 C CZ3 . TRP   A 1 165 ? 19.530  14.261  -8.150  1.00 62.03 165 A 1 
ATOM   1294 C CH2 . TRP   A 1 165 ? 20.394  13.204  -8.444  1.00 61.07 165 A 1 
ATOM   1295 N N   . TRP   A 1 166 ? 15.603  15.885  -9.808  1.00 84.83 166 A 1 
ATOM   1296 C CA  . TRP   A 1 166 ? 15.160  15.324  -8.528  1.00 84.84 166 A 1 
ATOM   1297 C C   . TRP   A 1 166 ? 13.819  14.596  -8.637  1.00 85.26 166 A 1 
ATOM   1298 O O   . TRP   A 1 166 ? 13.673  13.502  -8.090  1.00 83.96 166 A 1 
ATOM   1299 C CB  . TRP   A 1 166 ? 15.085  16.431  -7.477  1.00 83.77 166 A 1 
ATOM   1300 C CG  . TRP   A 1 166 ? 16.391  16.722  -6.811  1.00 79.73 166 A 1 
ATOM   1301 C CD1 . TRP   A 1 166 ? 17.126  17.847  -6.948  1.00 74.10 166 A 1 
ATOM   1302 C CD2 . TRP   A 1 166 ? 17.139  15.857  -5.898  1.00 76.92 166 A 1 
ATOM   1303 N NE1 . TRP   A 1 166 ? 18.284  17.753  -6.175  1.00 71.31 166 A 1 
ATOM   1304 C CE2 . TRP   A 1 166 ? 18.324  16.541  -5.519  1.00 74.24 166 A 1 
ATOM   1305 C CE3 . TRP   A 1 166 ? 16.919  14.565  -5.360  1.00 68.49 166 A 1 
ATOM   1306 C CZ2 . TRP   A 1 166 ? 19.272  15.966  -4.638  1.00 69.20 166 A 1 
ATOM   1307 C CZ3 . TRP   A 1 166 ? 17.860  13.993  -4.486  1.00 67.88 166 A 1 
ATOM   1308 C CH2 . TRP   A 1 166 ? 19.021  14.689  -4.129  1.00 67.84 166 A 1 
ATOM   1309 N N   . ASP   A 1 167 ? 12.872  15.158  -9.364  1.00 85.91 167 A 1 
ATOM   1310 C CA  . ASP   A 1 167 ? 11.564  14.538  -9.594  1.00 84.83 167 A 1 
ATOM   1311 C C   . ASP   A 1 167 ? 11.706  13.212  -10.364 1.00 85.96 167 A 1 
ATOM   1312 O O   . ASP   A 1 167 ? 11.204  12.173  -9.919  1.00 85.46 167 A 1 
ATOM   1313 C CB  . ASP   A 1 167 ? 10.647  15.528  -10.335 1.00 82.72 167 A 1 
ATOM   1314 C CG  . ASP   A 1 167 ? 9.263   14.925  -10.597 1.00 79.65 167 A 1 
ATOM   1315 O OD1 . ASP   A 1 167 ? 8.542   14.601  -9.629  1.00 74.07 167 A 1 
ATOM   1316 O OD2 . ASP   A 1 167 ? 8.897   14.734  -11.776 1.00 73.98 167 A 1 
ATOM   1317 N N   . LEU   A 1 168 ? 12.470  13.198  -11.453 1.00 85.93 168 A 1 
ATOM   1318 C CA  . LEU   A 1 168 ? 12.750  11.984  -12.222 1.00 86.80 168 A 1 
ATOM   1319 C C   . LEU   A 1 168 ? 13.483  10.931  -11.379 1.00 87.81 168 A 1 
ATOM   1320 O O   . LEU   A 1 168 ? 13.097  9.758   -11.375 1.00 87.62 168 A 1 
ATOM   1321 C CB  . LEU   A 1 168 ? 13.560  12.366  -13.477 1.00 86.20 168 A 1 
ATOM   1322 C CG  . LEU   A 1 168 ? 13.950  11.159  -14.358 1.00 83.22 168 A 1 
ATOM   1323 C CD1 . LEU   A 1 168 ? 12.727  10.431  -14.915 1.00 78.75 168 A 1 
ATOM   1324 C CD2 . LEU   A 1 168 ? 14.808  11.624  -15.532 1.00 79.75 168 A 1 
ATOM   1325 N N   . PHE   A 1 169 ? 14.521  11.334  -10.641 1.00 87.46 169 A 1 
ATOM   1326 C CA  . PHE   A 1 169 ? 15.289  10.438  -9.781  1.00 88.07 169 A 1 
ATOM   1327 C C   . PHE   A 1 169 ? 14.405  9.794   -8.708  1.00 88.41 169 A 1 
ATOM   1328 O O   . PHE   A 1 169 ? 14.429  8.570   -8.541  1.00 88.09 169 A 1 
ATOM   1329 C CB  . PHE   A 1 169 ? 16.456  11.210  -9.153  1.00 87.83 169 A 1 
ATOM   1330 C CG  . PHE   A 1 169 ? 17.293  10.360  -8.217  1.00 87.60 169 A 1 
ATOM   1331 C CD1 . PHE   A 1 169 ? 17.139  10.471  -6.821  1.00 84.25 169 A 1 
ATOM   1332 C CD2 . PHE   A 1 169 ? 18.207  9.425   -8.740  1.00 84.13 169 A 1 
ATOM   1333 C CE1 . PHE   A 1 169 ? 17.904  9.662   -5.962  1.00 82.85 169 A 1 
ATOM   1334 C CE2 . PHE   A 1 169 ? 18.970  8.616   -7.884  1.00 82.48 169 A 1 
ATOM   1335 C CZ  . PHE   A 1 169 ? 18.819  8.737   -6.494  1.00 81.81 169 A 1 
ATOM   1336 N N   . MET   A 1 170 ? 13.568  10.582  -8.024  1.00 86.50 170 A 1 
ATOM   1337 C CA  . MET   A 1 170 ? 12.632  10.072  -7.022  1.00 85.83 170 A 1 
ATOM   1338 C C   . MET   A 1 170 ? 11.614  9.104   -7.627  1.00 86.78 170 A 1 
ATOM   1339 O O   . MET   A 1 170 ? 11.405  8.023   -7.074  1.00 85.89 170 A 1 
ATOM   1340 C CB  . MET   A 1 170 ? 11.917  11.238  -6.327  1.00 83.57 170 A 1 
ATOM   1341 C CG  . MET   A 1 170 ? 12.801  11.896  -5.262  1.00 74.41 170 A 1 
ATOM   1342 S SD  . MET   A 1 170 ? 13.244  10.833  -3.848  1.00 66.95 170 A 1 
ATOM   1343 C CE  . MET   A 1 170 ? 11.623  10.594  -3.079  1.00 58.04 170 A 1 
ATOM   1344 N N   . LYS   A 1 171 ? 11.033  9.422   -8.779  1.00 86.18 171 A 1 
ATOM   1345 C CA  . LYS   A 1 171 ? 10.076  8.547   -9.473  1.00 86.47 171 A 1 
ATOM   1346 C C   . LYS   A 1 171 ? 10.708  7.208   -9.867  1.00 87.39 171 A 1 
ATOM   1347 O O   . LYS   A 1 171 ? 10.109  6.154   -9.637  1.00 87.36 171 A 1 
ATOM   1348 C CB  . LYS   A 1 171 ? 9.508   9.283   -10.698 1.00 86.16 171 A 1 
ATOM   1349 C CG  . LYS   A 1 171 ? 8.475   10.350  -10.297 1.00 84.41 171 A 1 
ATOM   1350 C CD  . LYS   A 1 171 ? 8.102   11.240  -11.489 1.00 81.30 171 A 1 
ATOM   1351 C CE  . LYS   A 1 171 ? 6.976   12.209  -11.114 1.00 78.94 171 A 1 
ATOM   1352 N NZ  . LYS   A 1 171 ? 6.756   13.249  -12.150 1.00 72.22 171 A 1 
ATOM   1353 N N   . ILE   A 1 172 ? 11.938  7.220   -10.386 1.00 89.23 172 A 1 
ATOM   1354 C CA  . ILE   A 1 172 ? 12.682  5.996   -10.720 1.00 89.91 172 A 1 
ATOM   1355 C C   . ILE   A 1 172 ? 13.000  5.182   -9.459  1.00 90.70 172 A 1 
ATOM   1356 O O   . ILE   A 1 172 ? 12.771  3.971   -9.438  1.00 90.30 172 A 1 
ATOM   1357 C CB  . ILE   A 1 172 ? 13.960  6.334   -11.527 1.00 89.68 172 A 1 
ATOM   1358 C CG1 . ILE   A 1 172 ? 13.573  6.846   -12.933 1.00 85.91 172 A 1 
ATOM   1359 C CG2 . ILE   A 1 172 ? 14.891  5.110   -11.646 1.00 84.75 172 A 1 
ATOM   1360 C CD1 . ILE   A 1 172 ? 14.747  7.415   -13.735 1.00 77.93 172 A 1 
ATOM   1361 N N   . CYS   A 1 173 ? 13.486  5.817   -8.389  1.00 89.82 173 A 1 
ATOM   1362 C CA  . CYS   A 1 173 ? 13.768  5.139   -7.124  1.00 89.08 173 A 1 
ATOM   1363 C C   . CYS   A 1 173 ? 12.514  4.481   -6.535  1.00 89.78 173 A 1 
ATOM   1364 O O   . CYS   A 1 173 ? 12.560  3.316   -6.143  1.00 89.17 173 A 1 
ATOM   1365 C CB  . CYS   A 1 173 ? 14.377  6.133   -6.124  1.00 87.67 173 A 1 
ATOM   1366 S SG  . CYS   A 1 173 ? 16.119  6.429   -6.547  1.00 80.35 173 A 1 
ATOM   1367 N N   . VAL   A 1 174 ? 11.391  5.189   -6.511  1.00 89.25 174 A 1 
ATOM   1368 C CA  . VAL   A 1 174 ? 10.101  4.649   -6.059  1.00 88.71 174 A 1 
ATOM   1369 C C   . VAL   A 1 174 ? 9.693   3.452   -6.916  1.00 89.44 174 A 1 
ATOM   1370 O O   . VAL   A 1 174 ? 9.379   2.394   -6.372  1.00 89.04 174 A 1 
ATOM   1371 C CB  . VAL   A 1 174 ? 9.023   5.749   -6.052  1.00 87.52 174 A 1 
ATOM   1372 C CG1 . VAL   A 1 174 ? 7.611   5.186   -5.885  1.00 82.12 174 A 1 
ATOM   1373 C CG2 . VAL   A 1 174 ? 9.266   6.725   -4.894  1.00 83.12 174 A 1 
ATOM   1374 N N   . PHE   A 1 175 ? 9.765   3.563   -8.239  1.00 89.07 175 A 1 
ATOM   1375 C CA  . PHE   A 1 175 ? 9.410   2.464   -9.135  1.00 89.88 175 A 1 
ATOM   1376 C C   . PHE   A 1 175 ? 10.269  1.209   -8.901  1.00 90.84 175 A 1 
ATOM   1377 O O   . PHE   A 1 175 ? 9.741   0.099   -8.811  1.00 90.66 175 A 1 
ATOM   1378 C CB  . PHE   A 1 175 ? 9.519   2.945   -10.585 1.00 89.82 175 A 1 
ATOM   1379 C CG  . PHE   A 1 175 ? 9.152   1.878   -11.594 1.00 89.59 175 A 1 
ATOM   1380 C CD1 . PHE   A 1 175 ? 10.144  1.281   -12.395 1.00 88.42 175 A 1 
ATOM   1381 C CD2 . PHE   A 1 175 ? 7.815   1.458   -11.715 1.00 87.94 175 A 1 
ATOM   1382 C CE1 . PHE   A 1 175 ? 9.801   0.285   -13.319 1.00 86.69 175 A 1 
ATOM   1383 C CE2 . PHE   A 1 175 ? 7.468   0.460   -12.636 1.00 86.32 175 A 1 
ATOM   1384 C CZ  . PHE   A 1 175 ? 8.461   -0.124  -13.442 1.00 86.68 175 A 1 
ATOM   1385 N N   . ILE   A 1 176 ? 11.581  1.370   -8.737  1.00 92.14 176 A 1 
ATOM   1386 C CA  . ILE   A 1 176 ? 12.497  0.243   -8.527  1.00 92.50 176 A 1 
ATOM   1387 C C   . ILE   A 1 176 ? 12.324  -0.364  -7.128  1.00 92.85 176 A 1 
ATOM   1388 O O   . ILE   A 1 176 ? 12.109  -1.569  -6.992  1.00 92.13 176 A 1 
ATOM   1389 C CB  . ILE   A 1 176 ? 13.958  0.673   -8.818  1.00 92.04 176 A 1 
ATOM   1390 C CG1 . ILE   A 1 176 ? 14.119  0.998   -10.320 1.00 87.79 176 A 1 
ATOM   1391 C CG2 . ILE   A 1 176 ? 14.953  -0.428  -8.402  1.00 86.85 176 A 1 
ATOM   1392 C CD1 . ILE   A 1 176 ? 15.479  1.598   -10.687 1.00 78.12 176 A 1 
ATOM   1393 N N   . PHE   A 1 177 ? 12.417  0.454   -6.074  1.00 91.04 177 A 1 
ATOM   1394 C CA  . PHE   A 1 177 ? 12.494  -0.036  -4.693  1.00 90.03 177 A 1 
ATOM   1395 C C   . PHE   A 1 177 ? 11.133  -0.317  -4.058  1.00 90.95 177 A 1 
ATOM   1396 O O   . PHE   A 1 177 ? 11.043  -1.188  -3.188  1.00 89.23 177 A 1 
ATOM   1397 C CB  . PHE   A 1 177 ? 13.307  0.947   -3.842  1.00 88.16 177 A 1 
ATOM   1398 C CG  . PHE   A 1 177 ? 14.776  1.006   -4.203  1.00 85.47 177 A 1 
ATOM   1399 C CD1 . PHE   A 1 177 ? 15.622  -0.066  -3.874  1.00 80.73 177 A 1 
ATOM   1400 C CD2 . PHE   A 1 177 ? 15.308  2.120   -4.878  1.00 79.67 177 A 1 
ATOM   1401 C CE1 . PHE   A 1 177 ? 16.983  -0.026  -4.211  1.00 77.75 177 A 1 
ATOM   1402 C CE2 . PHE   A 1 177 ? 16.668  2.169   -5.219  1.00 77.25 177 A 1 
ATOM   1403 C CZ  . PHE   A 1 177 ? 17.508  1.092   -4.886  1.00 78.44 177 A 1 
ATOM   1404 N N   . ALA   A 1 178 ? 10.068  0.374   -4.472  1.00 90.29 178 A 1 
ATOM   1405 C CA  . ALA   A 1 178 ? 8.716   0.167   -3.954  1.00 90.00 178 A 1 
ATOM   1406 C C   . ALA   A 1 178 ? 7.817   -0.666  -4.880  1.00 90.95 178 A 1 
ATOM   1407 O O   . ALA   A 1 178 ? 6.672   -0.933  -4.527  1.00 88.45 178 A 1 
ATOM   1408 C CB  . ALA   A 1 178 ? 8.083   1.516   -3.599  1.00 88.00 178 A 1 
ATOM   1409 N N   . PHE   A 1 179 ? 8.306   -1.080  -6.042  1.00 91.17 179 A 1 
ATOM   1410 C CA  . PHE   A 1 179 ? 7.514   -1.904  -6.947  1.00 92.27 179 A 1 
ATOM   1411 C C   . PHE   A 1 179 ? 8.315   -3.058  -7.561  1.00 93.62 179 A 1 
ATOM   1412 O O   . PHE   A 1 179 ? 8.040   -4.216  -7.247  1.00 92.94 179 A 1 
ATOM   1413 C CB  . PHE   A 1 179 ? 6.840   -1.017  -8.004  1.00 91.06 179 A 1 
ATOM   1414 C CG  . PHE   A 1 179 ? 5.777   -1.743  -8.795  1.00 89.57 179 A 1 
ATOM   1415 C CD1 . PHE   A 1 179 ? 6.007   -2.103  -10.135 1.00 87.18 179 A 1 
ATOM   1416 C CD2 . PHE   A 1 179 ? 4.560   -2.080  -8.178  1.00 86.38 179 A 1 
ATOM   1417 C CE1 . PHE   A 1 179 ? 5.030   -2.799  -10.857 1.00 83.78 179 A 1 
ATOM   1418 C CE2 . PHE   A 1 179 ? 3.577   -2.779  -8.895  1.00 83.88 179 A 1 
ATOM   1419 C CZ  . PHE   A 1 179 ? 3.815   -3.141  -10.236 1.00 84.41 179 A 1 
ATOM   1420 N N   . VAL   A 1 180 ? 9.322   -2.789  -8.379  1.00 92.99 180 A 1 
ATOM   1421 C CA  . VAL   A 1 180 ? 10.015  -3.825  -9.161  1.00 93.20 180 A 1 
ATOM   1422 C C   . VAL   A 1 180 ? 10.700  -4.855  -8.262  1.00 94.27 180 A 1 
ATOM   1423 O O   . VAL   A 1 180 ? 10.426  -6.051  -8.378  1.00 93.88 180 A 1 
ATOM   1424 C CB  . VAL   A 1 180 ? 11.022  -3.206  -10.153 1.00 92.10 180 A 1 
ATOM   1425 C CG1 . VAL   A 1 180 ? 11.772  -4.273  -10.948 1.00 86.65 180 A 1 
ATOM   1426 C CG2 . VAL   A 1 180 ? 10.313  -2.291  -11.151 1.00 87.94 180 A 1 
ATOM   1427 N N   . ILE   A 1 181 ? 11.561  -4.424  -7.342  1.00 94.09 181 A 1 
ATOM   1428 C CA  . ILE   A 1 181 ? 12.290  -5.339  -6.446  1.00 94.04 181 A 1 
ATOM   1429 C C   . ILE   A 1 181 ? 11.328  -6.141  -5.550  1.00 94.41 181 A 1 
ATOM   1430 O O   . ILE   A 1 181 ? 11.429  -7.373  -5.540  1.00 93.92 181 A 1 
ATOM   1431 C CB  . ILE   A 1 181 ? 13.400  -4.602  -5.652  1.00 93.04 181 A 1 
ATOM   1432 C CG1 . ILE   A 1 181 ? 14.510  -4.129  -6.615  1.00 88.51 181 A 1 
ATOM   1433 C CG2 . ILE   A 1 181 ? 13.979  -5.496  -4.541  1.00 88.18 181 A 1 
ATOM   1434 C CD1 . ILE   A 1 181 ? 15.581  -3.255  -5.951  1.00 83.30 181 A 1 
ATOM   1435 N N   . PRO   A 1 182 ? 10.364  -5.519  -4.837  1.00 93.11 182 A 1 
ATOM   1436 C CA  . PRO   A 1 182 ? 9.381   -6.268  -4.053  1.00 92.65 182 A 1 
ATOM   1437 C C   . PRO   A 1 182 ? 8.581   -7.284  -4.873  1.00 93.33 182 A 1 
ATOM   1438 O O   . PRO   A 1 182 ? 8.437   -8.435  -4.456  1.00 92.47 182 A 1 
ATOM   1439 C CB  . PRO   A 1 182 ? 8.468   -5.207  -3.440  1.00 91.77 182 A 1 
ATOM   1440 C CG  . PRO   A 1 182 ? 9.368   -3.989  -3.316  1.00 89.46 182 A 1 
ATOM   1441 C CD  . PRO   A 1 182 ? 10.228  -4.092  -4.566  1.00 91.47 182 A 1 
ATOM   1442 N N   . VAL   A 1 183 ? 8.095   -6.909  -6.052  1.00 92.65 183 A 1 
ATOM   1443 C CA  . VAL   A 1 183 ? 7.327   -7.809  -6.928  1.00 91.65 183 A 1 
ATOM   1444 C C   . VAL   A 1 183 ? 8.188   -8.982  -7.406  1.00 91.96 183 A 1 
ATOM   1445 O O   . VAL   A 1 183 ? 7.713   -10.118 -7.399  1.00 91.57 183 A 1 
ATOM   1446 C CB  . VAL   A 1 183 ? 6.696   -7.036  -8.101  1.00 90.61 183 A 1 
ATOM   1447 C CG1 . VAL   A 1 183 ? 6.101   -7.957  -9.170  1.00 84.96 183 A 1 
ATOM   1448 C CG2 . VAL   A 1 183 ? 5.558   -6.146  -7.593  1.00 85.99 183 A 1 
ATOM   1449 N N   . LEU   A 1 184 ? 9.451   -8.758  -7.743  1.00 94.39 184 A 1 
ATOM   1450 C CA  . LEU   A 1 184 ? 10.377  -9.838  -8.104  1.00 94.27 184 A 1 
ATOM   1451 C C   . LEU   A 1 184 ? 10.586  -10.826 -6.947  1.00 94.31 184 A 1 
ATOM   1452 O O   . LEU   A 1 184 ? 10.505  -12.037 -7.158  1.00 93.70 184 A 1 
ATOM   1453 C CB  . LEU   A 1 184 ? 11.722  -9.251  -8.561  1.00 94.01 184 A 1 
ATOM   1454 C CG  . LEU   A 1 184 ? 11.706  -8.601  -9.960  1.00 83.92 184 A 1 
ATOM   1455 C CD1 . LEU   A 1 184 ? 13.049  -7.916  -10.210 1.00 77.39 184 A 1 
ATOM   1456 C CD2 . LEU   A 1 184 ? 11.476  -9.628  -11.069 1.00 79.30 184 A 1 
ATOM   1457 N N   . ILE   A 1 185 ? 10.783  -10.332 -5.717  1.00 93.56 185 A 1 
ATOM   1458 C CA  . ILE   A 1 185 ? 10.906  -11.186 -4.523  1.00 93.37 185 A 1 
ATOM   1459 C C   . ILE   A 1 185 ? 9.635   -12.023 -4.327  1.00 93.20 185 A 1 
ATOM   1460 O O   . ILE   A 1 185 ? 9.711   -13.234 -4.092  1.00 91.85 185 A 1 
ATOM   1461 C CB  . ILE   A 1 185 ? 11.224  -10.336 -3.270  1.00 92.94 185 A 1 
ATOM   1462 C CG1 . ILE   A 1 185 ? 12.623  -9.688  -3.392  1.00 91.37 185 A 1 
ATOM   1463 C CG2 . ILE   A 1 185 ? 11.152  -11.188 -1.986  1.00 91.82 185 A 1 
ATOM   1464 C CD1 . ILE   A 1 185 ? 12.890  -8.585  -2.361  1.00 87.45 185 A 1 
ATOM   1465 N N   . ILE   A 1 186 ? 8.464   -11.403 -4.462  1.00 91.28 186 A 1 
ATOM   1466 C CA  . ILE   A 1 186 ? 7.170   -12.080 -4.362  1.00 90.11 186 A 1 
ATOM   1467 C C   . ILE   A 1 186 ? 7.049   -13.185 -5.421  1.00 89.94 186 A 1 
ATOM   1468 O O   . ILE   A 1 186 ? 6.725   -14.324 -5.078  1.00 89.14 186 A 1 
ATOM   1469 C CB  . ILE   A 1 186 ? 6.029   -11.042 -4.448  1.00 89.61 186 A 1 
ATOM   1470 C CG1 . ILE   A 1 186 ? 5.967   -10.197 -3.152  1.00 87.57 186 A 1 
ATOM   1471 C CG2 . ILE   A 1 186 ? 4.676   -11.725 -4.700  1.00 87.65 186 A 1 
ATOM   1472 C CD1 . ILE   A 1 186 ? 5.106   -8.933  -3.264  1.00 85.70 186 A 1 
ATOM   1473 N N   . ILE   A 1 187 ? 7.355   -12.892 -6.683  1.00 91.22 187 A 1 
ATOM   1474 C CA  . ILE   A 1 187 ? 7.302   -13.865 -7.787  1.00 89.97 187 A 1 
ATOM   1475 C C   . ILE   A 1 187 ? 8.220   -15.064 -7.510  1.00 89.49 187 A 1 
ATOM   1476 O O   . ILE   A 1 187 ? 7.796   -16.214 -7.664  1.00 89.08 187 A 1 
ATOM   1477 C CB  . ILE   A 1 187 ? 7.643   -13.181 -9.134  1.00 89.60 187 A 1 
ATOM   1478 C CG1 . ILE   A 1 187 ? 6.491   -12.247 -9.565  1.00 85.95 187 A 1 
ATOM   1479 C CG2 . ILE   A 1 187 ? 7.914   -14.218 -10.243 1.00 86.16 187 A 1 
ATOM   1480 C CD1 . ILE   A 1 187 ? 6.868   -11.286 -10.698 1.00 80.32 187 A 1 
ATOM   1481 N N   . VAL   A 1 188 ? 9.446   -14.818 -7.053  1.00 92.40 188 A 1 
ATOM   1482 C CA  . VAL   A 1 188 ? 10.388  -15.888 -6.687  1.00 91.41 188 A 1 
ATOM   1483 C C   . VAL   A 1 188 ? 9.822   -16.745 -5.553  1.00 90.73 188 A 1 
ATOM   1484 O O   . VAL   A 1 188 ? 9.784   -17.973 -5.672  1.00 89.94 188 A 1 
ATOM   1485 C CB  . VAL   A 1 188 ? 11.771  -15.310 -6.327  1.00 90.97 188 A 1 
ATOM   1486 C CG1 . VAL   A 1 188 ? 12.710  -16.373 -5.747  1.00 85.34 188 A 1 
ATOM   1487 C CG2 . VAL   A 1 188 ? 12.454  -14.735 -7.572  1.00 85.97 188 A 1 
ATOM   1488 N N   . CYS   A 1 189 ? 9.301   -16.131 -4.484  1.00 91.64 189 A 1 
ATOM   1489 C CA  . CYS   A 1 189 ? 8.683   -16.847 -3.365  1.00 90.23 189 A 1 
ATOM   1490 C C   . CYS   A 1 189 ? 7.532   -17.751 -3.832  1.00 89.55 189 A 1 
ATOM   1491 O O   . CYS   A 1 189 ? 7.498   -18.933 -3.490  1.00 88.29 189 A 1 
ATOM   1492 C CB  . CYS   A 1 189 ? 8.187   -15.844 -2.312  1.00 89.58 189 A 1 
ATOM   1493 S SG  . CYS   A 1 189 ? 9.586   -15.089 -1.432  1.00 86.83 189 A 1 
ATOM   1494 N N   . TYR   A 1 190 ? 6.613   -17.227 -4.633  1.00 89.10 190 A 1 
ATOM   1495 C CA  . TYR   A 1 190 ? 5.477   -18.010 -5.130  1.00 87.70 190 A 1 
ATOM   1496 C C   . TYR   A 1 190 ? 5.884   -19.104 -6.106  1.00 87.53 190 A 1 
ATOM   1497 O O   . TYR   A 1 190 ? 5.338   -20.206 -6.037  1.00 86.02 190 A 1 
ATOM   1498 C CB  . TYR   A 1 190 ? 4.419   -17.093 -5.752  1.00 85.75 190 A 1 
ATOM   1499 C CG  . TYR   A 1 190 ? 3.520   -16.499 -4.702  1.00 81.53 190 A 1 
ATOM   1500 C CD1 . TYR   A 1 190 ? 2.616   -17.328 -4.014  1.00 75.61 190 A 1 
ATOM   1501 C CD2 . TYR   A 1 190 ? 3.637   -15.145 -4.348  1.00 76.20 190 A 1 
ATOM   1502 C CE1 . TYR   A 1 190 ? 1.860   -16.824 -2.952  1.00 72.31 190 A 1 
ATOM   1503 C CE2 . TYR   A 1 190 ? 2.888   -14.627 -3.283  1.00 71.66 190 A 1 
ATOM   1504 C CZ  . TYR   A 1 190 ? 2.016   -15.480 -2.576  1.00 73.03 190 A 1 
ATOM   1505 O OH  . TYR   A 1 190 ? 1.336   -15.003 -1.498  1.00 69.90 190 A 1 
ATOM   1506 N N   . THR   A 1 191 ? 6.856   -18.860 -6.967  1.00 88.50 191 A 1 
ATOM   1507 C CA  . THR   A 1 191 ? 7.377   -19.879 -7.889  1.00 87.23 191 A 1 
ATOM   1508 C C   . THR   A 1 191 ? 7.947   -21.069 -7.118  1.00 86.22 191 A 1 
ATOM   1509 O O   . THR   A 1 191 ? 7.559   -22.214 -7.367  1.00 85.51 191 A 1 
ATOM   1510 C CB  . THR   A 1 191 ? 8.433   -19.278 -8.831  1.00 86.81 191 A 1 
ATOM   1511 O OG1 . THR   A 1 191 ? 7.856   -18.226 -9.565  1.00 80.84 191 A 1 
ATOM   1512 C CG2 . THR   A 1 191 ? 8.944   -20.298 -9.848  1.00 78.83 191 A 1 
ATOM   1513 N N   . LEU   A 1 192 ? 8.779   -20.810 -6.107  1.00 88.29 192 A 1 
ATOM   1514 C CA  . LEU   A 1 192 ? 9.344   -21.857 -5.248  1.00 86.67 192 A 1 
ATOM   1515 C C   . LEU   A 1 192 ? 8.262   -22.594 -4.442  1.00 85.25 192 A 1 
ATOM   1516 O O   . LEU   A 1 192 ? 8.299   -23.823 -4.331  1.00 83.70 192 A 1 
ATOM   1517 C CB  . LEU   A 1 192 ? 10.393  -21.228 -4.319  1.00 86.93 192 A 1 
ATOM   1518 C CG  . LEU   A 1 192 ? 11.645  -20.671 -5.028  1.00 85.65 192 A 1 
ATOM   1519 C CD1 . LEU   A 1 192 ? 12.526  -19.956 -4.012  1.00 81.21 192 A 1 
ATOM   1520 C CD2 . LEU   A 1 192 ? 12.468  -21.771 -5.697  1.00 80.92 192 A 1 
ATOM   1521 N N   . MET   A 1 193 ? 7.260   -21.881 -3.928  1.00 85.89 193 A 1 
ATOM   1522 C CA  . MET   A 1 193 ? 6.120   -22.493 -3.236  1.00 84.12 193 A 1 
ATOM   1523 C C   . MET   A 1 193 ? 5.308   -23.406 -4.155  1.00 82.89 193 A 1 
ATOM   1524 O O   . MET   A 1 193 ? 4.984   -24.526 -3.761  1.00 80.44 193 A 1 
ATOM   1525 C CB  . MET   A 1 193 ? 5.199   -21.424 -2.639  1.00 82.30 193 A 1 
ATOM   1526 C CG  . MET   A 1 193 ? 5.780   -20.819 -1.360  1.00 79.03 193 A 1 
ATOM   1527 S SD  . MET   A 1 193 ? 4.607   -19.767 -0.458  1.00 79.73 193 A 1 
ATOM   1528 C CE  . MET   A 1 193 ? 4.595   -18.302 -1.507  1.00 71.30 193 A 1 
ATOM   1529 N N   . ILE   A 1 194 ? 4.991   -22.976 -5.375  1.00 84.23 194 A 1 
ATOM   1530 C CA  . ILE   A 1 194 ? 4.229   -23.772 -6.346  1.00 81.75 194 A 1 
ATOM   1531 C C   . ILE   A 1 194 ? 4.990   -25.048 -6.715  1.00 80.89 194 A 1 
ATOM   1532 O O   . ILE   A 1 194 ? 4.394   -26.129 -6.740  1.00 79.77 194 A 1 
ATOM   1533 C CB  . ILE   A 1 194 ? 3.879   -22.923 -7.590  1.00 79.89 194 A 1 
ATOM   1534 C CG1 . ILE   A 1 194 ? 2.812   -21.865 -7.229  1.00 75.13 194 A 1 
ATOM   1535 C CG2 . ILE   A 1 194 ? 3.364   -23.805 -8.747  1.00 74.34 194 A 1 
ATOM   1536 C CD1 . ILE   A 1 194 ? 2.675   -20.750 -8.273  1.00 68.96 194 A 1 
ATOM   1537 N N   . LEU   A 1 195 ? 6.293   -24.952 -6.947  1.00 83.18 195 A 1 
ATOM   1538 C CA  . LEU   A 1 195 ? 7.137   -26.119 -7.217  1.00 82.85 195 A 1 
ATOM   1539 C C   . LEU   A 1 195 ? 7.099   -27.113 -6.049  1.00 81.37 195 A 1 
ATOM   1540 O O   . LEU   A 1 195 ? 6.897   -28.313 -6.258  1.00 79.34 195 A 1 
ATOM   1541 C CB  . LEU   A 1 195 ? 8.576   -25.661 -7.508  1.00 83.39 195 A 1 
ATOM   1542 C CG  . LEU   A 1 195 ? 8.756   -24.913 -8.845  1.00 79.92 195 A 1 
ATOM   1543 C CD1 . LEU   A 1 195 ? 10.173  -24.354 -8.931  1.00 73.90 195 A 1 
ATOM   1544 C CD2 . LEU   A 1 195 ? 8.513   -25.822 -10.049 1.00 74.66 195 A 1 
ATOM   1545 N N   . ARG   A 1 196 ? 7.190   -26.623 -4.803  1.00 82.57 196 A 1 
ATOM   1546 C CA  . ARG   A 1 196 ? 7.105   -27.463 -3.600  1.00 81.84 196 A 1 
ATOM   1547 C C   . ARG   A 1 196 ? 5.723   -28.099 -3.429  1.00 80.95 196 A 1 
ATOM   1548 O O   . ARG   A 1 196 ? 5.634   -29.288 -3.129  1.00 78.26 196 A 1 
ATOM   1549 C CB  . ARG   A 1 196 ? 7.508   -26.626 -2.378  1.00 79.55 196 A 1 
ATOM   1550 C CG  . ARG   A 1 196 ? 7.646   -27.447 -1.087  1.00 73.17 196 A 1 
ATOM   1551 C CD  . ARG   A 1 196 ? 8.755   -28.497 -1.187  1.00 70.64 196 A 1 
ATOM   1552 N NE  . ARG   A 1 196 ? 8.981   -29.181 0.098   1.00 65.15 196 A 1 
ATOM   1553 C CZ  . ARG   A 1 196 ? 9.877   -30.126 0.326   1.00 60.50 196 A 1 
ATOM   1554 N NH1 . ARG   A 1 196 ? 10.680  -30.559 -0.616  1.00 55.17 196 A 1 
ATOM   1555 N NH2 . ARG   A 1 196 ? 9.988   -30.652 1.512   1.00 53.78 196 A 1 
ATOM   1556 N N   . LEU   A 1 197 ? 4.649   -27.338 -3.641  1.00 81.69 197 A 1 
ATOM   1557 C CA  . LEU   A 1 197 ? 3.265   -27.815 -3.530  1.00 78.75 197 A 1 
ATOM   1558 C C   . LEU   A 1 197 ? 2.913   -28.874 -4.584  1.00 77.21 197 A 1 
ATOM   1559 O O   . LEU   A 1 197 ? 2.073   -29.735 -4.318  1.00 74.64 197 A 1 
ATOM   1560 C CB  . LEU   A 1 197 ? 2.307   -26.618 -3.656  1.00 77.25 197 A 1 
ATOM   1561 C CG  . LEU   A 1 197 ? 2.275   -25.688 -2.430  1.00 74.16 197 A 1 
ATOM   1562 C CD1 . LEU   A 1 197 ? 1.495   -24.421 -2.762  1.00 70.45 197 A 1 
ATOM   1563 C CD2 . LEU   A 1 197 ? 1.598   -26.351 -1.235  1.00 70.37 197 A 1 
ATOM   1564 N N   . LYS   A 1 198 ? 3.534   -28.819 -5.759  1.00 75.88 198 A 1 
ATOM   1565 C CA  . LYS   A 1 198 ? 3.373   -29.835 -6.809  1.00 74.17 198 A 1 
ATOM   1566 C C   . LYS   A 1 198 ? 4.157   -31.116 -6.512  1.00 73.24 198 A 1 
ATOM   1567 O O   . LYS   A 1 198 ? 3.694   -32.196 -6.874  1.00 70.69 198 A 1 
ATOM   1568 C CB  . LYS   A 1 198 ? 3.793   -29.264 -8.170  1.00 72.27 198 A 1 
ATOM   1569 C CG  . LYS   A 1 198 ? 2.747   -28.304 -8.762  1.00 66.04 198 A 1 
ATOM   1570 C CD  . LYS   A 1 198 ? 3.215   -27.817 -10.141 1.00 62.38 198 A 1 
ATOM   1571 C CE  . LYS   A 1 198 ? 2.160   -26.928 -10.809 1.00 55.67 198 A 1 
ATOM   1572 N NZ  . LYS   A 1 198 ? 2.566   -26.532 -12.183 1.00 50.39 198 A 1 
ATOM   1573 N N   . SER   A 1 199 ? 5.310   -31.012 -5.865  1.00 77.92 199 A 1 
ATOM   1574 C CA  . SER   A 1 199 ? 6.184   -32.161 -5.601  1.00 77.99 199 A 1 
ATOM   1575 C C   . SER   A 1 199 ? 5.837   -32.930 -4.323  1.00 77.63 199 A 1 
ATOM   1576 O O   . SER   A 1 199 ? 6.163   -34.110 -4.213  1.00 72.99 199 A 1 
ATOM   1577 C CB  . SER   A 1 199 ? 7.647   -31.708 -5.566  1.00 74.62 199 A 1 
ATOM   1578 O OG  . SER   A 1 199 ? 7.902   -30.850 -4.469  1.00 63.89 199 A 1 
ATOM   1579 N N   . VAL   A 1 200 ? 5.171   -32.287 -3.356  1.00 73.97 200 A 1 
ATOM   1580 C CA  . VAL   A 1 200 ? 4.919   -32.861 -2.027  1.00 72.59 200 A 1 
ATOM   1581 C C   . VAL   A 1 200 ? 3.418   -32.993 -1.770  1.00 72.09 200 A 1 
ATOM   1582 O O   . VAL   A 1 200 ? 2.669   -32.020 -1.817  1.00 67.26 200 A 1 
ATOM   1583 C CB  . VAL   A 1 200 ? 5.618   -32.047 -0.925  1.00 67.90 200 A 1 
ATOM   1584 C CG1 . VAL   A 1 200 ? 5.476   -32.710 0.447   1.00 60.26 200 A 1 
ATOM   1585 C CG2 . VAL   A 1 200 ? 7.120   -31.923 -1.204  1.00 61.00 200 A 1 
ATOM   1586 N N   . ARG   A 1 201 ? 2.967   -34.211 -1.441  1.00 70.70 201 A 1 
ATOM   1587 C CA  . ARG   A 1 201 ? 1.563   -34.481 -1.075  1.00 69.63 201 A 1 
ATOM   1588 C C   . ARG   A 1 201 ? 1.198   -33.956 0.316   1.00 70.21 201 A 1 
ATOM   1589 O O   . ARG   A 1 201 ? 0.081   -33.483 0.499   1.00 66.36 201 A 1 
ATOM   1590 C CB  . ARG   A 1 201 ? 1.268   -35.990 -1.155  1.00 64.76 201 A 1 
ATOM   1591 C CG  . ARG   A 1 201 ? 0.944   -36.454 -2.581  1.00 56.66 201 A 1 
ATOM   1592 C CD  . ARG   A 1 201 ? 0.541   -37.931 -2.570  1.00 50.67 201 A 1 
ATOM   1593 N NE  . ARG   A 1 201 ? 0.029   -38.374 -3.884  1.00 44.46 201 A 1 
ATOM   1594 C CZ  . ARG   A 1 201 ? -0.334  -39.605 -4.206  1.00 38.59 201 A 1 
ATOM   1595 N NH1 . ARG   A 1 201 ? -0.252  -40.594 -3.360  1.00 35.73 201 A 1 
ATOM   1596 N NH2 . ARG   A 1 201 ? -0.793  -39.868 -5.398  1.00 34.21 201 A 1 
ATOM   1597 N N   . LEU   A 1 202 ? 2.111   -34.082 1.286   1.00 69.15 202 A 1 
ATOM   1598 C CA  . LEU   A 1 202 ? 1.937   -33.657 2.675   1.00 68.13 202 A 1 
ATOM   1599 C C   . LEU   A 1 202 ? 3.081   -32.707 3.046   1.00 68.49 202 A 1 
ATOM   1600 O O   . LEU   A 1 202 ? 4.243   -33.107 3.074   1.00 63.44 202 A 1 
ATOM   1601 C CB  . LEU   A 1 202 ? 1.897   -34.899 3.590   1.00 62.90 202 A 1 
ATOM   1602 C CG  . LEU   A 1 202 ? 0.507   -35.560 3.663   1.00 56.76 202 A 1 
ATOM   1603 C CD1 . LEU   A 1 202 ? 0.628   -37.026 4.071   1.00 52.77 202 A 1 
ATOM   1604 C CD2 . LEU   A 1 202 ? -0.386  -34.855 4.692   1.00 52.60 202 A 1 
ATOM   1605 N N   . LEU   A 1 203 ? 2.727   -31.451 3.347   1.00 67.71 203 A 1 
ATOM   1606 C CA  . LEU   A 1 203 ? 3.685   -30.413 3.760   1.00 65.49 203 A 1 
ATOM   1607 C C   . LEU   A 1 203 ? 4.009   -30.496 5.256   1.00 66.66 203 A 1 
ATOM   1608 O O   . LEU   A 1 203 ? 5.086   -30.090 5.691   1.00 62.18 203 A 1 
ATOM   1609 C CB  . LEU   A 1 203 ? 3.087   -29.037 3.429   1.00 60.74 203 A 1 
ATOM   1610 C CG  . LEU   A 1 203 ? 2.885   -28.774 1.927   1.00 56.49 203 A 1 
ATOM   1611 C CD1 . LEU   A 1 203 ? 1.973   -27.566 1.753   1.00 54.36 203 A 1 
ATOM   1612 C CD2 . LEU   A 1 203 ? 4.212   -28.496 1.221   1.00 55.01 203 A 1 
ATOM   1613 N N   . SER   A 1 204 ? 3.065   -31.010 6.045   1.00 67.15 204 A 1 
ATOM   1614 C CA  . SER   A 1 204 ? 3.192   -31.166 7.493   1.00 65.73 204 A 1 
ATOM   1615 C C   . SER   A 1 204 ? 2.692   -32.544 7.932   1.00 66.96 204 A 1 
ATOM   1616 O O   . SER   A 1 204 ? 1.990   -33.233 7.190   1.00 61.70 204 A 1 
ATOM   1617 C CB  . SER   A 1 204 ? 2.436   -30.033 8.200   1.00 60.30 204 A 1 
ATOM   1618 O OG  . SER   A 1 204 ? 1.041   -30.218 8.100   1.00 55.09 204 A 1 
ATOM   1619 N N   . GLY   A 1 205 ? 2.990   -32.936 9.171   1.00 67.46 205 A 1 
ATOM   1620 C CA  . GLY   A 1 205 ? 2.540   -34.211 9.738   1.00 67.75 205 A 1 
ATOM   1621 C C   . GLY   A 1 205 ? 1.024   -34.340 9.977   1.00 70.51 205 A 1 
ATOM   1622 O O   . GLY   A 1 205 ? 0.563   -35.383 10.431  1.00 65.97 205 A 1 
ATOM   1623 N N   . SER   A 1 206 ? 0.228   -33.301 9.690   1.00 75.12 206 A 1 
ATOM   1624 C CA  . SER   A 1 206 ? -1.229  -33.299 9.837   1.00 77.38 206 A 1 
ATOM   1625 C C   . SER   A 1 206 ? -1.901  -32.812 8.556   1.00 79.07 206 A 1 
ATOM   1626 O O   . SER   A 1 206 ? -1.578  -31.738 8.050   1.00 75.86 206 A 1 
ATOM   1627 C CB  . SER   A 1 206 ? -1.632  -32.430 11.033  1.00 72.18 206 A 1 
ATOM   1628 O OG  . SER   A 1 206 ? -3.021  -32.151 11.011  1.00 64.66 206 A 1 
ATOM   1629 N N   . ARG   A 1 207 ? -2.909  -33.566 8.074   1.00 79.15 207 A 1 
ATOM   1630 C CA  . ARG   A 1 207 ? -3.733  -33.168 6.919   1.00 80.19 207 A 1 
ATOM   1631 C C   . ARG   A 1 207 ? -4.468  -31.848 7.152   1.00 81.58 207 A 1 
ATOM   1632 O O   . ARG   A 1 207 ? -4.649  -31.084 6.210   1.00 79.51 207 A 1 
ATOM   1633 C CB  . ARG   A 1 207 ? -4.764  -34.259 6.590   1.00 76.75 207 A 1 
ATOM   1634 C CG  . ARG   A 1 207 ? -4.135  -35.499 5.938   1.00 67.10 207 A 1 
ATOM   1635 C CD  . ARG   A 1 207 ? -5.236  -36.477 5.520   1.00 61.56 207 A 1 
ATOM   1636 N NE  . ARG   A 1 207 ? -4.684  -37.679 4.865   1.00 54.65 207 A 1 
ATOM   1637 C CZ  . ARG   A 1 207 ? -5.377  -38.704 4.397   1.00 47.74 207 A 1 
ATOM   1638 N NH1 . ARG   A 1 207 ? -6.682  -38.749 4.476   1.00 44.59 207 A 1 
ATOM   1639 N NH2 . ARG   A 1 207 ? -4.771  -39.715 3.840   1.00 42.50 207 A 1 
ATOM   1640 N N   . GLU   A 1 208 ? -4.880  -31.574 8.393   1.00 78.40 208 A 1 
ATOM   1641 C CA  . GLU   A 1 208 ? -5.565  -30.333 8.746   1.00 79.83 208 A 1 
ATOM   1642 C C   . GLU   A 1 208 ? -4.616  -29.129 8.671   1.00 80.43 208 A 1 
ATOM   1643 O O   . GLU   A 1 208 ? -4.934  -28.127 8.031   1.00 78.70 208 A 1 
ATOM   1644 C CB  . GLU   A 1 208 ? -6.155  -30.488 10.145  1.00 77.70 208 A 1 
ATOM   1645 C CG  . GLU   A 1 208 ? -7.093  -29.331 10.489  1.00 66.72 208 A 1 
ATOM   1646 C CD  . GLU   A 1 208 ? -7.634  -29.424 11.917  1.00 59.44 208 A 1 
ATOM   1647 O OE1 . GLU   A 1 208 ? -8.438  -28.535 12.262  1.00 53.70 208 A 1 
ATOM   1648 O OE2 . GLU   A 1 208 ? -7.213  -30.352 12.651  1.00 53.98 208 A 1 
ATOM   1649 N N   . LYS   A 1 209 ? -3.405  -29.259 9.230   1.00 76.57 209 A 1 
ATOM   1650 C CA  . LYS   A 1 209 ? -2.363  -28.228 9.119   1.00 76.46 209 A 1 
ATOM   1651 C C   . LYS   A 1 209 ? -1.981  -27.980 7.658   1.00 78.07 209 A 1 
ATOM   1652 O O   . LYS   A 1 209 ? -1.820  -26.827 7.275   1.00 77.13 209 A 1 
ATOM   1653 C CB  . LYS   A 1 209 ? -1.118  -28.599 9.939   1.00 73.53 209 A 1 
ATOM   1654 C CG  . LYS   A 1 209 ? -1.340  -28.504 11.457  1.00 64.97 209 A 1 
ATOM   1655 C CD  . LYS   A 1 209 ? -0.034  -28.805 12.206  1.00 59.62 209 A 1 
ATOM   1656 C CE  . LYS   A 1 209 ? -0.238  -28.726 13.724  1.00 53.30 209 A 1 
ATOM   1657 N NZ  . LYS   A 1 209 ? 1.009   -29.026 14.475  1.00 48.83 209 A 1 
ATOM   1658 N N   . ASP   A 1 210 ? -1.907  -29.030 6.845   1.00 78.37 210 A 1 
ATOM   1659 C CA  . ASP   A 1 210 ? -1.611  -28.909 5.414   1.00 79.64 210 A 1 
ATOM   1660 C C   . ASP   A 1 210 ? -2.725  -28.166 4.652   1.00 81.04 210 A 1 
ATOM   1661 O O   . ASP   A 1 210 ? -2.452  -27.241 3.885   1.00 79.69 210 A 1 
ATOM   1662 C CB  . ASP   A 1 210 ? -1.351  -30.307 4.826   1.00 76.46 210 A 1 
ATOM   1663 C CG  . ASP   A 1 210 ? -0.806  -30.243 3.397   1.00 71.04 210 A 1 
ATOM   1664 O OD1 . ASP   A 1 210 ? -0.015  -29.328 3.114   1.00 65.54 210 A 1 
ATOM   1665 O OD2 . ASP   A 1 210 ? -1.176  -31.092 2.564   1.00 66.12 210 A 1 
ATOM   1666 N N   . ARG   A 1 211 ? -4.004  -28.490 4.927   1.00 80.60 211 A 1 
ATOM   1667 C CA  . ARG   A 1 211 ? -5.150  -27.754 4.370   1.00 81.26 211 A 1 
ATOM   1668 C C   . ARG   A 1 211 ? -5.122  -26.280 4.755   1.00 82.44 211 A 1 
ATOM   1669 O O   . ARG   A 1 211 ? -5.289  -25.432 3.880   1.00 81.36 211 A 1 
ATOM   1670 C CB  . ARG   A 1 211 ? -6.481  -28.378 4.826   1.00 78.69 211 A 1 
ATOM   1671 C CG  . ARG   A 1 211 ? -7.033  -29.366 3.796   1.00 68.96 211 A 1 
ATOM   1672 C CD  . ARG   A 1 211 ? -8.390  -29.894 4.263   1.00 64.15 211 A 1 
ATOM   1673 N NE  . ARG   A 1 211 ? -9.077  -30.654 3.202   1.00 57.12 211 A 1 
ATOM   1674 C CZ  . ARG   A 1 211 ? -10.263 -31.225 3.310   1.00 50.09 211 A 1 
ATOM   1675 N NH1 . ARG   A 1 211 ? -10.933 -31.210 4.434   1.00 47.02 211 A 1 
ATOM   1676 N NH2 . ARG   A 1 211 ? -10.810 -31.824 2.290   1.00 43.26 211 A 1 
ATOM   1677 N N   . ASN   A 1 212 ? -4.887  -25.977 6.029   1.00 80.79 212 A 1 
ATOM   1678 C CA  . ASN   A 1 212 ? -4.818  -24.599 6.498   1.00 81.08 212 A 1 
ATOM   1679 C C   . ASN   A 1 212 ? -3.646  -23.842 5.852   1.00 82.54 212 A 1 
ATOM   1680 O O   . ASN   A 1 212 ? -3.819  -22.736 5.354   1.00 81.37 212 A 1 
ATOM   1681 C CB  . ASN   A 1 212 ? -4.759  -24.596 8.034   1.00 78.48 212 A 1 
ATOM   1682 C CG  . ASN   A 1 212 ? -5.087  -23.227 8.615   1.00 69.98 212 A 1 
ATOM   1683 O OD1 . ASN   A 1 212 ? -5.633  -22.361 7.968   1.00 61.81 212 A 1 
ATOM   1684 N ND2 . ASN   A 1 212 ? -4.779  -23.003 9.871   1.00 62.28 212 A 1 
ATOM   1685 N N   . LEU   A 1 213 ? -2.478  -24.472 5.756   1.00 79.56 213 A 1 
ATOM   1686 C CA  . LEU   A 1 213 ? -1.299  -23.895 5.109   1.00 79.82 213 A 1 
ATOM   1687 C C   . LEU   A 1 213 ? -1.566  -23.529 3.643   1.00 81.03 213 A 1 
ATOM   1688 O O   . LEU   A 1 213 ? -1.257  -22.412 3.217   1.00 80.66 213 A 1 
ATOM   1689 C CB  . LEU   A 1 213 ? -0.140  -24.897 5.239   1.00 78.99 213 A 1 
ATOM   1690 C CG  . LEU   A 1 213 ? 1.211   -24.348 4.751   1.00 72.07 213 A 1 
ATOM   1691 C CD1 . LEU   A 1 213 ? 1.708   -23.220 5.652   1.00 65.94 213 A 1 
ATOM   1692 C CD2 . LEU   A 1 213 ? 2.247   -25.466 4.782   1.00 67.29 213 A 1 
ATOM   1693 N N   . ARG   A 1 214 ? -2.192  -24.438 2.878   1.00 81.39 214 A 1 
ATOM   1694 C CA  . ARG   A 1 214 ? -2.588  -24.193 1.479   1.00 81.38 214 A 1 
ATOM   1695 C C   . ARG   A 1 214 ? -3.627  -23.084 1.370   1.00 82.28 214 A 1 
ATOM   1696 O O   . ARG   A 1 214 ? -3.523  -22.245 0.482   1.00 81.61 214 A 1 
ATOM   1697 C CB  . ARG   A 1 214 ? -3.126  -25.482 0.848   1.00 79.09 214 A 1 
ATOM   1698 C CG  . ARG   A 1 214 ? -2.031  -26.528 0.625   1.00 73.12 214 A 1 
ATOM   1699 C CD  . ARG   A 1 214 ? -2.635  -27.837 0.119   1.00 70.05 214 A 1 
ATOM   1700 N NE  . ARG   A 1 214 ? -1.635  -28.917 0.086   1.00 65.20 214 A 1 
ATOM   1701 C CZ  . ARG   A 1 214 ? -0.959  -29.398 -0.944  1.00 59.87 214 A 1 
ATOM   1702 N NH1 . ARG   A 1 214 ? -1.130  -28.979 -2.170  1.00 54.97 214 A 1 
ATOM   1703 N NH2 . ARG   A 1 214 ? -0.088  -30.334 -0.732  1.00 54.09 214 A 1 
ATOM   1704 N N   . ARG   A 1 215 ? -4.610  -23.051 2.284   1.00 82.75 215 A 1 
ATOM   1705 C CA  . ARG   A 1 215 ? -5.669  -22.035 2.304   1.00 83.53 215 A 1 
ATOM   1706 C C   . ARG   A 1 215 ? -5.114  -20.636 2.570   1.00 84.94 215 A 1 
ATOM   1707 O O   . ARG   A 1 215 ? -5.388  -19.726 1.795   1.00 83.77 215 A 1 
ATOM   1708 C CB  . ARG   A 1 215 ? -6.707  -22.425 3.354   1.00 80.57 215 A 1 
ATOM   1709 C CG  . ARG   A 1 215 ? -7.917  -21.488 3.271   1.00 70.71 215 A 1 
ATOM   1710 C CD  . ARG   A 1 215 ? -8.875  -21.804 4.413   1.00 66.71 215 A 1 
ATOM   1711 N NE  . ARG   A 1 215 ? -10.173 -21.179 4.150   1.00 59.34 215 A 1 
ATOM   1712 C CZ  . ARG   A 1 215 ? -11.315 -21.689 4.519   1.00 52.59 215 A 1 
ATOM   1713 N NH1 . ARG   A 1 215 ? -11.389 -22.692 5.357   1.00 49.23 215 A 1 
ATOM   1714 N NH2 . ARG   A 1 215 ? -12.421 -21.224 4.031   1.00 45.64 215 A 1 
ATOM   1715 N N   . ILE   A 1 216 ? -4.308  -20.473 3.623   1.00 81.73 216 A 1 
ATOM   1716 C CA  . ILE   A 1 216 ? -3.687  -19.182 3.951   1.00 82.21 216 A 1 
ATOM   1717 C C   . ILE   A 1 216 ? -2.716  -18.742 2.848   1.00 83.61 216 A 1 
ATOM   1718 O O   . ILE   A 1 216 ? -2.649  -17.561 2.522   1.00 83.62 216 A 1 
ATOM   1719 C CB  . ILE   A 1 216 ? -2.999  -19.244 5.329   1.00 81.21 216 A 1 
ATOM   1720 C CG1 . ILE   A 1 216 ? -3.969  -19.582 6.496   1.00 76.27 216 A 1 
ATOM   1721 C CG2 . ILE   A 1 216 ? -2.280  -17.920 5.645   1.00 75.23 216 A 1 
ATOM   1722 C CD1 . ILE   A 1 216 ? -5.111  -18.598 6.725   1.00 68.71 216 A 1 
ATOM   1723 N N   . THR   A 1 217 ? -2.010  -19.675 2.221   1.00 82.83 217 A 1 
ATOM   1724 C CA  . THR   A 1 217 ? -1.147  -19.350 1.072   1.00 82.81 217 A 1 
ATOM   1725 C C   . THR   A 1 217 ? -1.964  -18.839 -0.114  1.00 83.75 217 A 1 
ATOM   1726 O O   . THR   A 1 217 ? -1.550  -17.886 -0.767  1.00 83.49 217 A 1 
ATOM   1727 C CB  . THR   A 1 217 ? -0.293  -20.556 0.659   1.00 81.53 217 A 1 
ATOM   1728 O OG1 . THR   A 1 217 ? 0.484   -20.973 1.763   1.00 77.14 217 A 1 
ATOM   1729 C CG2 . THR   A 1 217 ? 0.677   -20.228 -0.471  1.00 75.86 217 A 1 
ATOM   1730 N N   . ARG   A 1 218 ? -3.151  -19.416 -0.362  1.00 83.82 218 A 1 
ATOM   1731 C CA  . ARG   A 1 218 ? -4.069  -18.926 -1.402  1.00 85.07 218 A 1 
ATOM   1732 C C   . ARG   A 1 218 ? -4.614  -17.531 -1.077  1.00 86.30 218 A 1 
ATOM   1733 O O   . ARG   A 1 218 ? -4.672  -16.710 -1.979  1.00 84.84 218 A 1 
ATOM   1734 C CB  . ARG   A 1 218 ? -5.196  -19.948 -1.609  1.00 81.78 218 A 1 
ATOM   1735 C CG  . ARG   A 1 218 ? -6.076  -19.581 -2.815  1.00 72.44 218 A 1 
ATOM   1736 C CD  . ARG   A 1 218 ? -7.253  -20.553 -2.973  1.00 69.08 218 A 1 
ATOM   1737 N NE  . ARG   A 1 218 ? -6.798  -21.934 -3.252  1.00 62.26 218 A 1 
ATOM   1738 C CZ  . ARG   A 1 218 ? -7.567  -23.011 -3.295  1.00 55.70 218 A 1 
ATOM   1739 N NH1 . ARG   A 1 218 ? -8.852  -22.950 -3.062  1.00 51.64 218 A 1 
ATOM   1740 N NH2 . ARG   A 1 218 ? -7.053  -24.175 -3.573  1.00 48.67 218 A 1 
ATOM   1741 N N   . LEU   A 1 219 ? -4.967  -17.262 0.187   1.00 85.12 219 A 1 
ATOM   1742 C CA  . LEU   A 1 219 ? -5.376  -15.923 0.633   1.00 84.97 219 A 1 
ATOM   1743 C C   . LEU   A 1 219 ? -4.298  -14.889 0.298   1.00 86.28 219 A 1 
ATOM   1744 O O   . LEU   A 1 219 ? -4.581  -13.925 -0.408  1.00 86.27 219 A 1 
ATOM   1745 C CB  . LEU   A 1 219 ? -5.690  -15.962 2.142   1.00 83.17 219 A 1 
ATOM   1746 C CG  . LEU   A 1 219 ? -5.811  -14.577 2.822   1.00 80.62 219 A 1 
ATOM   1747 C CD1 . LEU   A 1 219 ? -6.980  -13.765 2.292   1.00 71.35 219 A 1 
ATOM   1748 C CD2 . LEU   A 1 219 ? -6.004  -14.748 4.329   1.00 74.63 219 A 1 
ATOM   1749 N N   . VAL   A 1 220 ? -3.069  -15.115 0.747   1.00 86.35 220 A 1 
ATOM   1750 C CA  . VAL   A 1 220 ? -1.962  -14.171 0.504   1.00 85.47 220 A 1 
ATOM   1751 C C   . VAL   A 1 220 ? -1.691  -14.007 -0.993  1.00 87.01 220 A 1 
ATOM   1752 O O   . VAL   A 1 220 ? -1.474  -12.887 -1.441  1.00 87.80 220 A 1 
ATOM   1753 C CB  . VAL   A 1 220 ? -0.691  -14.583 1.266   1.00 84.39 220 A 1 
ATOM   1754 C CG1 . VAL   A 1 220 ? 0.461   -13.598 1.044   1.00 77.96 220 A 1 
ATOM   1755 C CG2 . VAL   A 1 220 ? -0.947  -14.627 2.779   1.00 78.05 220 A 1 
ATOM   1756 N N   . LEU   A 1 221 ? -1.777  -15.087 -1.783  1.00 86.43 221 A 1 
ATOM   1757 C CA  . LEU   A 1 221 ? -1.618  -15.009 -3.240  1.00 86.50 221 A 1 
ATOM   1758 C C   . LEU   A 1 221 ? -2.667  -14.102 -3.886  1.00 87.52 221 A 1 
ATOM   1759 O O   . LEU   A 1 221 ? -2.313  -13.274 -4.721  1.00 88.06 221 A 1 
ATOM   1760 C CB  . LEU   A 1 221 ? -1.674  -16.424 -3.842  1.00 85.27 221 A 1 
ATOM   1761 C CG  . LEU   A 1 221 ? -1.580  -16.470 -5.383  1.00 81.11 221 A 1 
ATOM   1762 C CD1 . LEU   A 1 221 ? -0.259  -15.915 -5.911  1.00 73.23 221 A 1 
ATOM   1763 C CD2 . LEU   A 1 221 ? -1.718  -17.917 -5.859  1.00 74.71 221 A 1 
ATOM   1764 N N   . VAL   A 1 222 ? -3.940  -14.237 -3.499  1.00 89.09 222 A 1 
ATOM   1765 C CA  . VAL   A 1 222 ? -5.016  -13.403 -4.056  1.00 89.03 222 A 1 
ATOM   1766 C C   . VAL   A 1 222 ? -4.842  -11.943 -3.645  1.00 90.15 222 A 1 
ATOM   1767 O O   . VAL   A 1 222 ? -4.943  -11.070 -4.499  1.00 89.74 222 A 1 
ATOM   1768 C CB  . VAL   A 1 222 ? -6.404  -13.945 -3.668  1.00 87.87 222 A 1 
ATOM   1769 C CG1 . VAL   A 1 222 ? -7.525  -13.008 -4.129  1.00 83.42 222 A 1 
ATOM   1770 C CG2 . VAL   A 1 222 ? -6.658  -15.308 -4.321  1.00 84.18 222 A 1 
ATOM   1771 N N   . VAL   A 1 223 ? -4.519  -11.670 -2.375  1.00 88.70 223 A 1 
ATOM   1772 C CA  . VAL   A 1 223 ? -4.270  -10.298 -1.889  1.00 87.45 223 A 1 
ATOM   1773 C C   . VAL   A 1 223 ? -3.114  -9.645  -2.655  1.00 88.82 223 A 1 
ATOM   1774 O O   . VAL   A 1 223 ? -3.247  -8.516  -3.120  1.00 89.00 223 A 1 
ATOM   1775 C CB  . VAL   A 1 223 ? -4.010  -10.297 -0.370  1.00 86.74 223 A 1 
ATOM   1776 C CG1 . VAL   A 1 223 ? -3.617  -8.916  0.161   1.00 81.01 223 A 1 
ATOM   1777 C CG2 . VAL   A 1 223 ? -5.276  -10.723 0.392   1.00 81.45 223 A 1 
ATOM   1778 N N   . VAL   A 1 224 ? -2.016  -10.366 -2.852  1.00 89.36 224 A 1 
ATOM   1779 C CA  . VAL   A 1 224 ? -0.875  -9.889  -3.646  1.00 88.44 224 A 1 
ATOM   1780 C C   . VAL   A 1 224 ? -1.259  -9.668  -5.110  1.00 89.17 224 A 1 
ATOM   1781 O O   . VAL   A 1 224 ? -0.897  -8.643  -5.680  1.00 89.69 224 A 1 
ATOM   1782 C CB  . VAL   A 1 224 ? 0.303   -10.874 -3.540  1.00 87.46 224 A 1 
ATOM   1783 C CG1 . VAL   A 1 224 ? 1.392   -10.611 -4.584  1.00 80.79 224 A 1 
ATOM   1784 C CG2 . VAL   A 1 224 ? 0.956   -10.784 -2.158  1.00 81.15 224 A 1 
ATOM   1785 N N   . ALA   A 1 225 ? -1.997  -10.592 -5.723  1.00 90.78 225 A 1 
ATOM   1786 C CA  . ALA   A 1 225 ? -2.404  -10.462 -7.120  1.00 90.30 225 A 1 
ATOM   1787 C C   . ALA   A 1 225 ? -3.285  -9.223  -7.344  1.00 90.65 225 A 1 
ATOM   1788 O O   . ALA   A 1 225 ? -3.031  -8.454  -8.268  1.00 89.91 225 A 1 
ATOM   1789 C CB  . ALA   A 1 225 ? -3.113  -11.752 -7.555  1.00 89.11 225 A 1 
ATOM   1790 N N   . VAL   A 1 226 ? -4.265  -8.993  -6.459  1.00 92.42 226 A 1 
ATOM   1791 C CA  . VAL   A 1 226 ? -5.123  -7.798  -6.515  1.00 91.71 226 A 1 
ATOM   1792 C C   . VAL   A 1 226 ? -4.301  -6.527  -6.303  1.00 91.92 226 A 1 
ATOM   1793 O O   . VAL   A 1 226 ? -4.469  -5.569  -7.054  1.00 91.00 226 A 1 
ATOM   1794 C CB  . VAL   A 1 226 ? -6.278  -7.906  -5.504  1.00 90.98 226 A 1 
ATOM   1795 C CG1 . VAL   A 1 226 ? -7.121  -6.629  -5.445  1.00 85.63 226 A 1 
ATOM   1796 C CG2 . VAL   A 1 226 ? -7.232  -9.046  -5.894  1.00 86.75 226 A 1 
ATOM   1797 N N   . PHE   A 1 227 ? -3.363  -6.534  -5.347  1.00 91.36 227 A 1 
ATOM   1798 C CA  . PHE   A 1 227 ? -2.455  -5.403  -5.131  1.00 90.81 227 A 1 
ATOM   1799 C C   . PHE   A 1 227 ? -1.652  -5.071  -6.394  1.00 91.16 227 A 1 
ATOM   1800 O O   . PHE   A 1 227 ? -1.653  -3.927  -6.838  1.00 91.31 227 A 1 
ATOM   1801 C CB  . PHE   A 1 227 ? -1.518  -5.702  -3.957  1.00 90.30 227 A 1 
ATOM   1802 C CG  . PHE   A 1 227 ? -0.554  -4.570  -3.662  1.00 88.62 227 A 1 
ATOM   1803 C CD1 . PHE   A 1 227 ? 0.675   -4.483  -4.341  1.00 85.60 227 A 1 
ATOM   1804 C CD2 . PHE   A 1 227 ? -0.903  -3.570  -2.735  1.00 85.57 227 A 1 
ATOM   1805 C CE1 . PHE   A 1 227 ? 1.544   -3.408  -4.098  1.00 82.38 227 A 1 
ATOM   1806 C CE2 . PHE   A 1 227 ? -0.033  -2.497  -2.487  1.00 81.89 227 A 1 
ATOM   1807 C CZ  . PHE   A 1 227 ? 1.188   -2.414  -3.172  1.00 82.38 227 A 1 
ATOM   1808 N N   . VAL   A 1 228 ? -1.012  -6.060  -7.002  1.00 92.48 228 A 1 
ATOM   1809 C CA  . VAL   A 1 228 ? -0.205  -5.850  -8.214  1.00 91.67 228 A 1 
ATOM   1810 C C   . VAL   A 1 228 ? -1.064  -5.303  -9.355  1.00 92.02 228 A 1 
ATOM   1811 O O   . VAL   A 1 228 ? -0.662  -4.342  -10.004 1.00 91.36 228 A 1 
ATOM   1812 C CB  . VAL   A 1 228 ? 0.527   -7.143  -8.623  1.00 90.93 228 A 1 
ATOM   1813 C CG1 . VAL   A 1 228 ? 1.224   -7.024  -9.982  1.00 86.04 228 A 1 
ATOM   1814 C CG2 . VAL   A 1 228 ? 1.613   -7.492  -7.598  1.00 87.12 228 A 1 
ATOM   1815 N N   . VAL   A 1 229 ? -2.260  -5.848  -9.564  1.00 94.40 229 A 1 
ATOM   1816 C CA  . VAL   A 1 229 ? -3.181  -5.359  -10.606 1.00 94.03 229 A 1 
ATOM   1817 C C   . VAL   A 1 229 ? -3.593  -3.904  -10.366 1.00 93.74 229 A 1 
ATOM   1818 O O   . VAL   A 1 229 ? -3.593  -3.113  -11.307 1.00 92.48 229 A 1 
ATOM   1819 C CB  . VAL   A 1 229 ? -4.412  -6.281  -10.718 1.00 93.13 229 A 1 
ATOM   1820 C CG1 . VAL   A 1 229 ? -5.516  -5.700  -11.607 1.00 87.58 229 A 1 
ATOM   1821 C CG2 . VAL   A 1 229 ? -4.014  -7.632  -11.331 1.00 88.36 229 A 1 
ATOM   1822 N N   . CYS   A 1 230 ? -3.912  -3.525  -9.122  1.00 94.21 230 A 1 
ATOM   1823 C CA  . CYS   A 1 230 ? -4.351  -2.163  -8.799  1.00 93.51 230 A 1 
ATOM   1824 C C   . CYS   A 1 230 ? -3.214  -1.128  -8.821  1.00 93.18 230 A 1 
ATOM   1825 O O   . CYS   A 1 230 ? -3.459  0.030   -9.146  1.00 91.59 230 A 1 
ATOM   1826 C CB  . CYS   A 1 230 ? -5.041  -2.171  -7.428  1.00 93.00 230 A 1 
ATOM   1827 S SG  . CYS   A 1 230 ? -6.616  -3.078  -7.501  1.00 90.73 230 A 1 
ATOM   1828 N N   . TRP   A 1 231 ? -1.984  -1.519  -8.465  1.00 92.90 231 A 1 
ATOM   1829 C CA  . TRP   A 1 231 ? -0.841  -0.601  -8.344  1.00 92.28 231 A 1 
ATOM   1830 C C   . TRP   A 1 231 ? 0.048   -0.536  -9.592  1.00 92.60 231 A 1 
ATOM   1831 O O   . TRP   A 1 231 ? 0.758   0.450   -9.780  1.00 91.22 231 A 1 
ATOM   1832 C CB  . TRP   A 1 231 ? -0.039  -0.960  -7.095  1.00 91.64 231 A 1 
ATOM   1833 C CG  . TRP   A 1 231 ? -0.648  -0.454  -5.817  1.00 90.28 231 A 1 
ATOM   1834 C CD1 . TRP   A 1 231 ? -1.532  -1.108  -5.039  1.00 86.18 231 A 1 
ATOM   1835 C CD2 . TRP   A 1 231 ? -0.424  0.844   -5.175  1.00 88.16 231 A 1 
ATOM   1836 N NE1 . TRP   A 1 231 ? -1.870  -0.315  -3.943  1.00 83.70 231 A 1 
ATOM   1837 C CE2 . TRP   A 1 231 ? -1.208  0.886   -3.989  1.00 86.40 231 A 1 
ATOM   1838 C CE3 . TRP   A 1 231 ? 0.373   1.967   -5.488  1.00 84.24 231 A 1 
ATOM   1839 C CZ2 . TRP   A 1 231 ? -1.201  2.004   -3.132  1.00 84.62 231 A 1 
ATOM   1840 C CZ3 . TRP   A 1 231 ? 0.382   3.083   -4.628  1.00 83.62 231 A 1 
ATOM   1841 C CH2 . TRP   A 1 231 ? -0.398  3.098   -3.466  1.00 83.32 231 A 1 
ATOM   1842 N N   . THR   A 1 232 ? 0.010   -1.538  -10.472 1.00 93.13 232 A 1 
ATOM   1843 C CA  . THR   A 1 232 ? 0.786   -1.506  -11.725 1.00 92.73 232 A 1 
ATOM   1844 C C   . THR   A 1 232 ? 0.443   -0.293  -12.604 1.00 92.68 232 A 1 
ATOM   1845 O O   . THR   A 1 232 ? 1.381   0.366   -13.059 1.00 92.01 232 A 1 
ATOM   1846 C CB  . THR   A 1 232 ? 0.646   -2.816  -12.521 1.00 92.31 232 A 1 
ATOM   1847 O OG1 . THR   A 1 232 ? 1.177   -3.895  -11.794 1.00 85.49 232 A 1 
ATOM   1848 C CG2 . THR   A 1 232 ? 1.398   -2.807  -13.850 1.00 85.52 232 A 1 
ATOM   1849 N N   . PRO   A 1 233 ? -0.840  0.060   -12.829 1.00 93.61 233 A 1 
ATOM   1850 C CA  . PRO   A 1 233 ? -1.180  1.191   -13.693 1.00 93.05 233 A 1 
ATOM   1851 C C   . PRO   A 1 233 ? -0.591  2.521   -13.219 1.00 92.39 233 A 1 
ATOM   1852 O O   . PRO   A 1 233 ? -0.005  3.229   -14.033 1.00 91.11 233 A 1 
ATOM   1853 C CB  . PRO   A 1 233 ? -2.708  1.230   -13.739 1.00 92.12 233 A 1 
ATOM   1854 C CG  . PRO   A 1 233 ? -3.107  -0.216  -13.466 1.00 91.12 233 A 1 
ATOM   1855 C CD  . PRO   A 1 233 ? -2.053  -0.652  -12.460 1.00 92.92 233 A 1 
ATOM   1856 N N   . ILE   A 1 234 ? -0.676  2.850   -11.914 1.00 92.48 234 A 1 
ATOM   1857 C CA  . ILE   A 1 234 ? -0.151  4.121   -11.399 1.00 91.53 234 A 1 
ATOM   1858 C C   . ILE   A 1 234 ? 1.375   4.180   -11.479 1.00 90.68 234 A 1 
ATOM   1859 O O   . ILE   A 1 234 ? 1.922   5.203   -11.883 1.00 90.26 234 A 1 
ATOM   1860 C CB  . ILE   A 1 234 ? -0.685  4.439   -9.983  1.00 90.39 234 A 1 
ATOM   1861 C CG1 . ILE   A 1 234 ? -0.317  5.860   -9.499  1.00 86.34 234 A 1 
ATOM   1862 C CG2 . ILE   A 1 234 ? -0.242  3.426   -8.916  1.00 86.08 234 A 1 
ATOM   1863 C CD1 . ILE   A 1 234 ? -0.865  6.987   -10.368 1.00 79.21 234 A 1 
ATOM   1864 N N   . HIS   A 1 235 ? 2.078   3.078   -11.167 1.00 91.41 235 A 1 
ATOM   1865 C CA  . HIS   A 1 235 ? 3.538   3.038   -11.271 1.00 89.96 235 A 1 
ATOM   1866 C C   . HIS   A 1 235 ? 4.023   3.197   -12.716 1.00 89.24 235 A 1 
ATOM   1867 O O   . HIS   A 1 235 ? 4.975   3.936   -12.965 1.00 88.57 235 A 1 
ATOM   1868 C CB  . HIS   A 1 235 ? 4.066   1.736   -10.664 1.00 89.75 235 A 1 
ATOM   1869 C CG  . HIS   A 1 235 ? 4.154   1.784   -9.166  1.00 89.67 235 A 1 
ATOM   1870 N ND1 . HIS   A 1 235 ? 4.983   2.619   -8.440  1.00 79.40 235 A 1 
ATOM   1871 C CD2 . HIS   A 1 235 ? 3.470   1.015   -8.262  1.00 79.59 235 A 1 
ATOM   1872 C CE1 . HIS   A 1 235 ? 4.794   2.355   -7.138  1.00 81.64 235 A 1 
ATOM   1873 N NE2 . HIS   A 1 235 ? 3.887   1.386   -6.988  1.00 82.55 235 A 1 
ATOM   1874 N N   . ILE   A 1 236 ? 3.358   2.548   -13.675 1.00 91.23 236 A 1 
ATOM   1875 C CA  . ILE   A 1 236 ? 3.678   2.710   -15.098 1.00 90.20 236 A 1 
ATOM   1876 C C   . ILE   A 1 236 ? 3.343   4.130   -15.563 1.00 89.41 236 A 1 
ATOM   1877 O O   . ILE   A 1 236 ? 4.160   4.739   -16.244 1.00 87.87 236 A 1 
ATOM   1878 C CB  . ILE   A 1 236 ? 2.976   1.634   -15.959 1.00 89.79 236 A 1 
ATOM   1879 C CG1 . ILE   A 1 236 ? 3.567   0.245   -15.620 1.00 86.83 236 A 1 
ATOM   1880 C CG2 . ILE   A 1 236 ? 3.128   1.929   -17.464 1.00 85.23 236 A 1 
ATOM   1881 C CD1 . ILE   A 1 236 ? 2.890   -0.921  -16.345 1.00 76.71 236 A 1 
ATOM   1882 N N   . PHE   A 1 237 ? 2.177   4.674   -15.172 1.00 90.39 237 A 1 
ATOM   1883 C CA  . PHE   A 1 237 ? 1.761   6.022   -15.558 1.00 89.35 237 A 1 
ATOM   1884 C C   . PHE   A 1 237 ? 2.778   7.076   -15.109 1.00 88.53 237 A 1 
ATOM   1885 O O   . PHE   A 1 237 ? 3.257   7.847   -15.934 1.00 87.48 237 A 1 
ATOM   1886 C CB  . PHE   A 1 237 ? 0.369   6.316   -14.997 1.00 88.53 237 A 1 
ATOM   1887 C CG  . PHE   A 1 237 ? -0.186  7.643   -15.464 1.00 87.28 237 A 1 
ATOM   1888 C CD1 . PHE   A 1 237 ? 0.140   8.830   -14.783 1.00 83.38 237 A 1 
ATOM   1889 C CD2 . PHE   A 1 237 ? -0.979  7.707   -16.624 1.00 82.74 237 A 1 
ATOM   1890 C CE1 . PHE   A 1 237 ? -0.309  10.067  -15.270 1.00 80.75 237 A 1 
ATOM   1891 C CE2 . PHE   A 1 237 ? -1.432  8.942   -17.111 1.00 80.26 237 A 1 
ATOM   1892 C CZ  . PHE   A 1 237 ? -1.089  10.124  -16.437 1.00 80.47 237 A 1 
ATOM   1893 N N   . ILE   A 1 238 ? 3.168   7.054   -13.825 1.00 88.74 238 A 1 
ATOM   1894 C CA  . ILE   A 1 238 ? 4.152   7.998   -13.270 1.00 86.96 238 A 1 
ATOM   1895 C C   . ILE   A 1 238 ? 5.503   7.871   -13.984 1.00 86.05 238 A 1 
ATOM   1896 O O   . ILE   A 1 238 ? 6.137   8.877   -14.285 1.00 85.13 238 A 1 
ATOM   1897 C CB  . ILE   A 1 238 ? 4.292   7.782   -11.747 1.00 86.33 238 A 1 
ATOM   1898 C CG1 . ILE   A 1 238 ? 2.993   8.223   -11.036 1.00 82.76 238 A 1 
ATOM   1899 C CG2 . ILE   A 1 238 ? 5.498   8.539   -11.161 1.00 82.05 238 A 1 
ATOM   1900 C CD1 . ILE   A 1 238 ? 2.932   7.828   -9.560  1.00 74.49 238 A 1 
ATOM   1901 N N   . LEU   A 1 239 ? 5.945   6.645   -14.286 1.00 88.15 239 A 1 
ATOM   1902 C CA  . LEU   A 1 239 ? 7.206   6.430   -14.992 1.00 87.03 239 A 1 
ATOM   1903 C C   . LEU   A 1 239 ? 7.151   6.945   -16.439 1.00 86.12 239 A 1 
ATOM   1904 O O   . LEU   A 1 239 ? 8.092   7.589   -16.897 1.00 84.34 239 A 1 
ATOM   1905 C CB  . LEU   A 1 239 ? 7.559   4.936   -14.937 1.00 86.70 239 A 1 
ATOM   1906 C CG  . LEU   A 1 239 ? 8.941   4.611   -15.534 1.00 79.93 239 A 1 
ATOM   1907 C CD1 . LEU   A 1 239 ? 10.080  5.183   -14.685 1.00 76.61 239 A 1 
ATOM   1908 C CD2 . LEU   A 1 239 ? 9.124   3.097   -15.622 1.00 76.15 239 A 1 
ATOM   1909 N N   . VAL   A 1 240 ? 6.061   6.675   -17.154 1.00 86.95 240 A 1 
ATOM   1910 C CA  . VAL   A 1 240 ? 5.877   7.138   -18.540 1.00 85.39 240 A 1 
ATOM   1911 C C   . VAL   A 1 240 ? 5.790   8.660   -18.600 1.00 83.83 240 A 1 
ATOM   1912 O O   . VAL   A 1 240 ? 6.419   9.265   -19.461 1.00 81.71 240 A 1 
ATOM   1913 C CB  . VAL   A 1 240 ? 4.639   6.481   -19.179 1.00 84.53 240 A 1 
ATOM   1914 C CG1 . VAL   A 1 240 ? 4.269   7.098   -20.529 1.00 79.93 240 A 1 
ATOM   1915 C CG2 . VAL   A 1 240 ? 4.894   4.988   -19.427 1.00 80.77 240 A 1 
ATOM   1916 N N   . GLU   A 1 241 ? 5.063   9.284   -17.666 1.00 83.75 241 A 1 
ATOM   1917 C CA  . GLU   A 1 241 ? 4.969   10.741  -17.574 1.00 81.61 241 A 1 
ATOM   1918 C C   . GLU   A 1 241 ? 6.328   11.385  -17.244 1.00 80.67 241 A 1 
ATOM   1919 O O   . GLU   A 1 241 ? 6.674   12.418  -17.805 1.00 77.92 241 A 1 
ATOM   1920 C CB  . GLU   A 1 241 ? 3.916   11.095  -16.520 1.00 79.33 241 A 1 
ATOM   1921 C CG  . GLU   A 1 241 ? 3.622   12.600  -16.471 1.00 70.65 241 A 1 
ATOM   1922 C CD  . GLU   A 1 241 ? 2.634   12.973  -15.362 1.00 67.47 241 A 1 
ATOM   1923 O OE1 . GLU   A 1 241 ? 1.832   13.901  -15.596 1.00 60.18 241 A 1 
ATOM   1924 O OE2 . GLU   A 1 241 ? 2.706   12.347  -14.280 1.00 60.90 241 A 1 
ATOM   1925 N N   . ALA   A 1 242 ? 7.125   10.752  -16.380 1.00 81.99 242 A 1 
ATOM   1926 C CA  . ALA   A 1 242 ? 8.455   11.246  -16.029 1.00 79.82 242 A 1 
ATOM   1927 C C   . ALA   A 1 242 ? 9.473   11.135  -17.179 1.00 79.17 242 A 1 
ATOM   1928 O O   . ALA   A 1 242 ? 10.394  11.945  -17.264 1.00 76.42 242 A 1 
ATOM   1929 C CB  . ALA   A 1 242 ? 8.941   10.475  -14.800 1.00 78.57 242 A 1 
ATOM   1930 N N   . LEU   A 1 243 ? 9.338   10.126  -18.043 1.00 82.02 243 A 1 
ATOM   1931 C CA  . LEU   A 1 243 ? 10.229  9.899   -19.186 1.00 80.23 243 A 1 
ATOM   1932 C C   . LEU   A 1 243 ? 9.756   10.601  -20.463 1.00 77.90 243 A 1 
ATOM   1933 O O   . LEU   A 1 243 ? 10.562  10.864  -21.361 1.00 72.57 243 A 1 
ATOM   1934 C CB  . LEU   A 1 243 ? 10.350  8.386   -19.429 1.00 79.79 243 A 1 
ATOM   1935 C CG  . LEU   A 1 243 ? 11.060  7.598   -18.310 1.00 77.13 243 A 1 
ATOM   1936 C CD1 . LEU   A 1 243 ? 10.959  6.103   -18.602 1.00 73.06 243 A 1 
ATOM   1937 C CD2 . LEU   A 1 243 ? 12.538  7.963   -18.191 1.00 72.18 243 A 1 
ATOM   1938 N N   . GLY   A 1 244 ? 8.455   10.855  -20.560 1.00 76.48 244 A 1 
ATOM   1939 C CA  . GLY   A 1 244 ? 7.835   11.549  -21.678 1.00 73.15 244 A 1 
ATOM   1940 C C   . GLY   A 1 244 ? 7.728   13.055  -21.453 1.00 70.82 244 A 1 
ATOM   1941 O O   . GLY   A 1 244 ? 7.954   13.577  -20.371 1.00 63.82 244 A 1 
ATOM   1942 N N   . SER   A 1 245 ? 7.322   13.773  -22.494 1.00 62.63 245 A 1 
ATOM   1943 C CA  . SER   A 1 245 ? 6.867   15.151  -22.342 1.00 59.98 245 A 1 
ATOM   1944 C C   . SER   A 1 245 ? 5.561   15.145  -21.552 1.00 60.79 245 A 1 
ATOM   1945 O O   . SER   A 1 245 ? 4.608   14.472  -21.952 1.00 55.27 245 A 1 
ATOM   1946 C CB  . SER   A 1 245 ? 6.669   15.806  -23.713 1.00 53.43 245 A 1 
ATOM   1947 O OG  . SER   A 1 245 ? 5.819   15.023  -24.525 1.00 48.72 245 A 1 
ATOM   1948 N N   . THR   A 1 246 ? 5.491   15.919  -20.463 1.00 60.06 246 A 1 
ATOM   1949 C CA  . THR   A 1 246 ? 4.277   16.109  -19.656 1.00 58.27 246 A 1 
ATOM   1950 C C   . THR   A 1 246 ? 3.177   16.757  -20.497 1.00 59.22 246 A 1 
ATOM   1951 O O   . THR   A 1 246 ? 3.040   17.976  -20.566 1.00 54.79 246 A 1 
ATOM   1952 C CB  . THR   A 1 246 ? 4.575   16.956  -18.411 1.00 53.13 246 A 1 
ATOM   1953 O OG1 . THR   A 1 246 ? 5.355   18.082  -18.759 1.00 48.81 246 A 1 
ATOM   1954 C CG2 . THR   A 1 246 ? 5.353   16.168  -17.360 1.00 46.86 246 A 1 
ATOM   1955 N N   . SER   A 1 247 ? 2.389   15.935  -21.170 1.00 58.39 247 A 1 
ATOM   1956 C CA  . SER   A 1 247 ? 1.177   16.368  -21.850 1.00 57.52 247 A 1 
ATOM   1957 C C   . SER   A 1 247 ? 0.093   16.561  -20.791 1.00 59.63 247 A 1 
ATOM   1958 O O   . SER   A 1 247 ? -0.517  15.595  -20.333 1.00 55.20 247 A 1 
ATOM   1959 C CB  . SER   A 1 247 ? 0.808   15.352  -22.936 1.00 52.00 247 A 1 
ATOM   1960 O OG  . SER   A 1 247 ? -0.583  15.198  -23.086 1.00 47.74 247 A 1 
ATOM   1961 N N   . HIS   A 1 248 ? -0.190  17.811  -20.423 1.00 60.49 248 A 1 
ATOM   1962 C CA  . HIS   A 1 248 ? -1.335  18.182  -19.587 1.00 59.21 248 A 1 
ATOM   1963 C C   . HIS   A 1 248 ? -2.672  18.054  -20.344 1.00 61.43 248 A 1 
ATOM   1964 O O   . HIS   A 1 248 ? -3.559  18.899  -20.239 1.00 57.89 248 A 1 
ATOM   1965 C CB  . HIS   A 1 248 ? -1.118  19.582  -19.001 1.00 54.58 248 A 1 
ATOM   1966 C CG  . HIS   A 1 248 ? 0.015   19.668  -18.017 1.00 51.96 248 A 1 
ATOM   1967 N ND1 . HIS   A 1 248 ? 0.031   19.112  -16.752 1.00 47.96 248 A 1 
ATOM   1968 C CD2 . HIS   A 1 248 ? 1.207   20.322  -18.177 1.00 45.82 248 A 1 
ATOM   1969 C CE1 . HIS   A 1 248 ? 1.203   19.422  -16.170 1.00 43.21 248 A 1 
ATOM   1970 N NE2 . HIS   A 1 248 ? 1.943   20.165  -17.003 1.00 42.38 248 A 1 
ATOM   1971 N N   . SER   A 1 249 ? -2.837  17.004  -21.150 1.00 61.51 249 A 1 
ATOM   1972 C CA  . SER   A 1 249 ? -4.091  16.754  -21.845 1.00 62.58 249 A 1 
ATOM   1973 C C   . SER   A 1 249 ? -5.155  16.274  -20.858 1.00 65.97 249 A 1 
ATOM   1974 O O   . SER   A 1 249 ? -4.870  15.554  -19.898 1.00 63.84 249 A 1 
ATOM   1975 C CB  . SER   A 1 249 ? -3.900  15.781  -23.009 1.00 58.09 249 A 1 
ATOM   1976 O OG  . SER   A 1 249 ? -3.656  14.467  -22.561 1.00 52.42 249 A 1 
ATOM   1977 N N   . THR   A 1 250 ? -6.416  16.608  -21.125 1.00 59.35 250 A 1 
ATOM   1978 C CA  . THR   A 1 250 ? -7.561  16.134  -20.327 1.00 60.75 250 A 1 
ATOM   1979 C C   . THR   A 1 250 ? -7.612  14.603  -20.241 1.00 63.62 250 A 1 
ATOM   1980 O O   . THR   A 1 250 ? -8.030  14.042  -19.229 1.00 62.90 250 A 1 
ATOM   1981 C CB  . THR   A 1 250 ? -8.877  16.637  -20.941 1.00 57.89 250 A 1 
ATOM   1982 O OG1 . THR   A 1 250 ? -8.726  17.933  -21.468 1.00 52.89 250 A 1 
ATOM   1983 C CG2 . THR   A 1 250 ? -10.008 16.686  -19.927 1.00 52.21 250 A 1 
ATOM   1984 N N   . ALA   A 1 251 ? -7.144  13.910  -21.284 1.00 65.84 251 A 1 
ATOM   1985 C CA  . ALA   A 1 251 ? -7.053  12.456  -21.314 1.00 67.19 251 A 1 
ATOM   1986 C C   . ALA   A 1 251 ? -5.973  11.919  -20.353 1.00 69.84 251 A 1 
ATOM   1987 O O   . ALA   A 1 251 ? -6.222  10.948  -19.638 1.00 69.33 251 A 1 
ATOM   1988 C CB  . ALA   A 1 251 ? -6.787  12.019  -22.756 1.00 65.20 251 A 1 
ATOM   1989 N N   . ALA   A 1 252 ? -4.811  12.563  -20.295 1.00 69.34 252 A 1 
ATOM   1990 C CA  . ALA   A 1 252 ? -3.747  12.206  -19.359 1.00 70.11 252 A 1 
ATOM   1991 C C   . ALA   A 1 252 ? -4.199  12.429  -17.909 1.00 73.79 252 A 1 
ATOM   1992 O O   . ALA   A 1 252 ? -4.070  11.533  -17.077 1.00 74.17 252 A 1 
ATOM   1993 C CB  . ALA   A 1 252 ? -2.485  13.007  -19.700 1.00 66.25 252 A 1 
ATOM   1994 N N   . LEU   A 1 253 ? -4.847  13.565  -17.620 1.00 72.06 253 A 1 
ATOM   1995 C CA  . LEU   A 1 253 ? -5.394  13.873  -16.300 1.00 72.02 253 A 1 
ATOM   1996 C C   . LEU   A 1 253 ? -6.455  12.847  -15.868 1.00 75.12 253 A 1 
ATOM   1997 O O   . LEU   A 1 253 ? -6.423  12.334  -14.752 1.00 75.04 253 A 1 
ATOM   1998 C CB  . LEU   A 1 253 ? -5.969  15.301  -16.338 1.00 68.25 253 A 1 
ATOM   1999 C CG  . LEU   A 1 253 ? -6.115  15.915  -14.935 1.00 59.93 253 A 1 
ATOM   2000 C CD1 . LEU   A 1 253 ? -4.769  16.390  -14.395 1.00 55.44 253 A 1 
ATOM   2001 C CD2 . LEU   A 1 253 ? -7.066  17.111  -14.975 1.00 53.36 253 A 1 
ATOM   2002 N N   . SER   A 1 254 ? -7.366  12.482  -16.765 1.00 74.38 254 A 1 
ATOM   2003 C CA  . SER   A 1 254 ? -8.393  11.467  -16.496 1.00 75.23 254 A 1 
ATOM   2004 C C   . SER   A 1 254 ? -7.781  10.084  -16.226 1.00 78.38 254 A 1 
ATOM   2005 O O   . SER   A 1 254 ? -8.219  9.378   -15.319 1.00 78.09 254 A 1 
ATOM   2006 C CB  . SER   A 1 254 ? -9.366  11.366  -17.671 1.00 72.96 254 A 1 
ATOM   2007 O OG  . SER   A 1 254 ? -10.003 12.602  -17.913 1.00 64.25 254 A 1 
ATOM   2008 N N   . SER   A 1 255 ? -6.752  9.720   -16.972 1.00 78.93 255 A 1 
ATOM   2009 C CA  . SER   A 1 255 ? -6.020  8.463   -16.776 1.00 80.37 255 A 1 
ATOM   2010 C C   . SER   A 1 255 ? -5.294  8.438   -15.428 1.00 82.21 255 A 1 
ATOM   2011 O O   . SER   A 1 255 ? -5.324  7.424   -14.736 1.00 81.86 255 A 1 
ATOM   2012 C CB  . SER   A 1 255 ? -5.013  8.245   -17.908 1.00 79.25 255 A 1 
ATOM   2013 O OG  . SER   A 1 255 ? -5.662  8.243   -19.160 1.00 69.50 255 A 1 
ATOM   2014 N N   . TYR   A 1 256 ? -4.705  9.565   -15.022 1.00 83.81 256 A 1 
ATOM   2015 C CA  . TYR   A 1 256 ? -4.051  9.713   -13.720 1.00 84.10 256 A 1 
ATOM   2016 C C   . TYR   A 1 256 ? -5.023  9.487   -12.558 1.00 85.33 256 A 1 
ATOM   2017 O O   . TYR   A 1 256 ? -4.783  8.630   -11.704 1.00 85.66 256 A 1 
ATOM   2018 C CB  . TYR   A 1 256 ? -3.409  11.095  -13.648 1.00 83.23 256 A 1 
ATOM   2019 C CG  . TYR   A 1 256 ? -2.751  11.383  -12.318 1.00 82.61 256 A 1 
ATOM   2020 C CD1 . TYR   A 1 256 ? -3.321  12.317  -11.431 1.00 78.67 256 A 1 
ATOM   2021 C CD2 . TYR   A 1 256 ? -1.558  10.727  -11.963 1.00 78.59 256 A 1 
ATOM   2022 C CE1 . TYR   A 1 256 ? -2.699  12.600  -10.209 1.00 75.45 256 A 1 
ATOM   2023 C CE2 . TYR   A 1 256 ? -0.932  11.002  -10.737 1.00 75.71 256 A 1 
ATOM   2024 C CZ  . TYR   A 1 256 ? -1.504  11.943  -9.863  1.00 75.21 256 A 1 
ATOM   2025 O OH  . TYR   A 1 256 ? -0.889  12.216  -8.669  1.00 72.20 256 A 1 
ATOM   2026 N N   . TYR   A 1 257 ? -6.171  10.167  -12.561 1.00 82.29 257 A 1 
ATOM   2027 C CA  . TYR   A 1 257 ? -7.193  9.980   -11.525 1.00 81.77 257 A 1 
ATOM   2028 C C   . TYR   A 1 257 ? -7.796  8.572   -11.529 1.00 83.29 257 A 1 
ATOM   2029 O O   . TYR   A 1 257 ? -8.093  8.034   -10.460 1.00 83.47 257 A 1 
ATOM   2030 C CB  . TYR   A 1 257 ? -8.293  11.034  -11.670 1.00 80.91 257 A 1 
ATOM   2031 C CG  . TYR   A 1 257 ? -7.865  12.413  -11.222 1.00 78.20 257 A 1 
ATOM   2032 C CD1 . TYR   A 1 257 ? -7.546  12.653  -9.870  1.00 74.43 257 A 1 
ATOM   2033 C CD2 . TYR   A 1 257 ? -7.781  13.473  -12.145 1.00 74.77 257 A 1 
ATOM   2034 C CE1 . TYR   A 1 257 ? -7.145  13.929  -9.443  1.00 71.29 257 A 1 
ATOM   2035 C CE2 . TYR   A 1 257 ? -7.382  14.756  -11.730 1.00 71.10 257 A 1 
ATOM   2036 C CZ  . TYR   A 1 257 ? -7.064  14.978  -10.374 1.00 71.34 257 A 1 
ATOM   2037 O OH  . TYR   A 1 257 ? -6.671  16.231  -9.966  1.00 67.13 257 A 1 
ATOM   2038 N N   . PHE   A 1 258 ? -7.930  7.934   -12.692 1.00 82.72 258 A 1 
ATOM   2039 C CA  . PHE   A 1 258 ? -8.345  6.535   -12.779 1.00 84.01 258 A 1 
ATOM   2040 C C   . PHE   A 1 258 ? -7.326  5.597   -12.114 1.00 85.74 258 A 1 
ATOM   2041 O O   . PHE   A 1 258 ? -7.708  4.729   -11.326 1.00 85.92 258 A 1 
ATOM   2042 C CB  . PHE   A 1 258 ? -8.571  6.160   -14.246 1.00 83.22 258 A 1 
ATOM   2043 C CG  . PHE   A 1 258 ? -8.979  4.715   -14.428 1.00 81.64 258 A 1 
ATOM   2044 C CD1 . PHE   A 1 258 ? -8.040  3.756   -14.849 1.00 78.33 258 A 1 
ATOM   2045 C CD2 . PHE   A 1 258 ? -10.294 4.312   -14.131 1.00 77.64 258 A 1 
ATOM   2046 C CE1 . PHE   A 1 258 ? -8.415  2.410   -14.981 1.00 74.69 258 A 1 
ATOM   2047 C CE2 . PHE   A 1 258 ? -10.672 2.967   -14.258 1.00 73.53 258 A 1 
ATOM   2048 C CZ  . PHE   A 1 258 ? -9.729  2.017   -14.684 1.00 74.63 258 A 1 
ATOM   2049 N N   . CYS   A 1 259 ? -6.038  5.798   -12.358 1.00 87.18 259 A 1 
ATOM   2050 C CA  . CYS   A 1 259 ? -4.978  5.012   -11.730 1.00 88.46 259 A 1 
ATOM   2051 C C   . CYS   A 1 259 ? -4.940  5.198   -10.200 1.00 89.68 259 A 1 
ATOM   2052 O O   . CYS   A 1 259 ? -4.806  4.219   -9.464  1.00 89.27 259 A 1 
ATOM   2053 C CB  . CYS   A 1 259 ? -3.636  5.390   -12.368 1.00 88.12 259 A 1 
ATOM   2054 S SG  . CYS   A 1 259 ? -3.549  4.836   -14.098 1.00 85.99 259 A 1 
ATOM   2055 N N   . ILE   A 1 260 ? -5.126  6.423   -9.702  1.00 88.23 260 A 1 
ATOM   2056 C CA  . ILE   A 1 260 ? -5.246  6.703   -8.258  1.00 87.98 260 A 1 
ATOM   2057 C C   . ILE   A 1 260 ? -6.473  6.000   -7.664  1.00 88.67 260 A 1 
ATOM   2058 O O   . ILE   A 1 260 ? -6.383  5.394   -6.594  1.00 88.67 260 A 1 
ATOM   2059 C CB  . ILE   A 1 260 ? -5.285  8.227   -8.004  1.00 86.26 260 A 1 
ATOM   2060 C CG1 . ILE   A 1 260 ? -3.904  8.840   -8.307  1.00 79.97 260 A 1 
ATOM   2061 C CG2 . ILE   A 1 260 ? -5.709  8.551   -6.559  1.00 79.88 260 A 1 
ATOM   2062 C CD1 . ILE   A 1 260 ? -3.851  10.358  -8.156  1.00 76.45 260 A 1 
ATOM   2063 N N   . ALA   A 1 261 ? -7.609  6.031   -8.358  1.00 87.02 261 A 1 
ATOM   2064 C CA  . ALA   A 1 261 ? -8.833  5.367   -7.914  1.00 86.64 261 A 1 
ATOM   2065 C C   . ALA   A 1 261 ? -8.649  3.850   -7.757  1.00 88.65 261 A 1 
ATOM   2066 O O   . ALA   A 1 261 ? -9.184  3.270   -6.812  1.00 88.25 261 A 1 
ATOM   2067 C CB  . ALA   A 1 261 ? -9.968  5.703   -8.888  1.00 84.21 261 A 1 
ATOM   2068 N N   . LEU   A 1 262 ? -7.849  3.206   -8.606  1.00 88.73 262 A 1 
ATOM   2069 C CA  . LEU   A 1 262 ? -7.493  1.792   -8.446  1.00 90.15 262 A 1 
ATOM   2070 C C   . LEU   A 1 262 ? -6.696  1.541   -7.159  1.00 91.33 262 A 1 
ATOM   2071 O O   . LEU   A 1 262 ? -6.972  0.563   -6.462  1.00 91.01 262 A 1 
ATOM   2072 C CB  . LEU   A 1 262 ? -6.703  1.293   -9.669  1.00 89.79 262 A 1 
ATOM   2073 C CG  . LEU   A 1 262 ? -7.499  1.200   -10.984 1.00 86.23 262 A 1 
ATOM   2074 C CD1 . LEU   A 1 262 ? -6.552  0.794   -12.110 1.00 82.80 262 A 1 
ATOM   2075 C CD2 . LEU   A 1 262 ? -8.620  0.160   -10.906 1.00 81.69 262 A 1 
ATOM   2076 N N   . GLY   A 1 263 ? -5.775  2.418   -6.798  1.00 90.83 263 A 1 
ATOM   2077 C CA  . GLY   A 1 263 ? -5.033  2.340   -5.534  1.00 90.40 263 A 1 
ATOM   2078 C C   . GLY   A 1 263 ? -5.954  2.403   -4.309  1.00 91.59 263 A 1 
ATOM   2079 O O   . GLY   A 1 263 ? -5.934  1.507   -3.466  1.00 90.68 263 A 1 
ATOM   2080 N N   . TYR   A 1 264 ? -6.847  3.398   -4.248  1.00 91.77 264 A 1 
ATOM   2081 C CA  . TYR   A 1 264 ? -7.842  3.500   -3.170  1.00 91.70 264 A 1 
ATOM   2082 C C   . TYR   A 1 264 ? -8.828  2.321   -3.143  1.00 92.06 264 A 1 
ATOM   2083 O O   . TYR   A 1 264 ? -9.230  1.849   -2.075  1.00 91.49 264 A 1 
ATOM   2084 C CB  . TYR   A 1 264 ? -8.620  4.810   -3.311  1.00 90.63 264 A 1 
ATOM   2085 C CG  . TYR   A 1 264 ? -7.843  6.052   -2.939  1.00 88.89 264 A 1 
ATOM   2086 C CD1 . TYR   A 1 264 ? -7.272  6.168   -1.657  1.00 83.80 264 A 1 
ATOM   2087 C CD2 . TYR   A 1 264 ? -7.717  7.121   -3.848  1.00 83.33 264 A 1 
ATOM   2088 C CE1 . TYR   A 1 264 ? -6.573  7.325   -1.288  1.00 81.73 264 A 1 
ATOM   2089 C CE2 . TYR   A 1 264 ? -7.020  8.287   -3.486  1.00 81.17 264 A 1 
ATOM   2090 C CZ  . TYR   A 1 264 ? -6.446  8.383   -2.203  1.00 82.86 264 A 1 
ATOM   2091 O OH  . TYR   A 1 264 ? -5.756  9.515   -1.849  1.00 79.60 264 A 1 
ATOM   2092 N N   . THR   A 1 265 ? -9.205  1.817   -4.311  1.00 91.62 265 A 1 
ATOM   2093 C CA  . THR   A 1 265 ? -10.069 0.639   -4.419  1.00 91.53 265 A 1 
ATOM   2094 C C   . THR   A 1 265 ? -9.380  -0.591  -3.836  1.00 92.50 265 A 1 
ATOM   2095 O O   . THR   A 1 265 ? -10.027 -1.356  -3.127  1.00 91.55 265 A 1 
ATOM   2096 C CB  . THR   A 1 265 ? -10.492 0.390   -5.872  1.00 89.95 265 A 1 
ATOM   2097 O OG1 . THR   A 1 265 ? -11.189 1.508   -6.365  1.00 82.61 265 A 1 
ATOM   2098 C CG2 . THR   A 1 265 ? -11.447 -0.797  -6.009  1.00 82.13 265 A 1 
ATOM   2099 N N   . ASN   A 1 266 ? -8.080  -0.768  -4.052  1.00 92.22 266 A 1 
ATOM   2100 C CA  . ASN   A 1 266 ? -7.317  -1.863  -3.449  1.00 92.22 266 A 1 
ATOM   2101 C C   . ASN   A 1 266 ? -7.376  -1.832  -1.918  1.00 92.25 266 A 1 
ATOM   2102 O O   . ASN   A 1 266 ? -7.734  -2.848  -1.310  1.00 91.99 266 A 1 
ATOM   2103 C CB  . ASN   A 1 266 ? -5.873  -1.823  -3.966  1.00 91.36 266 A 1 
ATOM   2104 C CG  . ASN   A 1 266 ? -5.032  -2.920  -3.338  1.00 89.78 266 A 1 
ATOM   2105 O OD1 . ASN   A 1 266 ? -4.155  -2.687  -2.544  1.00 78.21 266 A 1 
ATOM   2106 N ND2 . ASN   A 1 266 ? -5.305  -4.160  -3.667  1.00 80.03 266 A 1 
ATOM   2107 N N   . SER   A 1 267 ? -7.150  -0.678  -1.300  1.00 91.18 267 A 1 
ATOM   2108 C CA  . SER   A 1 267 ? -7.239  -0.509  0.154   1.00 90.30 267 A 1 
ATOM   2109 C C   . SER   A 1 267 ? -8.626  -0.825  0.727   1.00 90.71 267 A 1 
ATOM   2110 O O   . SER   A 1 267 ? -8.747  -1.279  1.866   1.00 88.77 267 A 1 
ATOM   2111 C CB  . SER   A 1 267 ? -6.845  0.920   0.529   1.00 89.14 267 A 1 
ATOM   2112 O OG  . SER   A 1 267 ? -5.470  1.106   0.237   1.00 80.11 267 A 1 
ATOM   2113 N N   . SER   A 1 268 ? -9.678  -0.647  -0.057  1.00 91.07 268 A 1 
ATOM   2114 C CA  . SER   A 1 268 ? -11.057 -0.958  0.339   1.00 90.11 268 A 1 
ATOM   2115 C C   . SER   A 1 268 ? -11.471 -2.401  0.035   1.00 90.34 268 A 1 
ATOM   2116 O O   . SER   A 1 268 ? -12.364 -2.939  0.687   1.00 88.48 268 A 1 
ATOM   2117 C CB  . SER   A 1 268 ? -12.020 0.011   -0.344  1.00 88.27 268 A 1 
ATOM   2118 O OG  . SER   A 1 268 ? -11.649 1.336   -0.029  1.00 76.49 268 A 1 
ATOM   2119 N N   . LEU   A 1 269 ? -10.828 -3.053  -0.935  1.00 90.92 269 A 1 
ATOM   2120 C CA  . LEU   A 1 269 ? -11.072 -4.453  -1.287  1.00 90.40 269 A 1 
ATOM   2121 C C   . LEU   A 1 269 ? -10.416 -5.426  -0.307  1.00 90.72 269 A 1 
ATOM   2122 O O   . LEU   A 1 269 ? -10.992 -6.483  -0.034  1.00 89.54 269 A 1 
ATOM   2123 C CB  . LEU   A 1 269 ? -10.575 -4.730  -2.716  1.00 88.54 269 A 1 
ATOM   2124 C CG  . LEU   A 1 269 ? -11.502 -4.228  -3.839  1.00 83.47 269 A 1 
ATOM   2125 C CD1 . LEU   A 1 269 ? -10.808 -4.428  -5.187  1.00 79.18 269 A 1 
ATOM   2126 C CD2 . LEU   A 1 269 ? -12.829 -4.985  -3.872  1.00 79.37 269 A 1 
ATOM   2127 N N   . ASN   A 1 270 ? -9.256  -5.093  0.248   1.00 90.93 270 A 1 
ATOM   2128 C CA  . ASN   A 1 270 ? -8.500  -5.967  1.140   1.00 89.66 270 A 1 
ATOM   2129 C C   . ASN   A 1 270 ? -9.338  -6.552  2.299   1.00 89.18 270 A 1 
ATOM   2130 O O   . ASN   A 1 270 ? -9.338  -7.780  2.447   1.00 88.00 270 A 1 
ATOM   2131 C CB  . ASN   A 1 270 ? -7.235  -5.234  1.623   1.00 88.40 270 A 1 
ATOM   2132 C CG  . ASN   A 1 270 ? -6.118  -5.212  0.596   1.00 86.35 270 A 1 
ATOM   2133 O OD1 . ASN   A 1 270 ? -6.049  -6.031  -0.298  1.00 79.18 270 A 1 
ATOM   2134 N ND2 . ASN   A 1 270 ? -5.182  -4.301  0.748   1.00 78.29 270 A 1 
ATOM   2135 N N   . PRO   A 1 271 ? -10.133 -5.774  3.076   1.00 89.96 271 A 1 
ATOM   2136 C CA  . PRO   A 1 271 ? -10.998 -6.329  4.129   1.00 87.93 271 A 1 
ATOM   2137 C C   . PRO   A 1 271 ? -12.005 -7.362  3.620   1.00 87.05 271 A 1 
ATOM   2138 O O   . PRO   A 1 271 ? -12.255 -8.376  4.276   1.00 84.44 271 A 1 
ATOM   2139 C CB  . PRO   A 1 271 ? -11.734 -5.127  4.727   1.00 86.45 271 A 1 
ATOM   2140 C CG  . PRO   A 1 271 ? -10.828 -3.951  4.407   1.00 86.84 271 A 1 
ATOM   2141 C CD  . PRO   A 1 271 ? -10.217 -4.326  3.070   1.00 88.67 271 A 1 
ATOM   2142 N N   . ILE   A 1 272 ? -12.559 -7.134  2.436   1.00 88.81 272 A 1 
ATOM   2143 C CA  . ILE   A 1 272 ? -13.500 -8.049  1.784   1.00 86.36 272 A 1 
ATOM   2144 C C   . ILE   A 1 272 ? -12.774 -9.346  1.417   1.00 85.09 272 A 1 
ATOM   2145 O O   . ILE   A 1 272 ? -13.268 -10.438 1.708   1.00 83.47 272 A 1 
ATOM   2146 C CB  . ILE   A 1 272 ? -14.161 -7.380  0.552   1.00 85.37 272 A 1 
ATOM   2147 C CG1 . ILE   A 1 272 ? -14.870 -6.059  0.947   1.00 83.73 272 A 1 
ATOM   2148 C CG2 . ILE   A 1 272 ? -15.145 -8.351  -0.119  1.00 82.30 272 A 1 
ATOM   2149 C CD1 . ILE   A 1 272 ? -15.449 -5.276  -0.235  1.00 75.54 272 A 1 
ATOM   2150 N N   . LEU   A 1 273 ? -11.570 -9.251  0.861   1.00 87.37 273 A 1 
ATOM   2151 C CA  . LEU   A 1 273 ? -10.753 -10.416 0.519   1.00 86.12 273 A 1 
ATOM   2152 C C   . LEU   A 1 273 ? -10.435 -11.272 1.750   1.00 85.24 273 A 1 
ATOM   2153 O O   . LEU   A 1 273 ? -10.567 -12.496 1.684   1.00 83.25 273 A 1 
ATOM   2154 C CB  . LEU   A 1 273 ? -9.454  -9.980  -0.184  1.00 85.64 273 A 1 
ATOM   2155 C CG  . LEU   A 1 273 ? -9.646  -9.256  -1.531  1.00 84.68 273 A 1 
ATOM   2156 C CD1 . LEU   A 1 273 ? -8.283  -8.843  -2.079  1.00 80.89 273 A 1 
ATOM   2157 C CD2 . LEU   A 1 273 ? -10.342 -10.142 -2.571  1.00 81.34 273 A 1 
ATOM   2158 N N   . TYR   A 1 274 ? -10.087 -10.660 2.888   1.00 84.36 274 A 1 
ATOM   2159 C CA  . TYR   A 1 274 ? -9.836  -11.392 4.131   1.00 81.92 274 A 1 
ATOM   2160 C C   . TYR   A 1 274 ? -11.090 -12.134 4.602   1.00 80.80 274 A 1 
ATOM   2161 O O   . TYR   A 1 274 ? -11.033 -13.333 4.873   1.00 78.94 274 A 1 
ATOM   2162 C CB  . TYR   A 1 274 ? -9.323  -10.451 5.233   1.00 81.87 274 A 1 
ATOM   2163 C CG  . TYR   A 1 274 ? -8.163  -9.543  4.869   1.00 82.50 274 A 1 
ATOM   2164 C CD1 . TYR   A 1 274 ? -7.160  -9.951  3.965   1.00 75.80 274 A 1 
ATOM   2165 C CD2 . TYR   A 1 274 ? -8.104  -8.246  5.422   1.00 77.73 274 A 1 
ATOM   2166 C CE1 . TYR   A 1 274 ? -6.130  -9.072  3.594   1.00 74.92 274 A 1 
ATOM   2167 C CE2 . TYR   A 1 274 ? -7.079  -7.361  5.065   1.00 76.00 274 A 1 
ATOM   2168 C CZ  . TYR   A 1 274 ? -6.095  -7.773  4.140   1.00 79.75 274 A 1 
ATOM   2169 O OH  . TYR   A 1 274 ? -5.106  -6.899  3.771   1.00 77.04 274 A 1 
ATOM   2170 N N   . ALA   A 1 275 ? -12.242 -11.462 4.621   1.00 83.49 275 A 1 
ATOM   2171 C CA  . ALA   A 1 275 ? -13.502 -12.054 5.056   1.00 77.95 275 A 1 
ATOM   2172 C C   . ALA   A 1 275 ? -13.958 -13.212 4.146   1.00 77.05 275 A 1 
ATOM   2173 O O   . ALA   A 1 275 ? -14.501 -14.210 4.625   1.00 75.58 275 A 1 
ATOM   2174 C CB  . ALA   A 1 275 ? -14.558 -10.949 5.115   1.00 76.05 275 A 1 
ATOM   2175 N N   . PHE   A 1 276 ? -13.737 -13.112 2.831   1.00 78.10 276 A 1 
ATOM   2176 C CA  . PHE   A 1 276 ? -14.158 -14.154 1.889   1.00 75.22 276 A 1 
ATOM   2177 C C   . PHE   A 1 276 ? -13.212 -15.357 1.830   1.00 74.87 276 A 1 
ATOM   2178 O O   . PHE   A 1 276 ? -13.681 -16.490 1.650   1.00 72.70 276 A 1 
ATOM   2179 C CB  . PHE   A 1 276 ? -14.374 -13.549 0.501   1.00 72.96 276 A 1 
ATOM   2180 C CG  . PHE   A 1 276 ? -15.768 -12.993 0.316   1.00 68.82 276 A 1 
ATOM   2181 C CD1 . PHE   A 1 276 ? -16.813 -13.843 -0.085  1.00 63.53 276 A 1 
ATOM   2182 C CD2 . PHE   A 1 276 ? -16.041 -11.635 0.555   1.00 63.04 276 A 1 
ATOM   2183 C CE1 . PHE   A 1 276 ? -18.113 -13.338 -0.250  1.00 58.09 276 A 1 
ATOM   2184 C CE2 . PHE   A 1 276 ? -17.338 -11.127 0.397   1.00 56.87 276 A 1 
ATOM   2185 C CZ  . PHE   A 1 276 ? -18.374 -11.979 -0.006  1.00 55.83 276 A 1 
ATOM   2186 N N   . LEU   A 1 277 ? -11.909 -15.137 1.986   1.00 76.78 277 A 1 
ATOM   2187 C CA  . LEU   A 1 277 ? -10.879 -16.156 1.753   1.00 74.06 277 A 1 
ATOM   2188 C C   . LEU   A 1 277 ? -10.387 -16.848 3.030   1.00 73.42 277 A 1 
ATOM   2189 O O   . LEU   A 1 277 ? -9.832  -17.946 2.931   1.00 70.62 277 A 1 
ATOM   2190 C CB  . LEU   A 1 277 ? -9.714  -15.524 0.977   1.00 73.35 277 A 1 
ATOM   2191 C CG  . LEU   A 1 277 ? -10.086 -14.973 -0.414  1.00 70.35 277 A 1 
ATOM   2192 C CD1 . LEU   A 1 277 ? -8.910  -14.194 -0.983  1.00 67.01 277 A 1 
ATOM   2193 C CD2 . LEU   A 1 277 ? -10.437 -16.097 -1.396  1.00 68.07 277 A 1 
ATOM   2194 N N   . ASP   A 1 278 ? -10.598 -16.256 4.212   1.00 71.38 278 A 1 
ATOM   2195 C CA  . ASP   A 1 278 ? -10.275 -16.873 5.500   1.00 68.36 278 A 1 
ATOM   2196 C C   . ASP   A 1 278 ? -11.539 -17.080 6.350   1.00 68.86 278 A 1 
ATOM   2197 O O   . ASP   A 1 278 ? -12.188 -16.135 6.781   1.00 63.90 278 A 1 
ATOM   2198 C CB  . ASP   A 1 278 ? -9.195  -16.063 6.236   1.00 62.06 278 A 1 
ATOM   2199 C CG  . ASP   A 1 278 ? -8.619  -16.790 7.460   1.00 58.60 278 A 1 
ATOM   2200 O OD1 . ASP   A 1 278 ? -9.115  -17.890 7.807   1.00 56.17 278 A 1 
ATOM   2201 O OD2 . ASP   A 1 278 ? -7.663  -16.269 8.066   1.00 56.49 278 A 1 
ATOM   2202 N N   . GLU   A 1 279 ? -11.881 -18.338 6.627   1.00 67.49 279 A 1 
ATOM   2203 C CA  . GLU   A 1 279 ? -13.008 -18.694 7.501   1.00 65.62 279 A 1 
ATOM   2204 C C   . GLU   A 1 279 ? -12.872 -18.136 8.918   1.00 66.99 279 A 1 
ATOM   2205 O O   . GLU   A 1 279 ? -13.888 -17.905 9.568   1.00 61.95 279 A 1 
ATOM   2206 C CB  . GLU   A 1 279 ? -13.142 -20.216 7.599   1.00 59.91 279 A 1 
ATOM   2207 C CG  . GLU   A 1 279 ? -14.087 -20.758 6.520   1.00 53.83 279 A 1 
ATOM   2208 C CD  . GLU   A 1 279 ? -14.012 -22.274 6.360   1.00 48.38 279 A 1 
ATOM   2209 O OE1 . GLU   A 1 279 ? -14.420 -22.744 5.271   1.00 44.05 279 A 1 
ATOM   2210 O OE2 . GLU   A 1 279 ? -13.380 -22.967 7.181   1.00 45.86 279 A 1 
ATOM   2211 N N   . ASN   A 1 280 ? -11.660 -17.902 9.413   1.00 70.83 280 A 1 
ATOM   2212 C CA  . ASN   A 1 280 ? -11.460 -17.347 10.748  1.00 69.47 280 A 1 
ATOM   2213 C C   . ASN   A 1 280 ? -11.932 -15.889 10.849  1.00 69.66 280 A 1 
ATOM   2214 O O   . ASN   A 1 280 ? -12.290 -15.455 11.936  1.00 65.60 280 A 1 
ATOM   2215 C CB  . ASN   A 1 280 ? -9.986  -17.460 11.141  1.00 66.22 280 A 1 
ATOM   2216 C CG  . ASN   A 1 280 ? -9.499  -18.894 11.166  1.00 61.31 280 A 1 
ATOM   2217 O OD1 . ASN   A 1 280 ? -9.976  -19.727 11.912  1.00 55.34 280 A 1 
ATOM   2218 N ND2 . ASN   A 1 280 ? -8.530  -19.216 10.340  1.00 55.52 280 A 1 
ATOM   2219 N N   . PHE   A 1 281 ? -11.966 -15.150 9.735   1.00 70.25 281 A 1 
ATOM   2220 C CA  . PHE   A 1 281 ? -12.529 -13.798 9.685   1.00 70.38 281 A 1 
ATOM   2221 C C   . PHE   A 1 281 ? -14.051 -13.785 9.481   1.00 70.37 281 A 1 
ATOM   2222 O O   . PHE   A 1 281 ? -14.694 -12.782 9.783   1.00 66.44 281 A 1 
ATOM   2223 C CB  . PHE   A 1 281 ? -11.831 -12.985 8.590   1.00 68.77 281 A 1 
ATOM   2224 C CG  . PHE   A 1 281 ? -10.494 -12.417 9.003   1.00 67.90 281 A 1 
ATOM   2225 C CD1 . PHE   A 1 281 ? -10.443 -11.222 9.745   1.00 64.05 281 A 1 
ATOM   2226 C CD2 . PHE   A 1 281 ? -9.298  -13.060 8.647   1.00 65.05 281 A 1 
ATOM   2227 C CE1 . PHE   A 1 281 ? -9.207  -10.672 10.117  1.00 61.35 281 A 1 
ATOM   2228 C CE2 . PHE   A 1 281 ? -8.058  -12.517 9.021   1.00 62.98 281 A 1 
ATOM   2229 C CZ  . PHE   A 1 281 ? -8.013  -11.319 9.755   1.00 63.98 281 A 1 
ATOM   2230 N N   . LYS   A 1 282 ? -14.646 -14.870 8.993   1.00 66.53 282 A 1 
ATOM   2231 C CA  . LYS   A 1 282 ? -16.105 -14.991 8.804   1.00 64.45 282 A 1 
ATOM   2232 C C   . LYS   A 1 282 ? -16.861 -15.302 10.093  1.00 63.86 282 A 1 
ATOM   2233 O O   . LYS   A 1 282 ? -18.081 -15.163 10.116  1.00 59.89 282 A 1 
ATOM   2234 C CB  . LYS   A 1 282 ? -16.419 -16.085 7.778   1.00 60.27 282 A 1 
ATOM   2235 C CG  . LYS   A 1 282 ? -16.009 -15.704 6.358   1.00 55.80 282 A 1 
ATOM   2236 C CD  . LYS   A 1 282 ? -16.419 -16.825 5.398   1.00 51.64 282 A 1 
ATOM   2237 C CE  . LYS   A 1 282 ? -16.096 -16.400 3.976   1.00 46.60 282 A 1 
ATOM   2238 N NZ  . LYS   A 1 282 ? -16.516 -17.404 2.981   1.00 41.96 282 A 1 
ATOM   2239 N N   . ARG   A 1 283 ? -16.184 -15.814 11.125  1.00 64.31 283 A 1 
ATOM   2240 C CA  . ARG   A 1 283 ? -16.775 -16.279 12.380  1.00 62.44 283 A 1 
ATOM   2241 C C   . ARG   A 1 283 ? -16.724 -15.228 13.475  1.00 58.12 283 A 1 
ATOM   2242 O O   . ARG   A 1 283 ? -15.729 -14.492 13.537  1.00 52.95 283 A 1 
ATOM   2243 C CB  . ARG   A 1 283 ? -16.106 -17.573 12.853  1.00 56.37 283 A 1 
ATOM   2244 C CG  . ARG   A 1 283 ? -16.497 -18.773 11.986  1.00 49.78 283 A 1 
ATOM   2245 C CD  . ARG   A 1 283 ? -15.902 -20.050 12.574  1.00 44.50 283 A 1 
ATOM   2246 N NE  . ARG   A 1 283 ? -16.300 -21.233 11.792  1.00 39.30 283 A 1 
ATOM   2247 C CZ  . ARG   A 1 283 ? -16.080 -22.497 12.128  1.00 36.18 283 A 1 
ATOM   2248 N NH1 . ARG   A 1 283 ? -15.481 -22.815 13.246  1.00 37.08 283 A 1 
ATOM   2249 N NH2 . ARG   A 1 283 ? -16.472 -23.461 11.344  1.00 34.75 283 A 1 
ATOM   2250 O OXT . ARG   A 1 283 ? -17.703 -15.206 14.269  1.00 41.83 283 A 1 
HETATM 2251 O O1  . LIG_B B 2 .   ? 4.925   12.262  -5.771  1.00 48.31 1   B 1 
HETATM 2252 C C1  . LIG_B B 2 .   ? 3.933   12.862  -5.472  1.00 51.09 1   B 1 
HETATM 2253 O O2  . LIG_B B 2 .   ? 3.839   14.173  -5.696  1.00 47.84 1   B 1 
HETATM 2254 C C2  . LIG_B B 2 .   ? 4.898   14.832  -6.380  1.00 43.22 1   B 1 
HETATM 2255 C C3  . LIG_B B 2 .   ? 2.747   12.186  -4.839  1.00 60.13 1   B 1 
HETATM 2256 C C4  . LIG_B B 2 .   ? 2.300   10.919  -5.635  1.00 63.45 1   B 1 
HETATM 2257 C C5  . LIG_B B 2 .   ? 3.397   9.821   -5.580  1.00 56.13 1   B 1 
HETATM 2258 C C6  . LIG_B B 2 .   ? 2.933   8.492   -6.157  1.00 58.20 1   B 1 
HETATM 2259 C C7  . LIG_B B 2 .   ? 1.740   7.996   -5.404  1.00 61.68 1   B 1 
HETATM 2260 C C8  . LIG_B B 2 .   ? 1.306   6.620   -5.802  1.00 57.89 1   B 1 
HETATM 2261 O O3  . LIG_B B 2 .   ? 1.977   5.899   -6.489  1.00 55.23 1   B 1 
HETATM 2262 O O4  . LIG_B B 2 .   ? 0.117   6.188   -5.280  1.00 54.28 1   B 1 
HETATM 2263 C C9  . LIG_B B 2 .   ? -0.999  7.083   -5.085  1.00 58.76 1   B 1 
HETATM 2264 C C10 . LIG_B B 2 .   ? -1.950  6.414   -4.148  1.00 57.85 1   B 1 
HETATM 2265 C C11 . LIG_B B 2 .   ? -3.219  5.906   -4.530  1.00 54.01 1   B 1 
HETATM 2266 C C12 . LIG_B B 2 .   ? -3.800  5.373   -3.389  1.00 54.83 1   B 1 
HETATM 2267 O O5  . LIG_B B 2 .   ? -2.870  5.539   -2.357  1.00 53.03 1   B 1 
HETATM 2268 C C13 . LIG_B B 2 .   ? -1.740  6.174   -2.803  1.00 54.62 1   B 1 
HETATM 2269 C C14 . LIG_B B 2 .   ? -0.531  8.429   -4.576  1.00 60.17 1   B 1 
HETATM 2270 C C15 . LIG_B B 2 .   ? 0.568   9.000   -5.466  1.00 64.32 1   B 1 
HETATM 2271 C C16 . LIG_B B 2 .   ? 1.068   10.347  -4.913  1.00 67.59 1   B 1 
HETATM 2272 C C17 . LIG_B B 2 .   ? 0.013   11.412  -4.786  1.00 65.86 1   B 1 
HETATM 2273 O O6  . LIG_B B 2 .   ? -1.072  11.377  -5.319  1.00 58.25 1   B 1 
HETATM 2274 C C18 . LIG_B B 2 .   ? 0.453   12.592  -3.998  1.00 62.16 1   B 1 
HETATM 2275 O O7  . LIG_B B 2 .   ? -0.617  13.533  -3.919  1.00 57.92 1   B 1 
HETATM 2276 C C19 . LIG_B B 2 .   ? -1.527  13.362  -2.937  1.00 58.63 1   B 1 
HETATM 2277 O O8  . LIG_B B 2 .   ? -1.437  12.486  -2.132  1.00 55.61 1   B 1 
HETATM 2278 C C20 . LIG_B B 2 .   ? -2.638  14.335  -2.911  1.00 51.12 1   B 1 
HETATM 2279 C C21 . LIG_B B 2 .   ? 1.610   13.197  -4.663  1.00 58.19 1   B 1 
HETATM 2280 C C22 . LIG_B B 2 .   ? 0.027   9.089   -6.885  1.00 57.12 1   B 1 
HETATM 2281 C C23 . LIG_B B 2 .   ? 2.040   11.316  -7.074  1.00 56.79 1   B 1 
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