# 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_monoasnaselig
#
_entry.id monoasnaselig
#
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 ? ?               C([C@@H](C(=O)O)N)C(=O)N             ? 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 ASN 1   
1 n ILE 2   
1 n THR 3   
1 n ILE 4   
1 n LEU 5   
1 n ALA 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n GLY 15  
1 n ASP 16  
1 n SER 17  
1 n ALA 18  
1 n THR 19  
1 n LYS 20  
1 n SER 21  
1 n ASN 22  
1 n TYR 23  
1 n THR 24  
1 n VAL 25  
1 n GLY 26  
1 n LYS 27  
1 n VAL 28  
1 n GLY 29  
1 n VAL 30  
1 n GLU 31  
1 n ASN 32  
1 n LEU 33  
1 n VAL 34  
1 n ASN 35  
1 n ALA 36  
1 n VAL 37  
1 n PRO 38  
1 n GLN 39  
1 n LEU 40  
1 n LYS 41  
1 n ASP 42  
1 n ILE 43  
1 n ALA 44  
1 n ASN 45  
1 n VAL 46  
1 n LYS 47  
1 n GLY 48  
1 n GLU 49  
1 n GLN 50  
1 n VAL 51  
1 n VAL 52  
1 n ASN 53  
1 n ILE 54  
1 n GLY 55  
1 n SER 56  
1 n GLN 57  
1 n ASP 58  
1 n MET 59  
1 n ASN 60  
1 n ASP 61  
1 n ASN 62  
1 n VAL 63  
1 n TRP 64  
1 n LEU 65  
1 n THR 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n LYS 70  
1 n ILE 71  
1 n ASN 72  
1 n THR 73  
1 n ASP 74  
1 n CYS 75  
1 n ASP 76  
1 n LYS 77  
1 n THR 78  
1 n ASP 79  
1 n GLY 80  
1 n PHE 81  
1 n VAL 82  
1 n ILE 83  
1 n THR 84  
1 n HIS 85  
1 n GLY 86  
1 n THR 87  
1 n ASP 88  
1 n THR 89  
1 n MET 90  
1 n GLU 91  
1 n GLU 92  
1 n THR 93  
1 n ALA 94  
1 n TYR 95  
1 n PHE 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n CYS 103 
1 n ASP 104 
1 n LYS 105 
1 n PRO 106 
1 n VAL 107 
1 n VAL 108 
1 n MET 109 
1 n VAL 110 
1 n GLY 111 
1 n ALA 112 
1 n MET 113 
1 n ARG 114 
1 n PRO 115 
1 n SER 116 
1 n THR 117 
1 n SER 118 
1 n MET 119 
1 n SER 120 
1 n ALA 121 
1 n ASP 122 
1 n GLY 123 
1 n PRO 124 
1 n PHE 125 
1 n ASN 126 
1 n LEU 127 
1 n TYR 128 
1 n ASN 129 
1 n ALA 130 
1 n VAL 131 
1 n VAL 132 
1 n THR 133 
1 n ALA 134 
1 n ALA 135 
1 n ASP 136 
1 n LYS 137 
1 n ALA 138 
1 n SER 139 
1 n ALA 140 
1 n ASN 141 
1 n ARG 142 
1 n GLY 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n MET 148 
1 n ASN 149 
1 n ASP 150 
1 n THR 151 
1 n VAL 152 
1 n LEU 153 
1 n ASP 154 
1 n GLY 155 
1 n ARG 156 
1 n ASP 157 
1 n VAL 158 
1 n THR 159 
1 n LYS 160 
1 n THR 161 
1 n ASN 162 
1 n THR 163 
1 n THR 164 
1 n ASP 165 
1 n VAL 166 
1 n ALA 167 
1 n THR 168 
1 n PHE 169 
1 n LYS 170 
1 n SER 171 
1 n VAL 172 
1 n ASN 173 
1 n TYR 174 
1 n GLY 175 
1 n PRO 176 
1 n LEU 177 
1 n GLY 178 
1 n TYR 179 
1 n ILE 180 
1 n HIS 181 
1 n ASN 182 
1 n GLY 183 
1 n LYS 184 
1 n ILE 185 
1 n ASP 186 
1 n TYR 187 
1 n GLN 188 
1 n ARG 189 
1 n THR 190 
1 n PRO 191 
1 n ALA 192 
1 n ARG 193 
1 n LYS 194 
1 n HIS 195 
1 n THR 196 
1 n SER 197 
1 n ASP 198 
1 n THR 199 
1 n PRO 200 
1 n PHE 201 
1 n ASP 202 
1 n VAL 203 
1 n SER 204 
1 n LYS 205 
1 n LEU 206 
1 n ASN 207 
1 n GLU 208 
1 n LEU 209 
1 n PRO 210 
1 n LYS 211 
1 n VAL 212 
1 n GLY 213 
1 n ILE 214 
1 n VAL 215 
1 n TYR 216 
1 n ASN 217 
1 n TYR 218 
1 n GLY 219 
1 n GLY 220 
1 n PRO 221 
1 n GLY 222 
1 n GLY 223 
1 n GLY 224 
1 n VAL 225 
1 n GLY 226 
1 n ILE 227 
1 n VAL 228 
1 n TYR 229 
1 n ASN 230 
1 n TYR 231 
1 n ALA 232 
1 n ASN 233 
1 n ALA 234 
1 n SER 235 
1 n ASP 236 
1 n LEU 237 
1 n PRO 238 
1 n ALA 239 
1 n LYS 240 
1 n ALA 241 
1 n LEU 242 
1 n VAL 243 
1 n ASP 244 
1 n ALA 245 
1 n GLY 246 
1 n TYR 247 
1 n ASP 248 
1 n GLY 249 
1 n ILE 250 
1 n VAL 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n VAL 255 
1 n GLY 256 
1 n ASN 257 
1 n GLY 258 
1 n ASN 259 
1 n LEU 260 
1 n TYR 261 
1 n LYS 262 
1 n SER 263 
1 n VAL 264 
1 n PHE 265 
1 n ASP 266 
1 n THR 267 
1 n LEU 268 
1 n ALA 269 
1 n THR 270 
1 n ALA 271 
1 n ALA 272 
1 n LYS 273 
1 n THR 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n VAL 278 
1 n VAL 279 
1 n ARG 280 
1 n SER 281 
1 n SER 282 
1 n ARG 283 
1 n VAL 284 
1 n PRO 285 
1 n THR 286 
1 n GLY 287 
1 n ALA 288 
1 n THR 289 
1 n THR 290 
1 n GLN 291 
1 n ASP 292 
1 n ALA 293 
1 n GLU 294 
1 n VAL 295 
1 n ASP 296 
1 n ASP 297 
1 n ALA 298 
1 n LYS 299 
1 n TYR 300 
1 n GLY 301 
1 n PHE 302 
1 n VAL 303 
1 n ALA 304 
1 n SER 305 
1 n GLY 306 
1 n THR 307 
1 n LEU 308 
1 n ASN 309 
1 n PRO 310 
1 n GLN 311 
1 n LYS 312 
1 n ALA 313 
1 n ARG 314 
1 n VAL 315 
1 n LEU 316 
1 n LEU 317 
1 n GLN 318 
1 n LEU 319 
1 n ALA 320 
1 n LEU 321 
1 n THR 322 
1 n GLN 323 
1 n THR 324 
1 n LYS 325 
1 n ASP 326 
1 n PRO 327 
1 n GLN 328 
1 n GLN 329 
1 n ILE 330 
1 n GLN 331 
1 n GLN 332 
1 n ILE 333 
1 n PHE 334 
1 n ASN 335 
1 n GLN 336 
1 n TYR 337 
#
_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 @ 2025-07-27 16:34:16)"
_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 92.79
_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 ASN   1   2 95.33 1 1   
A ILE   2   2 98.48 1 2   
A THR   3   2 98.44 1 3   
A ILE   4   2 97.67 1 4   
A LEU   5   2 98.42 1 5   
A ALA   6   2 97.40 1 6   
A THR   7   2 97.23 1 7   
A GLY   8   2 95.10 1 8   
A GLY   9   2 93.47 1 9   
A THR   10  2 90.67 1 10  
A ILE   11  2 92.92 1 11  
A ALA   12  2 87.51 1 12  
A GLY   13  2 85.67 1 13  
A GLY   14  2 83.76 1 14  
A GLY   15  2 84.06 1 15  
A ASP   16  2 78.17 1 16  
A SER   17  2 83.16 1 17  
A ALA   18  2 84.06 1 18  
A THR   19  2 84.43 1 19  
A LYS   20  2 78.90 1 20  
A SER   21  2 81.88 1 21  
A ASN   22  2 81.29 1 22  
A TYR   23  2 83.11 1 23  
A THR   24  2 79.98 1 24  
A VAL   25  2 79.00 1 25  
A GLY   26  2 79.47 1 26  
A LYS   27  2 70.35 1 27  
A VAL   28  2 85.21 1 28  
A GLY   29  2 90.73 1 29  
A VAL   30  2 91.75 1 30  
A GLU   31  2 79.59 1 31  
A ASN   32  2 84.55 1 32  
A LEU   33  2 89.33 1 33  
A VAL   34  2 91.85 1 34  
A ASN   35  2 87.62 1 35  
A ALA   36  2 90.61 1 36  
A VAL   37  2 93.04 1 37  
A PRO   38  2 93.89 1 38  
A GLN   39  2 92.88 1 39  
A LEU   40  2 95.89 1 40  
A LYS   41  2 85.86 1 41  
A ASP   42  2 93.27 1 42  
A ILE   43  2 95.67 1 43  
A ALA   44  2 97.77 1 44  
A ASN   45  2 92.27 1 45  
A VAL   46  2 96.61 1 46  
A LYS   47  2 84.67 1 47  
A GLY   48  2 96.94 1 48  
A GLU   49  2 92.40 1 49  
A GLN   50  2 95.47 1 50  
A VAL   51  2 96.72 1 51  
A VAL   52  2 95.39 1 52  
A ASN   53  2 91.50 1 53  
A ILE   54  2 94.84 1 54  
A GLY   55  2 95.09 1 55  
A SER   56  2 96.09 1 56  
A GLN   57  2 93.41 1 57  
A ASP   58  2 94.71 1 58  
A MET   59  2 96.25 1 59  
A ASN   60  2 95.04 1 60  
A ASP   61  2 93.98 1 61  
A ASN   62  2 88.02 1 62  
A VAL   63  2 97.50 1 63  
A TRP   64  2 97.09 1 64  
A LEU   65  2 96.37 1 65  
A THR   66  2 97.23 1 66  
A LEU   67  2 98.33 1 67  
A ALA   68  2 98.36 1 68  
A LYS   69  2 95.96 1 69  
A LYS   70  2 94.20 1 70  
A ILE   71  2 98.67 1 71  
A ASN   72  2 97.67 1 72  
A THR   73  2 95.55 1 73  
A ASP   74  2 97.50 1 74  
A CYS   75  2 98.48 1 75  
A ASP   76  2 92.38 1 76  
A LYS   77  2 93.06 1 77  
A THR   78  2 98.20 1 78  
A ASP   79  2 98.16 1 79  
A GLY   80  2 98.87 1 80  
A PHE   81  2 98.85 1 81  
A VAL   82  2 98.77 1 82  
A ILE   83  2 98.72 1 83  
A THR   84  2 97.62 1 84  
A HIS   85  2 97.85 1 85  
A GLY   86  2 97.85 1 86  
A THR   87  2 97.96 1 87  
A ASP   88  2 97.37 1 88  
A THR   89  2 97.93 1 89  
A MET   90  2 97.28 1 90  
A GLU   91  2 97.94 1 91  
A GLU   92  2 97.50 1 92  
A THR   93  2 98.49 1 93  
A ALA   94  2 98.86 1 94  
A TYR   95  2 98.80 1 95  
A PHE   96  2 97.98 1 96  
A LEU   97  2 98.76 1 97  
A ASP   98  2 98.60 1 98  
A LEU   99  2 98.69 1 99  
A THR   100 2 98.41 1 100 
A VAL   101 2 98.47 1 101 
A LYS   102 2 97.40 1 102 
A CYS   103 2 98.15 1 103 
A ASP   104 2 85.15 1 104 
A LYS   105 2 97.79 1 105 
A PRO   106 2 98.84 1 106 
A VAL   107 2 98.87 1 107 
A VAL   108 2 98.90 1 108 
A MET   109 2 97.58 1 109 
A VAL   110 2 98.54 1 110 
A GLY   111 2 98.12 1 111 
A ALA   112 2 97.29 1 112 
A MET   113 2 97.55 1 113 
A ARG   114 2 95.71 1 114 
A PRO   115 2 91.87 1 115 
A SER   116 2 88.14 1 116 
A THR   117 2 88.60 1 117 
A SER   118 2 89.35 1 118 
A MET   119 2 92.74 1 119 
A SER   120 2 95.67 1 120 
A ALA   121 2 95.50 1 121 
A ASP   122 2 97.27 1 122 
A GLY   123 2 96.71 1 123 
A PRO   124 2 95.85 1 124 
A PHE   125 2 96.25 1 125 
A ASN   126 2 97.79 1 126 
A LEU   127 2 97.68 1 127 
A TYR   128 2 97.71 1 128 
A ASN   129 2 97.72 1 129 
A ALA   130 2 98.81 1 130 
A VAL   131 2 98.60 1 131 
A VAL   132 2 98.44 1 132 
A THR   133 2 98.84 1 133 
A ALA   134 2 98.89 1 134 
A ALA   135 2 98.63 1 135 
A ASP   136 2 98.40 1 136 
A LYS   137 2 85.81 1 137 
A ALA   138 2 98.73 1 138 
A SER   139 2 98.84 1 139 
A ALA   140 2 98.51 1 140 
A ASN   141 2 94.56 1 141 
A ARG   142 2 98.23 1 142 
A GLY   143 2 98.88 1 143 
A VAL   144 2 98.78 1 144 
A LEU   145 2 98.88 1 145 
A VAL   146 2 98.90 1 146 
A VAL   147 2 98.71 1 147 
A MET   148 2 98.56 1 148 
A ASN   149 2 96.65 1 149 
A ASP   150 2 97.51 1 150 
A THR   151 2 98.70 1 151 
A VAL   152 2 98.90 1 152 
A LEU   153 2 98.82 1 153 
A ASP   154 2 98.11 1 154 
A GLY   155 2 98.89 1 155 
A ARG   156 2 97.98 1 156 
A ASP   157 2 98.58 1 157 
A VAL   158 2 98.78 1 158 
A THR   159 2 98.37 1 159 
A LYS   160 2 98.35 1 160 
A THR   161 2 98.60 1 161 
A ASN   162 2 97.34 1 162 
A THR   163 2 97.67 1 163 
A THR   164 2 97.49 1 164 
A ASP   165 2 97.18 1 165 
A VAL   166 2 97.99 1 166 
A ALA   167 2 98.82 1 167 
A THR   168 2 98.65 1 168 
A PHE   169 2 98.70 1 169 
A LYS   170 2 94.98 1 170 
A SER   171 2 98.54 1 171 
A VAL   172 2 98.50 1 172 
A ASN   173 2 97.74 1 173 
A TYR   174 2 97.90 1 174 
A GLY   175 2 98.87 1 175 
A PRO   176 2 98.54 1 176 
A LEU   177 2 98.77 1 177 
A GLY   178 2 98.90 1 178 
A TYR   179 2 98.27 1 179 
A ILE   180 2 98.59 1 180 
A HIS   181 2 94.47 1 181 
A ASN   182 2 94.13 1 182 
A GLY   183 2 97.47 1 183 
A LYS   184 2 89.50 1 184 
A ILE   185 2 98.39 1 185 
A ASP   186 2 92.76 1 186 
A TYR   187 2 98.67 1 187 
A GLN   188 2 94.29 1 188 
A ARG   189 2 89.56 1 189 
A THR   190 2 97.47 1 190 
A PRO   191 2 98.24 1 191 
A ALA   192 2 98.69 1 192 
A ARG   193 2 96.53 1 193 
A LYS   194 2 94.54 1 194 
A HIS   195 2 97.22 1 195 
A THR   196 2 97.87 1 196 
A SER   197 2 96.34 1 197 
A ASP   198 2 96.09 1 198 
A THR   199 2 98.09 1 199 
A PRO   200 2 97.93 1 200 
A PHE   201 2 97.82 1 201 
A ASP   202 2 94.86 1 202 
A VAL   203 2 94.99 1 203 
A SER   204 2 94.14 1 204 
A LYS   205 2 84.20 1 205 
A LEU   206 2 92.15 1 206 
A ASN   207 2 87.63 1 207 
A GLU   208 2 81.29 1 208 
A LEU   209 2 88.15 1 209 
A PRO   210 2 83.50 1 210 
A LYS   211 2 63.17 1 211 
A VAL   212 2 58.49 1 212 
A GLY   213 2 51.07 1 213 
A ILE   214 2 43.83 1 214 
A VAL   215 2 45.57 1 215 
A TYR   216 2 38.40 1 216 
A ASN   217 2 36.50 1 217 
A TYR   218 2 33.66 1 218 
A GLY   219 2 34.01 1 219 
A GLY   220 2 36.53 1 220 
A PRO   221 2 36.63 1 221 
A GLY   222 2 41.73 1 222 
A GLY   223 2 48.53 1 223 
A GLY   224 2 73.18 1 224 
A VAL   225 2 78.77 1 225 
A GLY   226 2 90.90 1 226 
A ILE   227 2 92.32 1 227 
A VAL   228 2 91.30 1 228 
A TYR   229 2 88.62 1 229 
A ASN   230 2 93.39 1 230 
A TYR   231 2 95.59 1 231 
A ALA   232 2 91.95 1 232 
A ASN   233 2 93.24 1 233 
A ALA   234 2 93.97 1 234 
A SER   235 2 94.98 1 235 
A ASP   236 2 92.44 1 236 
A LEU   237 2 93.40 1 237 
A PRO   238 2 95.54 1 238 
A ALA   239 2 95.59 1 239 
A LYS   240 2 89.38 1 240 
A ALA   241 2 95.07 1 241 
A LEU   242 2 92.91 1 242 
A VAL   243 2 93.76 1 243 
A ASP   244 2 91.24 1 244 
A ALA   245 2 91.89 1 245 
A GLY   246 2 91.50 1 246 
A TYR   247 2 90.24 1 247 
A ASP   248 2 91.00 1 248 
A GLY   249 2 95.39 1 249 
A ILE   250 2 96.36 1 250 
A VAL   251 2 97.05 1 251 
A SER   252 2 97.59 1 252 
A ALA   253 2 97.44 1 253 
A GLY   254 2 97.15 1 254 
A VAL   255 2 96.50 1 255 
A GLY   256 2 96.86 1 256 
A ASN   257 2 96.57 1 257 
A GLY   258 2 97.30 1 258 
A ASN   259 2 95.47 1 259 
A LEU   260 2 95.13 1 260 
A TYR   261 2 96.12 1 261 
A LYS   262 2 86.18 1 262 
A SER   263 2 95.84 1 263 
A VAL   264 2 96.97 1 264 
A PHE   265 2 95.84 1 265 
A ASP   266 2 96.27 1 266 
A THR   267 2 96.85 1 267 
A LEU   268 2 96.94 1 268 
A ALA   269 2 97.74 1 269 
A THR   270 2 95.82 1 270 
A ALA   271 2 96.92 1 271 
A ALA   272 2 96.96 1 272 
A LYS   273 2 86.08 1 273 
A THR   274 2 91.66 1 274 
A GLY   275 2 93.43 1 275 
A THR   276 2 95.36 1 276 
A ALA   277 2 96.88 1 277 
A VAL   278 2 97.34 1 278 
A VAL   279 2 97.57 1 279 
A ARG   280 2 96.82 1 280 
A SER   281 2 97.86 1 281 
A SER   282 2 97.70 1 282 
A ARG   283 2 96.66 1 283 
A VAL   284 2 97.93 1 284 
A PRO   285 2 98.16 1 285 
A THR   286 2 98.29 1 286 
A GLY   287 2 98.64 1 287 
A ALA   288 2 98.41 1 288 
A THR   289 2 98.03 1 289 
A THR   290 2 97.35 1 290 
A GLN   291 2 91.22 1 291 
A ASP   292 2 87.55 1 292 
A ALA   293 2 91.63 1 293 
A GLU   294 2 89.13 1 294 
A VAL   295 2 92.88 1 295 
A ASP   296 2 94.56 1 296 
A ASP   297 2 96.59 1 297 
A ALA   298 2 96.63 1 298 
A LYS   299 2 93.67 1 299 
A TYR   300 2 95.80 1 300 
A GLY   301 2 97.77 1 301 
A PHE   302 2 97.57 1 302 
A VAL   303 2 98.10 1 303 
A ALA   304 2 98.45 1 304 
A SER   305 2 98.43 1 305 
A GLY   306 2 98.69 1 306 
A THR   307 2 98.62 1 307 
A LEU   308 2 98.66 1 308 
A ASN   309 2 98.16 1 309 
A PRO   310 2 98.02 1 310 
A GLN   311 2 97.16 1 311 
A LYS   312 2 95.22 1 312 
A ALA   313 2 97.92 1 313 
A ARG   314 2 94.00 1 314 
A VAL   315 2 97.54 1 315 
A LEU   316 2 98.02 1 316 
A LEU   317 2 97.05 1 317 
A GLN   318 2 90.45 1 318 
A LEU   319 2 97.17 1 319 
A ALA   320 2 97.17 1 320 
A LEU   321 2 95.53 1 321 
A THR   322 2 94.57 1 322 
A GLN   323 2 89.00 1 323 
A THR   324 2 96.53 1 324 
A LYS   325 2 84.87 1 325 
A ASP   326 2 96.80 1 326 
A PRO   327 2 97.37 1 327 
A GLN   328 2 87.20 1 328 
A GLN   329 2 92.19 1 329 
A ILE   330 2 97.98 1 330 
A GLN   331 2 97.88 1 331 
A GLN   332 2 88.81 1 332 
A ILE   333 2 98.56 1 333 
A PHE   334 2 98.43 1 334 
A ASN   335 2 96.94 1 335 
A GLN   336 2 91.29 1 336 
A TYR   337 2 97.55 1 337 
B LIG_B .   2 84.54 1 338 
#
_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 ASN . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n TYR . 337 A 337 
#
_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   . ASN   A 1 1   ? -15.402 -17.932 12.433  1.00 97.82 1   A 1 
ATOM   2    C CA  . ASN   A 1 1   ? -14.378 -18.549 11.580  1.00 98.35 1   A 1 
ATOM   3    C C   . ASN   A 1 1   ? -13.541 -17.449 10.944  1.00 98.57 1   A 1 
ATOM   4    O O   . ASN   A 1 1   ? -14.107 -16.536 10.352  1.00 98.14 1   A 1 
ATOM   5    C CB  . ASN   A 1 1   ? -15.042 -19.420 10.506  1.00 97.72 1   A 1 
ATOM   6    C CG  . ASN   A 1 1   ? -15.845 -20.563 11.101  1.00 96.00 1   A 1 
ATOM   7    O OD1 . ASN   A 1 1   ? -15.464 -21.202 12.065  1.00 88.83 1   A 1 
ATOM   8    N ND2 . ASN   A 1 1   ? -17.017 -20.821 10.566  1.00 87.20 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -12.228 -17.533 11.060  1.00 98.47 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -11.309 -16.549 10.475  1.00 98.65 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -10.389 -17.251 9.476   1.00 98.57 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -9.752  -18.252 9.800   1.00 98.43 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -10.533 -15.791 11.575  1.00 98.74 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -11.465 -15.031 12.545  1.00 98.48 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -9.506  -14.827 10.958  1.00 98.58 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -12.372 -13.960 11.914  1.00 97.93 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -10.319 -16.719 8.262   1.00 98.52 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -9.411  -17.199 7.216   1.00 98.64 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -8.151  -16.344 7.201   1.00 98.71 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -8.232  -15.137 6.991   1.00 98.67 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -10.089 -17.194 5.841   1.00 98.58 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -11.251 -17.994 5.887   1.00 97.87 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -9.197  -17.773 4.746   1.00 98.09 3   A 1 
ATOM   24   N N   . ILE   A 1 4   ? -6.992  -16.964 7.384   1.00 98.42 4   A 1 
ATOM   25   C CA  . ILE   A 1 4   ? -5.698  -16.301 7.204   1.00 98.42 4   A 1 
ATOM   26   C C   . ILE   A 1 4   ? -5.217  -16.551 5.775   1.00 98.38 4   A 1 
ATOM   27   O O   . ILE   A 1 4   ? -4.984  -17.694 5.394   1.00 98.23 4   A 1 
ATOM   28   C CB  . ILE   A 1 4   ? -4.659  -16.741 8.261   1.00 98.27 4   A 1 
ATOM   29   C CG1 . ILE   A 1 4   ? -5.198  -16.428 9.676   1.00 97.37 4   A 1 
ATOM   30   C CG2 . ILE   A 1 4   ? -3.311  -16.039 8.004   1.00 97.68 4   A 1 
ATOM   31   C CD1 . ILE   A 1 4   ? -4.216  -16.709 10.820  1.00 94.58 4   A 1 
ATOM   32   N N   . LEU   A 1 5   ? -5.041  -15.484 5.002   1.00 98.37 5   A 1 
ATOM   33   C CA  . LEU   A 1 5   ? -4.422  -15.498 3.679   1.00 98.51 5   A 1 
ATOM   34   C C   . LEU   A 1 5   ? -2.968  -15.049 3.826   1.00 98.43 5   A 1 
ATOM   35   O O   . LEU   A 1 5   ? -2.697  -13.887 4.128   1.00 98.39 5   A 1 
ATOM   36   C CB  . LEU   A 1 5   ? -5.215  -14.597 2.716   1.00 98.65 5   A 1 
ATOM   37   C CG  . LEU   A 1 5   ? -6.702  -14.969 2.537   1.00 98.45 5   A 1 
ATOM   38   C CD1 . LEU   A 1 5   ? -7.375  -13.963 1.601   1.00 98.35 5   A 1 
ATOM   39   C CD2 . LEU   A 1 5   ? -6.887  -16.368 1.951   1.00 98.21 5   A 1 
ATOM   40   N N   . ALA   A 1 6   ? -2.023  -15.964 3.641   1.00 97.74 6   A 1 
ATOM   41   C CA  . ALA   A 1 6   ? -0.608  -15.666 3.819   1.00 97.55 6   A 1 
ATOM   42   C C   . ALA   A 1 6   ? 0.051   -15.248 2.497   1.00 97.30 6   A 1 
ATOM   43   O O   . ALA   A 1 6   ? -0.062  -15.942 1.485   1.00 97.07 6   A 1 
ATOM   44   C CB  . ALA   A 1 6   ? 0.076   -16.868 4.473   1.00 97.32 6   A 1 
ATOM   45   N N   . THR   A 1 7   ? 0.782   -14.126 2.527   1.00 97.50 7   A 1 
ATOM   46   C CA  . THR   A 1 7   ? 1.529   -13.604 1.366   1.00 97.46 7   A 1 
ATOM   47   C C   . THR   A 1 7   ? 3.043   -13.564 1.581   1.00 96.71 7   A 1 
ATOM   48   O O   . THR   A 1 7   ? 3.788   -13.306 0.636   1.00 96.07 7   A 1 
ATOM   49   C CB  . THR   A 1 7   ? 1.023   -12.220 0.930   1.00 97.87 7   A 1 
ATOM   50   O OG1 . THR   A 1 7   ? 1.336   -11.246 1.893   1.00 97.64 7   A 1 
ATOM   51   C CG2 . THR   A 1 7   ? -0.489  -12.182 0.698   1.00 97.35 7   A 1 
ATOM   52   N N   . GLY   A 1 8   ? 3.520   -13.830 2.794   1.00 95.28 8   A 1 
ATOM   53   C CA  . GLY   A 1 8   ? 4.937   -13.797 3.155   1.00 95.13 8   A 1 
ATOM   54   C C   . GLY   A 1 8   ? 5.287   -12.651 4.101   1.00 95.44 8   A 1 
ATOM   55   O O   . GLY   A 1 8   ? 4.585   -12.405 5.085   1.00 94.55 8   A 1 
ATOM   56   N N   . GLY   A 1 9   ? 6.383   -11.965 3.815   1.00 94.10 9   A 1 
ATOM   57   C CA  . GLY   A 1 9   ? 6.901   -10.871 4.635   1.00 94.02 9   A 1 
ATOM   58   C C   . GLY   A 1 9   ? 7.800   -11.325 5.788   1.00 93.95 9   A 1 
ATOM   59   O O   . GLY   A 1 9   ? 8.051   -12.513 5.997   1.00 91.82 9   A 1 
ATOM   60   N N   . THR   A 1 10  ? 8.273   -10.347 6.559   1.00 92.75 10  A 1 
ATOM   61   C CA  . THR   A 1 10  ? 9.126   -10.590 7.735   1.00 91.69 10  A 1 
ATOM   62   C C   . THR   A 1 10  ? 8.403   -11.369 8.834   1.00 91.15 10  A 1 
ATOM   63   O O   . THR   A 1 10  ? 9.050   -12.132 9.548   1.00 89.79 10  A 1 
ATOM   64   C CB  . THR   A 1 10  ? 9.655   -9.262  8.291   1.00 91.27 10  A 1 
ATOM   65   O OG1 . THR   A 1 10  ? 10.401  -8.613  7.294   1.00 89.32 10  A 1 
ATOM   66   C CG2 . THR   A 1 10  ? 10.565  -9.403  9.504   1.00 88.70 10  A 1 
ATOM   67   N N   . ILE   A 1 11  ? 7.082   -11.273 8.930   1.00 92.05 11  A 1 
ATOM   68   C CA  . ILE   A 1 11  ? 6.273   -12.089 9.855   1.00 92.89 11  A 1 
ATOM   69   C C   . ILE   A 1 11  ? 6.449   -13.597 9.595   1.00 92.29 11  A 1 
ATOM   70   O O   . ILE   A 1 11  ? 6.425   -14.397 10.530  1.00 90.07 11  A 1 
ATOM   71   C CB  . ILE   A 1 11  ? 4.793   -11.647 9.797   1.00 93.76 11  A 1 
ATOM   72   C CG1 . ILE   A 1 11  ? 4.005   -12.226 10.991  1.00 94.63 11  A 1 
ATOM   73   C CG2 . ILE   A 1 11  ? 4.128   -12.001 8.453   1.00 93.28 11  A 1 
ATOM   74   C CD1 . ILE   A 1 11  ? 2.596   -11.641 11.160  1.00 94.39 11  A 1 
ATOM   75   N N   . ALA   A 1 12  ? 6.707   -13.965 8.335   1.00 88.73 12  A 1 
ATOM   76   C CA  . ALA   A 1 12  ? 7.077   -15.299 7.871   1.00 87.80 12  A 1 
ATOM   77   C C   . ALA   A 1 12  ? 8.582   -15.409 7.551   1.00 87.65 12  A 1 
ATOM   78   O O   . ALA   A 1 12  ? 9.004   -16.207 6.706   1.00 85.87 12  A 1 
ATOM   79   C CB  . ALA   A 1 12  ? 6.179   -15.650 6.679   1.00 87.50 12  A 1 
ATOM   80   N N   . GLY   A 1 13  ? 9.394   -14.563 8.164   1.00 86.80 13  A 1 
ATOM   81   C CA  . GLY   A 1 13  ? 10.837  -14.506 7.971   1.00 84.18 13  A 1 
ATOM   82   C C   . GLY   A 1 13  ? 11.609  -15.227 9.071   1.00 85.30 13  A 1 
ATOM   83   O O   . GLY   A 1 13  ? 11.157  -15.345 10.212  1.00 86.40 13  A 1 
ATOM   84   N N   . GLY   A 1 14  ? 12.801  -15.668 8.730   1.00 84.19 14  A 1 
ATOM   85   C CA  . GLY   A 1 14  ? 13.717  -16.326 9.656   1.00 83.33 14  A 1 
ATOM   86   C C   . GLY   A 1 14  ? 15.172  -15.945 9.397   1.00 84.45 14  A 1 
ATOM   87   O O   . GLY   A 1 14  ? 15.564  -15.630 8.271   1.00 83.08 14  A 1 
ATOM   88   N N   . GLY   A 1 15  ? 15.957  -15.980 10.457  1.00 84.64 15  A 1 
ATOM   89   C CA  . GLY   A 1 15  ? 17.406  -15.809 10.422  1.00 83.59 15  A 1 
ATOM   90   C C   . GLY   A 1 15  ? 18.095  -16.860 11.289  1.00 84.71 15  A 1 
ATOM   91   O O   . GLY   A 1 15  ? 17.440  -17.601 12.024  1.00 83.28 15  A 1 
ATOM   92   N N   . ASP   A 1 16  ? 19.425  -16.886 11.234  1.00 84.22 16  A 1 
ATOM   93   C CA  . ASP   A 1 16  ? 20.225  -17.901 11.938  1.00 84.59 16  A 1 
ATOM   94   C C   . ASP   A 1 16  ? 20.411  -17.603 13.438  1.00 84.61 16  A 1 
ATOM   95   O O   . ASP   A 1 16  ? 20.985  -18.402 14.181  1.00 79.39 16  A 1 
ATOM   96   C CB  . ASP   A 1 16  ? 21.596  -18.025 11.252  1.00 80.72 16  A 1 
ATOM   97   C CG  . ASP   A 1 16  ? 21.500  -18.368 9.765   1.00 74.46 16  A 1 
ATOM   98   O OD1 . ASP   A 1 16  ? 20.587  -19.140 9.399   1.00 68.91 16  A 1 
ATOM   99   O OD2 . ASP   A 1 16  ? 22.332  -17.827 9.006   1.00 68.49 16  A 1 
ATOM   100  N N   . SER   A 1 17  ? 19.958  -16.432 13.896  1.00 83.19 17  A 1 
ATOM   101  C CA  . SER   A 1 17  ? 20.188  -15.973 15.268  1.00 85.44 17  A 1 
ATOM   102  C C   . SER   A 1 17  ? 19.044  -15.101 15.776  1.00 85.37 17  A 1 
ATOM   103  O O   . SER   A 1 17  ? 18.552  -14.225 15.070  1.00 81.26 17  A 1 
ATOM   104  C CB  . SER   A 1 17  ? 21.503  -15.184 15.308  1.00 82.91 17  A 1 
ATOM   105  O OG  . SER   A 1 17  ? 21.754  -14.662 16.604  1.00 80.78 17  A 1 
ATOM   106  N N   . ALA   A 1 18  ? 18.694  -15.267 17.047  1.00 83.94 18  A 1 
ATOM   107  C CA  . ALA   A 1 18  ? 17.731  -14.407 17.732  1.00 83.73 18  A 1 
ATOM   108  C C   . ALA   A 1 18  ? 18.232  -12.964 17.953  1.00 85.07 18  A 1 
ATOM   109  O O   . ALA   A 1 18  ? 17.431  -12.059 18.183  1.00 83.66 18  A 1 
ATOM   110  C CB  . ALA   A 1 18  ? 17.386  -15.073 19.069  1.00 83.92 18  A 1 
ATOM   111  N N   . THR   A 1 19  ? 19.543  -12.736 17.893  1.00 84.15 19  A 1 
ATOM   112  C CA  . THR   A 1 19  ? 20.168  -11.443 18.238  1.00 85.48 19  A 1 
ATOM   113  C C   . THR   A 1 19  ? 20.864  -10.756 17.067  1.00 85.29 19  A 1 
ATOM   114  O O   . THR   A 1 19  ? 21.168  -9.566  17.156  1.00 82.76 19  A 1 
ATOM   115  C CB  . THR   A 1 19  ? 21.165  -11.608 19.396  1.00 85.04 19  A 1 
ATOM   116  O OG1 . THR   A 1 19  ? 22.149  -12.566 19.056  1.00 84.53 19  A 1 
ATOM   117  C CG2 . THR   A 1 19  ? 20.492  -12.083 20.680  1.00 83.75 19  A 1 
ATOM   118  N N   . LYS   A 1 20  ? 21.116  -11.464 15.957  1.00 85.85 20  A 1 
ATOM   119  C CA  . LYS   A 1 20  ? 21.638  -10.854 14.729  1.00 85.80 20  A 1 
ATOM   120  C C   . LYS   A 1 20  ? 20.478  -10.332 13.879  1.00 84.55 20  A 1 
ATOM   121  O O   . LYS   A 1 20  ? 19.420  -10.948 13.834  1.00 84.14 20  A 1 
ATOM   122  C CB  . LYS   A 1 20  ? 22.506  -11.842 13.938  1.00 86.32 20  A 1 
ATOM   123  C CG  . LYS   A 1 20  ? 23.809  -12.207 14.668  1.00 81.50 20  A 1 
ATOM   124  C CD  . LYS   A 1 20  ? 24.646  -13.153 13.792  1.00 76.17 20  A 1 
ATOM   125  C CE  . LYS   A 1 20  ? 25.939  -13.560 14.496  1.00 68.29 20  A 1 
ATOM   126  N NZ  . LYS   A 1 20  ? 26.732  -14.500 13.661  1.00 57.45 20  A 1 
ATOM   127  N N   . SER   A 1 21  ? 20.703  -9.221  13.167  1.00 83.89 21  A 1 
ATOM   128  C CA  . SER   A 1 21  ? 19.680  -8.561  12.342  1.00 82.06 21  A 1 
ATOM   129  C C   . SER   A 1 21  ? 19.452  -9.209  10.970  1.00 81.94 21  A 1 
ATOM   130  O O   . SER   A 1 21  ? 18.426  -8.962  10.345  1.00 81.15 21  A 1 
ATOM   131  C CB  . SER   A 1 21  ? 20.056  -7.083  12.162  1.00 82.15 21  A 1 
ATOM   132  O OG  . SER   A 1 21  ? 21.371  -6.966  11.645  1.00 80.10 21  A 1 
ATOM   133  N N   . ASN   A 1 22  ? 20.382  -10.045 10.493  1.00 86.24 22  A 1 
ATOM   134  C CA  . ASN   A 1 22  ? 20.265  -10.693 9.188   1.00 85.54 22  A 1 
ATOM   135  C C   . ASN   A 1 22  ? 19.124  -11.721 9.187   1.00 83.35 22  A 1 
ATOM   136  O O   . ASN   A 1 22  ? 19.054  -12.573 10.075  1.00 81.49 22  A 1 
ATOM   137  C CB  . ASN   A 1 22  ? 21.595  -11.366 8.815   1.00 86.15 22  A 1 
ATOM   138  C CG  . ASN   A 1 22  ? 22.740  -10.370 8.702   1.00 81.59 22  A 1 
ATOM   139  O OD1 . ASN   A 1 22  ? 23.264  -9.891  9.685   1.00 74.24 22  A 1 
ATOM   140  N ND2 . ASN   A 1 22  ? 23.159  -10.034 7.503   1.00 71.69 22  A 1 
ATOM   141  N N   . TYR   A 1 23  ? 18.269  -11.661 8.158   1.00 87.19 23  A 1 
ATOM   142  C CA  . TYR   A 1 23  ? 17.189  -12.627 7.957   1.00 86.41 23  A 1 
ATOM   143  C C   . TYR   A 1 23  ? 16.763  -12.697 6.486   1.00 86.46 23  A 1 
ATOM   144  O O   . TYR   A 1 23  ? 17.149  -11.868 5.657   1.00 86.74 23  A 1 
ATOM   145  C CB  . TYR   A 1 23  ? 15.998  -12.277 8.860   1.00 84.87 23  A 1 
ATOM   146  C CG  . TYR   A 1 23  ? 15.238  -11.026 8.454   1.00 83.56 23  A 1 
ATOM   147  C CD1 . TYR   A 1 23  ? 15.688  -9.746  8.852   1.00 85.97 23  A 1 
ATOM   148  C CD2 . TYR   A 1 23  ? 14.073  -11.131 7.674   1.00 83.21 23  A 1 
ATOM   149  C CE1 . TYR   A 1 23  ? 14.983  -8.591  8.483   1.00 77.01 23  A 1 
ATOM   150  C CE2 . TYR   A 1 23  ? 13.360  -9.982  7.298   1.00 80.79 23  A 1 
ATOM   151  C CZ  . TYR   A 1 23  ? 13.816  -8.711  7.705   1.00 77.70 23  A 1 
ATOM   152  O OH  . TYR   A 1 23  ? 13.110  -7.589  7.348   1.00 77.43 23  A 1 
ATOM   153  N N   . THR   A 1 24  ? 15.934  -13.700 6.169   1.00 83.85 24  A 1 
ATOM   154  C CA  . THR   A 1 24  ? 15.269  -13.845 4.874   1.00 84.30 24  A 1 
ATOM   155  C C   . THR   A 1 24  ? 13.756  -13.847 5.072   1.00 81.96 24  A 1 
ATOM   156  O O   . THR   A 1 24  ? 13.252  -14.516 5.976   1.00 80.93 24  A 1 
ATOM   157  C CB  . THR   A 1 24  ? 15.716  -15.130 4.161   1.00 82.05 24  A 1 
ATOM   158  O OG1 . THR   A 1 24  ? 15.685  -16.222 5.058   1.00 73.69 24  A 1 
ATOM   159  C CG2 . THR   A 1 24  ? 17.144  -15.013 3.637   1.00 73.05 24  A 1 
ATOM   160  N N   . VAL   A 1 25  ? 13.029  -13.107 4.227   1.00 85.67 25  A 1 
ATOM   161  C CA  . VAL   A 1 25  ? 11.560  -13.022 4.259   1.00 81.52 25  A 1 
ATOM   162  C C   . VAL   A 1 25  ? 10.902  -14.236 3.601   1.00 79.09 25  A 1 
ATOM   163  O O   . VAL   A 1 25  ? 11.525  -14.924 2.793   1.00 78.23 25  A 1 
ATOM   164  C CB  . VAL   A 1 25  ? 11.061  -11.719 3.602   1.00 78.15 25  A 1 
ATOM   165  C CG1 . VAL   A 1 25  ? 11.472  -10.508 4.440   1.00 72.37 25  A 1 
ATOM   166  C CG2 . VAL   A 1 25  ? 11.602  -11.539 2.177   1.00 77.97 25  A 1 
ATOM   167  N N   . GLY   A 1 26  ? 9.632   -14.487 3.924   1.00 81.89 26  A 1 
ATOM   168  C CA  . GLY   A 1 26  ? 8.780   -15.417 3.181   1.00 77.57 26  A 1 
ATOM   169  C C   . GLY   A 1 26  ? 9.239   -16.879 3.186   1.00 81.49 26  A 1 
ATOM   170  O O   . GLY   A 1 26  ? 9.103   -17.571 2.183   1.00 76.93 26  A 1 
ATOM   171  N N   . LYS   A 1 27  ? 9.797   -17.371 4.302   1.00 82.35 27  A 1 
ATOM   172  C CA  . LYS   A 1 27  ? 10.244  -18.772 4.434   1.00 81.94 27  A 1 
ATOM   173  C C   . LYS   A 1 27  ? 9.343   -19.640 5.312   1.00 84.48 27  A 1 
ATOM   174  O O   . LYS   A 1 27  ? 9.344   -20.857 5.170   1.00 80.36 27  A 1 
ATOM   175  C CB  . LYS   A 1 27  ? 11.688  -18.827 4.950   1.00 74.47 27  A 1 
ATOM   176  C CG  . LYS   A 1 27  ? 12.688  -18.409 3.865   1.00 66.23 27  A 1 
ATOM   177  C CD  . LYS   A 1 27  ? 14.076  -18.940 4.206   1.00 59.98 27  A 1 
ATOM   178  C CE  . LYS   A 1 27  ? 15.041  -18.626 3.067   1.00 55.06 27  A 1 
ATOM   179  N NZ  . LYS   A 1 27  ? 16.432  -18.992 3.422   1.00 48.31 27  A 1 
ATOM   180  N N   . VAL   A 1 28  ? 8.602   -19.034 6.202   1.00 85.58 28  A 1 
ATOM   181  C CA  . VAL   A 1 28  ? 7.714   -19.747 7.125   1.00 87.38 28  A 1 
ATOM   182  C C   . VAL   A 1 28  ? 6.334   -19.876 6.482   1.00 89.25 28  A 1 
ATOM   183  O O   . VAL   A 1 28  ? 5.761   -18.891 6.017   1.00 89.12 28  A 1 
ATOM   184  C CB  . VAL   A 1 28  ? 7.679   -19.051 8.494   1.00 84.95 28  A 1 
ATOM   185  C CG1 . VAL   A 1 28  ? 6.836   -19.835 9.494   1.00 80.20 28  A 1 
ATOM   186  C CG2 . VAL   A 1 28  ? 9.087   -18.905 9.083   1.00 80.00 28  A 1 
ATOM   187  N N   . GLY   A 1 29  ? 5.804   -21.098 6.414   1.00 90.09 29  A 1 
ATOM   188  C CA  . GLY   A 1 29  ? 4.462   -21.360 5.902   1.00 90.78 29  A 1 
ATOM   189  C C   . GLY   A 1 29  ? 3.366   -20.938 6.881   1.00 91.45 29  A 1 
ATOM   190  O O   . GLY   A 1 29  ? 3.597   -20.847 8.087   1.00 90.62 29  A 1 
ATOM   191  N N   . VAL   A 1 30  ? 2.153   -20.732 6.368   1.00 91.60 30  A 1 
ATOM   192  C CA  . VAL   A 1 30  ? 1.001   -20.266 7.158   1.00 92.72 30  A 1 
ATOM   193  C C   . VAL   A 1 30  ? 0.664   -21.196 8.327   1.00 92.39 30  A 1 
ATOM   194  O O   . VAL   A 1 30  ? 0.342   -20.720 9.405   1.00 92.84 30  A 1 
ATOM   195  C CB  . VAL   A 1 30  ? -0.217  -20.036 6.246   1.00 92.84 30  A 1 
ATOM   196  C CG1 . VAL   A 1 30  ? -0.770  -21.322 5.624   1.00 89.95 30  A 1 
ATOM   197  C CG2 . VAL   A 1 30  ? -1.330  -19.304 6.986   1.00 89.92 30  A 1 
ATOM   198  N N   . GLU   A 1 31  ? 0.805   -22.509 8.172   1.00 92.57 31  A 1 
ATOM   199  C CA  . GLU   A 1 31  ? 0.560   -23.457 9.263   1.00 91.96 31  A 1 
ATOM   200  C C   . GLU   A 1 31  ? 1.523   -23.237 10.436  1.00 92.15 31  A 1 
ATOM   201  O O   . GLU   A 1 31  ? 1.112   -23.254 11.592  1.00 90.97 31  A 1 
ATOM   202  C CB  . GLU   A 1 31  ? 0.695   -24.899 8.764   1.00 90.10 31  A 1 
ATOM   203  C CG  . GLU   A 1 31  ? -0.391  -25.271 7.751   1.00 76.66 31  A 1 
ATOM   204  C CD  . GLU   A 1 31  ? -0.368  -26.758 7.371   1.00 65.29 31  A 1 
ATOM   205  O OE1 . GLU   A 1 31  ? -1.338  -27.185 6.706   1.00 58.12 31  A 1 
ATOM   206  O OE2 . GLU   A 1 31  ? 0.602   -27.458 7.744   1.00 58.47 31  A 1 
ATOM   207  N N   . ASN   A 1 32  ? 2.796   -22.967 10.141  1.00 90.37 32  A 1 
ATOM   208  C CA  . ASN   A 1 32  ? 3.791   -22.690 11.171  1.00 89.27 32  A 1 
ATOM   209  C C   . ASN   A 1 32  ? 3.524   -21.352 11.863  1.00 89.28 32  A 1 
ATOM   210  O O   . ASN   A 1 32  ? 3.673   -21.264 13.077  1.00 88.89 32  A 1 
ATOM   211  C CB  . ASN   A 1 32  ? 5.193   -22.730 10.553  1.00 88.05 32  A 1 
ATOM   212  C CG  . ASN   A 1 32  ? 5.646   -24.130 10.179  1.00 82.03 32  A 1 
ATOM   213  O OD1 . ASN   A 1 32  ? 5.139   -25.129 10.634  1.00 74.71 32  A 1 
ATOM   214  N ND2 . ASN   A 1 32  ? 6.655   -24.239 9.343   1.00 73.83 32  A 1 
ATOM   215  N N   . LEU   A 1 33  ? 3.078   -20.332 11.115  1.00 92.03 33  A 1 
ATOM   216  C CA  . LEU   A 1 33  ? 2.651   -19.048 11.680  1.00 91.98 33  A 1 
ATOM   217  C C   . LEU   A 1 33  ? 1.502   -19.225 12.678  1.00 92.78 33  A 1 
ATOM   218  O O   . LEU   A 1 33  ? 1.560   -18.699 13.782  1.00 92.14 33  A 1 
ATOM   219  C CB  . LEU   A 1 33  ? 2.216   -18.107 10.541  1.00 91.17 33  A 1 
ATOM   220  C CG  . LEU   A 1 33  ? 3.377   -17.295 9.944   1.00 87.49 33  A 1 
ATOM   221  C CD1 . LEU   A 1 33  ? 3.013   -16.820 8.544   1.00 83.61 33  A 1 
ATOM   222  C CD2 . LEU   A 1 33  ? 3.670   -16.072 10.810  1.00 83.44 33  A 1 
ATOM   223  N N   . VAL   A 1 34  ? 0.478   -19.996 12.304  1.00 91.92 34  A 1 
ATOM   224  C CA  . VAL   A 1 34  ? -0.684  -20.267 13.160  1.00 92.25 34  A 1 
ATOM   225  C C   . VAL   A 1 34  ? -0.292  -21.112 14.376  1.00 92.65 34  A 1 
ATOM   226  O O   . VAL   A 1 34  ? -0.668  -20.795 15.503  1.00 93.40 34  A 1 
ATOM   227  C CB  . VAL   A 1 34  ? -1.797  -20.943 12.340  1.00 92.26 34  A 1 
ATOM   228  C CG1 . VAL   A 1 34  ? -2.980  -21.382 13.207  1.00 89.93 34  A 1 
ATOM   229  C CG2 . VAL   A 1 34  ? -2.345  -19.987 11.277  1.00 90.54 34  A 1 
ATOM   230  N N   . ASN   A 1 35  ? 0.501   -22.161 14.171  1.00 91.18 35  A 1 
ATOM   231  C CA  . ASN   A 1 35  ? 0.930   -23.048 15.253  1.00 90.52 35  A 1 
ATOM   232  C C   . ASN   A 1 35  ? 1.864   -22.366 16.264  1.00 89.90 35  A 1 
ATOM   233  O O   . ASN   A 1 35  ? 1.905   -22.782 17.419  1.00 89.58 35  A 1 
ATOM   234  C CB  . ASN   A 1 35  ? 1.592   -24.292 14.645  1.00 90.17 35  A 1 
ATOM   235  C CG  . ASN   A 1 35  ? 0.593   -25.226 13.978  1.00 87.37 35  A 1 
ATOM   236  O OD1 . ASN   A 1 35  ? -0.574  -25.287 14.317  1.00 81.69 35  A 1 
ATOM   237  N ND2 . ASN   A 1 35  ? 1.044   -26.020 13.032  1.00 80.56 35  A 1 
ATOM   238  N N   . ALA   A 1 36  ? 2.575   -21.315 15.850  1.00 91.41 36  A 1 
ATOM   239  C CA  . ALA   A 1 36  ? 3.411   -20.519 16.749  1.00 90.21 36  A 1 
ATOM   240  C C   . ALA   A 1 36  ? 2.598   -19.663 17.737  1.00 91.52 36  A 1 
ATOM   241  O O   . ALA   A 1 36  ? 3.155   -19.174 18.720  1.00 90.94 36  A 1 
ATOM   242  C CB  . ALA   A 1 36  ? 4.352   -19.661 15.899  1.00 88.97 36  A 1 
ATOM   243  N N   . VAL   A 1 37  ? 1.287   -19.495 17.501  1.00 91.43 37  A 1 
ATOM   244  C CA  . VAL   A 1 37  ? 0.379   -18.736 18.373  1.00 93.31 37  A 1 
ATOM   245  C C   . VAL   A 1 37  ? -0.811  -19.622 18.769  1.00 94.63 37  A 1 
ATOM   246  O O   . VAL   A 1 37  ? -1.924  -19.437 18.277  1.00 95.26 37  A 1 
ATOM   247  C CB  . VAL   A 1 37  ? -0.056  -17.409 17.718  1.00 93.68 37  A 1 
ATOM   248  C CG1 . VAL   A 1 37  ? -0.732  -16.507 18.752  1.00 91.55 37  A 1 
ATOM   249  C CG2 . VAL   A 1 37  ? 1.131   -16.627 17.145  1.00 91.43 37  A 1 
ATOM   250  N N   . PRO   A 1 38  ? -0.621  -20.620 19.651  1.00 94.21 38  A 1 
ATOM   251  C CA  . PRO   A 1 38  ? -1.685  -21.561 20.018  1.00 94.29 38  A 1 
ATOM   252  C C   . PRO   A 1 38  ? -2.906  -20.882 20.646  1.00 94.84 38  A 1 
ATOM   253  O O   . PRO   A 1 38  ? -4.019  -21.391 20.513  1.00 94.51 38  A 1 
ATOM   254  C CB  . PRO   A 1 38  ? -1.022  -22.558 20.973  1.00 93.60 38  A 1 
ATOM   255  C CG  . PRO   A 1 38  ? 0.171   -21.792 21.540  1.00 91.88 38  A 1 
ATOM   256  C CD  . PRO   A 1 38  ? 0.598   -20.916 20.369  1.00 93.89 38  A 1 
ATOM   257  N N   . GLN   A 1 39  ? -2.728  -19.701 21.243  1.00 95.50 39  A 1 
ATOM   258  C CA  . GLN   A 1 39  ? -3.783  -18.874 21.830  1.00 95.41 39  A 1 
ATOM   259  C C   . GLN   A 1 39  ? -4.820  -18.400 20.799  1.00 95.90 39  A 1 
ATOM   260  O O   . GLN   A 1 39  ? -5.924  -18.024 21.184  1.00 95.73 39  A 1 
ATOM   261  C CB  . GLN   A 1 39  ? -3.179  -17.644 22.526  1.00 95.06 39  A 1 
ATOM   262  C CG  . GLN   A 1 39  ? -2.247  -17.951 23.710  1.00 92.74 39  A 1 
ATOM   263  C CD  . GLN   A 1 39  ? -0.821  -18.351 23.333  1.00 91.82 39  A 1 
ATOM   264  O OE1 . GLN   A 1 39  ? -0.420  -18.408 22.178  1.00 87.90 39  A 1 
ATOM   265  N NE2 . GLN   A 1 39  ? 0.007   -18.653 24.306  1.00 85.90 39  A 1 
ATOM   266  N N   . LEU   A 1 40  ? -4.525  -18.454 19.489  1.00 95.92 40  A 1 
ATOM   267  C CA  . LEU   A 1 40  ? -5.514  -18.155 18.446  1.00 96.36 40  A 1 
ATOM   268  C C   . LEU   A 1 40  ? -6.762  -19.045 18.559  1.00 96.48 40  A 1 
ATOM   269  O O   . LEU   A 1 40  ? -7.864  -18.601 18.254  1.00 96.27 40  A 1 
ATOM   270  C CB  . LEU   A 1 40  ? -4.885  -18.330 17.055  1.00 96.50 40  A 1 
ATOM   271  C CG  . LEU   A 1 40  ? -3.806  -17.294 16.692  1.00 95.87 40  A 1 
ATOM   272  C CD1 . LEU   A 1 40  ? -3.245  -17.619 15.306  1.00 95.04 40  A 1 
ATOM   273  C CD2 . LEU   A 1 40  ? -4.347  -15.867 16.666  1.00 94.71 40  A 1 
ATOM   274  N N   . LYS   A 1 41  ? -6.601  -20.281 19.040  1.00 96.38 41  A 1 
ATOM   275  C CA  . LYS   A 1 41  ? -7.708  -21.233 19.225  1.00 95.56 41  A 1 
ATOM   276  C C   . LYS   A 1 41  ? -8.706  -20.795 20.297  1.00 95.60 41  A 1 
ATOM   277  O O   . LYS   A 1 41  ? -9.840  -21.260 20.269  1.00 94.28 41  A 1 
ATOM   278  C CB  . LYS   A 1 41  ? -7.148  -22.617 19.575  1.00 93.58 41  A 1 
ATOM   279  C CG  . LYS   A 1 41  ? -6.283  -23.189 18.446  1.00 84.50 41  A 1 
ATOM   280  C CD  . LYS   A 1 41  ? -5.715  -24.552 18.858  1.00 80.50 41  A 1 
ATOM   281  C CE  . LYS   A 1 41  ? -4.827  -25.083 17.734  1.00 69.55 41  A 1 
ATOM   282  N NZ  . LYS   A 1 41  ? -4.161  -26.349 18.111  1.00 62.81 41  A 1 
ATOM   283  N N   . ASP   A 1 42  ? -8.304  -19.913 21.200  1.00 96.66 42  A 1 
ATOM   284  C CA  . ASP   A 1 42  ? -9.158  -19.411 22.277  1.00 96.10 42  A 1 
ATOM   285  C C   . ASP   A 1 42  ? -10.118 -18.314 21.792  1.00 96.32 42  A 1 
ATOM   286  O O   . ASP   A 1 42  ? -11.117 -18.025 22.453  1.00 94.84 42  A 1 
ATOM   287  C CB  . ASP   A 1 42  ? -8.284  -18.884 23.429  1.00 94.94 42  A 1 
ATOM   288  C CG  . ASP   A 1 42  ? -7.304  -19.918 23.995  1.00 91.55 42  A 1 
ATOM   289  O OD1 . ASP   A 1 42  ? -7.600  -21.133 23.920  1.00 87.95 42  A 1 
ATOM   290  O OD2 . ASP   A 1 42  ? -6.246  -19.485 24.506  1.00 87.80 42  A 1 
ATOM   291  N N   . ILE   A 1 43  ? -9.838  -17.707 20.625  1.00 97.13 43  A 1 
ATOM   292  C CA  . ILE   A 1 43  ? -10.589 -16.557 20.094  1.00 97.19 43  A 1 
ATOM   293  C C   . ILE   A 1 43  ? -11.252 -16.822 18.740  1.00 97.55 43  A 1 
ATOM   294  O O   . ILE   A 1 43  ? -12.232 -16.158 18.404  1.00 96.93 43  A 1 
ATOM   295  C CB  . ILE   A 1 43  ? -9.702  -15.297 20.042  1.00 96.56 43  A 1 
ATOM   296  C CG1 . ILE   A 1 43  ? -8.447  -15.493 19.160  1.00 94.87 43  A 1 
ATOM   297  C CG2 . ILE   A 1 43  ? -9.310  -14.877 21.476  1.00 92.02 43  A 1 
ATOM   298  C CD1 . ILE   A 1 43  ? -7.649  -14.213 18.913  1.00 93.10 43  A 1 
ATOM   299  N N   . ALA   A 1 44  ? -10.750 -17.770 17.938  1.00 97.69 44  A 1 
ATOM   300  C CA  . ALA   A 1 44  ? -11.286 -18.057 16.614  1.00 97.90 44  A 1 
ATOM   301  C C   . ALA   A 1 44  ? -11.000 -19.491 16.147  1.00 98.05 44  A 1 
ATOM   302  O O   . ALA   A 1 44  ? -9.979  -20.093 16.469  1.00 97.56 44  A 1 
ATOM   303  C CB  . ALA   A 1 44  ? -10.701 -17.048 15.618  1.00 97.64 44  A 1 
ATOM   304  N N   . ASN   A 1 45  ? -11.867 -20.009 15.264  1.00 97.97 45  A 1 
ATOM   305  C CA  . ASN   A 1 45  ? -11.542 -21.150 14.413  1.00 98.04 45  A 1 
ATOM   306  C C   . ASN   A 1 45  ? -10.757 -20.638 13.206  1.00 98.22 45  A 1 
ATOM   307  O O   . ASN   A 1 45  ? -11.341 -20.099 12.261  1.00 97.90 45  A 1 
ATOM   308  C CB  . ASN   A 1 45  ? -12.829 -21.868 13.984  1.00 97.57 45  A 1 
ATOM   309  C CG  . ASN   A 1 45  ? -13.522 -22.563 15.138  1.00 88.32 45  A 1 
ATOM   310  O OD1 . ASN   A 1 45  ? -12.916 -23.219 15.959  1.00 80.98 45  A 1 
ATOM   311  N ND2 . ASN   A 1 45  ? -14.829 -22.451 15.216  1.00 79.13 45  A 1 
ATOM   312  N N   . VAL   A 1 46  ? -9.441  -20.794 13.239  1.00 98.01 46  A 1 
ATOM   313  C CA  . VAL   A 1 46  ? -8.538  -20.270 12.212  1.00 97.89 46  A 1 
ATOM   314  C C   . VAL   A 1 46  ? -8.285  -21.314 11.131  1.00 97.66 46  A 1 
ATOM   315  O O   . VAL   A 1 46  ? -7.929  -22.455 11.416  1.00 96.96 46  A 1 
ATOM   316  C CB  . VAL   A 1 46  ? -7.226  -19.768 12.835  1.00 97.26 46  A 1 
ATOM   317  C CG1 . VAL   A 1 46  ? -6.255  -19.274 11.769  1.00 94.35 46  A 1 
ATOM   318  C CG2 . VAL   A 1 46  ? -7.496  -18.601 13.796  1.00 94.17 46  A 1 
ATOM   319  N N   . LYS   A 1 47  ? -8.411  -20.894 9.866   1.00 97.53 47  A 1 
ATOM   320  C CA  . LYS   A 1 47  ? -7.989  -21.664 8.697   1.00 97.24 47  A 1 
ATOM   321  C C   . LYS   A 1 47  ? -6.969  -20.854 7.907   1.00 97.65 47  A 1 
ATOM   322  O O   . LYS   A 1 47  ? -7.238  -19.714 7.544   1.00 97.50 47  A 1 
ATOM   323  C CB  . LYS   A 1 47  ? -9.225  -22.029 7.863   1.00 95.87 47  A 1 
ATOM   324  C CG  . LYS   A 1 47  ? -8.882  -23.061 6.782   1.00 80.42 47  A 1 
ATOM   325  C CD  . LYS   A 1 47  ? -10.111 -23.368 5.921   1.00 77.50 47  A 1 
ATOM   326  C CE  . LYS   A 1 47  ? -9.731  -24.384 4.845   1.00 62.89 47  A 1 
ATOM   327  N NZ  . LYS   A 1 47  ? -10.769 -24.483 3.794   1.00 55.41 47  A 1 
ATOM   328  N N   . GLY   A 1 48  ? -5.809  -21.434 7.639   1.00 97.19 48  A 1 
ATOM   329  C CA  . GLY   A 1 48  ? -4.758  -20.801 6.848   1.00 96.99 48  A 1 
ATOM   330  C C   . GLY   A 1 48  ? -4.788  -21.237 5.385   1.00 97.10 48  A 1 
ATOM   331  O O   . GLY   A 1 48  ? -4.968  -22.418 5.095   1.00 96.48 48  A 1 
ATOM   332  N N   . GLU   A 1 49  ? -4.559  -20.290 4.474   1.00 97.62 49  A 1 
ATOM   333  C CA  . GLU   A 1 49  ? -4.283  -20.544 3.061   1.00 97.74 49  A 1 
ATOM   334  C C   . GLU   A 1 49  ? -3.036  -19.765 2.630   1.00 97.96 49  A 1 
ATOM   335  O O   . GLU   A 1 49  ? -2.915  -18.566 2.885   1.00 97.61 49  A 1 
ATOM   336  C CB  . GLU   A 1 49  ? -5.493  -20.180 2.182   1.00 97.17 49  A 1 
ATOM   337  C CG  . GLU   A 1 49  ? -6.717  -21.076 2.445   1.00 89.12 49  A 1 
ATOM   338  C CD  . GLU   A 1 49  ? -7.864  -20.825 1.455   1.00 88.33 49  A 1 
ATOM   339  O OE1 . GLU   A 1 49  ? -9.049  -20.815 1.861   1.00 82.84 49  A 1 
ATOM   340  O OE2 . GLU   A 1 49  ? -7.602  -20.644 0.248   1.00 83.18 49  A 1 
ATOM   341  N N   . GLN   A 1 50  ? -2.108  -20.444 1.962   1.00 97.10 50  A 1 
ATOM   342  C CA  . GLN   A 1 50  ? -0.922  -19.797 1.406   1.00 96.96 50  A 1 
ATOM   343  C C   . GLN   A 1 50  ? -1.239  -19.304 -0.009  1.00 97.19 50  A 1 
ATOM   344  O O   . GLN   A 1 50  ? -1.450  -20.112 -0.908  1.00 96.85 50  A 1 
ATOM   345  C CB  . GLN   A 1 50  ? 0.264   -20.779 1.436   1.00 95.98 50  A 1 
ATOM   346  C CG  . GLN   A 1 50  ? 1.615   -20.083 1.223   1.00 94.30 50  A 1 
ATOM   347  C CD  . GLN   A 1 50  ? 2.102   -19.334 2.467   1.00 96.09 50  A 1 
ATOM   348  O OE1 . GLN   A 1 50  ? 2.116   -19.856 3.571   1.00 92.32 50  A 1 
ATOM   349  N NE2 . GLN   A 1 50  ? 2.529   -18.103 2.331   1.00 92.40 50  A 1 
ATOM   350  N N   . VAL   A 1 51  ? -1.276  -17.990 -0.210  1.00 97.57 51  A 1 
ATOM   351  C CA  . VAL   A 1 51  ? -1.529  -17.378 -1.528  1.00 97.40 51  A 1 
ATOM   352  C C   . VAL   A 1 51  ? -0.226  -17.268 -2.310  1.00 96.98 51  A 1 
ATOM   353  O O   . VAL   A 1 51  ? -0.112  -17.788 -3.415  1.00 95.99 51  A 1 
ATOM   354  C CB  . VAL   A 1 51  ? -2.218  -16.004 -1.384  1.00 97.34 51  A 1 
ATOM   355  C CG1 . VAL   A 1 51  ? -2.521  -15.380 -2.749  1.00 95.78 51  A 1 
ATOM   356  C CG2 . VAL   A 1 51  ? -3.542  -16.124 -0.620  1.00 96.00 51  A 1 
ATOM   357  N N   . VAL   A 1 52  ? 0.762   -16.617 -1.699  1.00 96.49 52  A 1 
ATOM   358  C CA  . VAL   A 1 52  ? 2.150   -16.522 -2.170  1.00 96.09 52  A 1 
ATOM   359  C C   . VAL   A 1 52  ? 3.075   -16.531 -0.952  1.00 95.99 52  A 1 
ATOM   360  O O   . VAL   A 1 52  ? 2.607   -16.440 0.185   1.00 95.88 52  A 1 
ATOM   361  C CB  . VAL   A 1 52  ? 2.403   -15.261 -3.033  1.00 95.94 52  A 1 
ATOM   362  C CG1 . VAL   A 1 52  ? 1.638   -15.314 -4.357  1.00 93.85 52  A 1 
ATOM   363  C CG2 . VAL   A 1 52  ? 2.056   -13.960 -2.307  1.00 93.51 52  A 1 
ATOM   364  N N   . ASN   A 1 53  ? 4.387   -16.623 -1.156  1.00 93.78 53  A 1 
ATOM   365  C CA  . ASN   A 1 53  ? 5.353   -16.461 -0.069  1.00 93.43 53  A 1 
ATOM   366  C C   . ASN   A 1 53  ? 6.545   -15.624 -0.544  1.00 92.67 53  A 1 
ATOM   367  O O   . ASN   A 1 53  ? 7.571   -16.156 -0.965  1.00 91.63 53  A 1 
ATOM   368  C CB  . ASN   A 1 53  ? 5.717   -17.840 0.513   1.00 92.44 53  A 1 
ATOM   369  C CG  . ASN   A 1 53  ? 6.177   -17.735 1.964   1.00 91.69 53  A 1 
ATOM   370  O OD1 . ASN   A 1 53  ? 6.171   -16.684 2.577   1.00 88.96 53  A 1 
ATOM   371  N ND2 . ASN   A 1 53  ? 6.538   -18.841 2.576   1.00 87.43 53  A 1 
ATOM   372  N N   . ILE   A 1 54  ? 6.368   -14.306 -0.512  1.00 94.66 54  A 1 
ATOM   373  C CA  . ILE   A 1 54  ? 7.316   -13.322 -1.047  1.00 94.93 54  A 1 
ATOM   374  C C   . ILE   A 1 54  ? 7.653   -12.250 -0.004  1.00 95.25 54  A 1 
ATOM   375  O O   . ILE   A 1 54  ? 6.934   -12.065 0.986   1.00 95.38 54  A 1 
ATOM   376  C CB  . ILE   A 1 54  ? 6.785   -12.688 -2.358  1.00 95.00 54  A 1 
ATOM   377  C CG1 . ILE   A 1 54  ? 5.476   -11.893 -2.141  1.00 94.88 54  A 1 
ATOM   378  C CG2 . ILE   A 1 54  ? 6.620   -13.777 -3.440  1.00 94.21 54  A 1 
ATOM   379  C CD1 . ILE   A 1 54  ? 5.006   -11.112 -3.381  1.00 94.37 54  A 1 
ATOM   380  N N   . GLY   A 1 55  ? 8.735   -11.527 -0.226  1.00 95.02 55  A 1 
ATOM   381  C CA  . GLY   A 1 55  ? 8.921   -10.219 0.397   1.00 94.75 55  A 1 
ATOM   382  C C   . GLY   A 1 55  ? 7.975   -9.207  -0.247  1.00 95.33 55  A 1 
ATOM   383  O O   . GLY   A 1 55  ? 7.753   -9.263  -1.455  1.00 95.27 55  A 1 
ATOM   384  N N   . SER   A 1 56  ? 7.394   -8.296  0.524   1.00 95.81 56  A 1 
ATOM   385  C CA  . SER   A 1 56  ? 6.437   -7.338  -0.042  1.00 96.05 56  A 1 
ATOM   386  C C   . SER   A 1 56  ? 7.088   -6.267  -0.913  1.00 96.20 56  A 1 
ATOM   387  O O   . SER   A 1 56  ? 6.377   -5.583  -1.639  1.00 96.50 56  A 1 
ATOM   388  C CB  . SER   A 1 56  ? 5.561   -6.706  1.038   1.00 96.26 56  A 1 
ATOM   389  O OG  . SER   A 1 56  ? 6.273   -5.741  1.781   1.00 95.70 56  A 1 
ATOM   390  N N   . GLN   A 1 57  ? 8.400   -6.140  -0.901  1.00 95.83 57  A 1 
ATOM   391  C CA  . GLN   A 1 57  ? 9.130   -5.354  -1.894  1.00 95.18 57  A 1 
ATOM   392  C C   . GLN   A 1 57  ? 8.913   -5.875  -3.328  1.00 95.31 57  A 1 
ATOM   393  O O   . GLN   A 1 57  ? 9.001   -5.100  -4.274  1.00 95.03 57  A 1 
ATOM   394  C CB  . GLN   A 1 57  ? 10.622  -5.276  -1.528  1.00 94.75 57  A 1 
ATOM   395  C CG  . GLN   A 1 57  ? 11.422  -6.588  -1.599  1.00 93.57 57  A 1 
ATOM   396  C CD  . GLN   A 1 57  ? 11.456  -7.405  -0.307  1.00 93.53 57  A 1 
ATOM   397  O OE1 . GLN   A 1 57  ? 10.642  -7.298  0.594   1.00 89.34 57  A 1 
ATOM   398  N NE2 . GLN   A 1 57  ? 12.437  -8.266  -0.173  1.00 88.12 57  A 1 
ATOM   399  N N   . ASP   A 1 58  ? 8.552   -7.161  -3.470  1.00 96.15 58  A 1 
ATOM   400  C CA  . ASP   A 1 58  ? 8.236   -7.812  -4.749  1.00 96.02 58  A 1 
ATOM   401  C C   . ASP   A 1 58  ? 6.718   -7.935  -4.994  1.00 96.01 58  A 1 
ATOM   402  O O   . ASP   A 1 58  ? 6.274   -8.692  -5.867  1.00 95.68 58  A 1 
ATOM   403  C CB  . ASP   A 1 58  ? 8.934   -9.182  -4.814  1.00 95.81 58  A 1 
ATOM   404  C CG  . ASP   A 1 58  ? 10.455  -9.097  -4.663  1.00 94.78 58  A 1 
ATOM   405  O OD1 . ASP   A 1 58  ? 11.068  -8.242  -5.340  1.00 91.92 58  A 1 
ATOM   406  O OD2 . ASP   A 1 58  ? 11.001  -9.894  -3.868  1.00 91.32 58  A 1 
ATOM   407  N N   . MET   A 1 59  ? 5.893   -7.220  -4.226  1.00 96.59 59  A 1 
ATOM   408  C CA  . MET   A 1 59  ? 4.440   -7.192  -4.413  1.00 96.70 59  A 1 
ATOM   409  C C   . MET   A 1 59  ? 4.074   -6.641  -5.797  1.00 96.21 59  A 1 
ATOM   410  O O   . MET   A 1 59  ? 4.735   -5.747  -6.320  1.00 96.12 59  A 1 
ATOM   411  C CB  . MET   A 1 59  ? 3.777   -6.387  -3.287  1.00 97.06 59  A 1 
ATOM   412  C CG  . MET   A 1 59  ? 2.248   -6.497  -3.284  1.00 96.56 59  A 1 
ATOM   413  S SD  . MET   A 1 59  ? 1.570   -8.193  -3.235  1.00 96.68 59  A 1 
ATOM   414  C CE  . MET   A 1 59  ? 2.252   -8.800  -1.675  1.00 94.04 59  A 1 
ATOM   415  N N   . ASN   A 1 60  ? 3.006   -7.179  -6.394  1.00 96.43 60  A 1 
ATOM   416  C CA  . ASN   A 1 60  ? 2.624   -6.850  -7.766  1.00 96.13 60  A 1 
ATOM   417  C C   . ASN   A 1 60  ? 1.109   -6.953  -7.986  1.00 96.48 60  A 1 
ATOM   418  O O   . ASN   A 1 60  ? 0.373   -7.539  -7.183  1.00 96.64 60  A 1 
ATOM   419  C CB  . ASN   A 1 60  ? 3.413   -7.758  -8.732  1.00 95.44 60  A 1 
ATOM   420  C CG  . ASN   A 1 60  ? 3.102   -9.232  -8.532  1.00 95.16 60  A 1 
ATOM   421  O OD1 . ASN   A 1 60  ? 2.027   -9.720  -8.839  1.00 92.43 60  A 1 
ATOM   422  N ND2 . ASN   A 1 60  ? 4.034   -9.984  -7.985  1.00 91.59 60  A 1 
ATOM   423  N N   . ASP   A 1 61  ? 0.662   -6.426  -9.128  1.00 95.20 61  A 1 
ATOM   424  C CA  . ASP   A 1 61  ? -0.744  -6.346  -9.525  1.00 95.30 61  A 1 
ATOM   425  C C   . ASP   A 1 61  ? -1.431  -7.729  -9.568  1.00 96.15 61  A 1 
ATOM   426  O O   . ASP   A 1 61  ? -2.590  -7.863  -9.175  1.00 96.41 61  A 1 
ATOM   427  C CB  . ASP   A 1 61  ? -0.837  -5.651  -10.899 1.00 94.16 61  A 1 
ATOM   428  C CG  . ASP   A 1 61  ? -0.334  -4.191  -10.942 1.00 92.79 61  A 1 
ATOM   429  O OD1 . ASP   A 1 61  ? 0.105   -3.643  -9.906  1.00 91.27 61  A 1 
ATOM   430  O OD2 . ASP   A 1 61  ? -0.370  -3.594  -12.041 1.00 90.58 61  A 1 
ATOM   431  N N   . ASN   A 1 62  ? -0.732  -8.800  -9.960  1.00 95.53 62  A 1 
ATOM   432  C CA  . ASN   A 1 62  ? -1.301  -10.152 -9.992  1.00 95.96 62  A 1 
ATOM   433  C C   . ASN   A 1 62  ? -1.669  -10.658 -8.593  1.00 96.82 62  A 1 
ATOM   434  O O   . ASN   A 1 62  ? -2.725  -11.272 -8.411  1.00 97.02 62  A 1 
ATOM   435  C CB  . ASN   A 1 62  ? -0.315  -11.126 -10.659 1.00 95.06 62  A 1 
ATOM   436  C CG  . ASN   A 1 62  ? -0.281  -11.004 -12.174 1.00 81.09 62  A 1 
ATOM   437  O OD1 . ASN   A 1 62  ? -1.190  -10.526 -12.813 1.00 72.20 62  A 1 
ATOM   438  N ND2 . ASN   A 1 62  ? 0.765   -11.493 -12.801 1.00 70.46 62  A 1 
ATOM   439  N N   . VAL   A 1 63  ? -0.827  -10.399 -7.591  1.00 96.90 63  A 1 
ATOM   440  C CA  . VAL   A 1 63  ? -1.124  -10.774 -6.199  1.00 97.52 63  A 1 
ATOM   441  C C   . VAL   A 1 63  ? -2.291  -9.946  -5.668  1.00 97.88 63  A 1 
ATOM   442  O O   . VAL   A 1 63  ? -3.193  -10.505 -5.045  1.00 98.08 63  A 1 
ATOM   443  C CB  . VAL   A 1 63  ? 0.112   -10.653 -5.289  1.00 97.66 63  A 1 
ATOM   444  C CG1 . VAL   A 1 63  ? -0.217  -11.093 -3.858  1.00 97.22 63  A 1 
ATOM   445  C CG2 . VAL   A 1 63  ? 1.261   -11.539 -5.788  1.00 97.22 63  A 1 
ATOM   446  N N   . TRP   A 1 64  ? -2.342  -8.646  -5.977  1.00 97.44 64  A 1 
ATOM   447  C CA  . TRP   A 1 64  ? -3.463  -7.781  -5.607  1.00 97.65 64  A 1 
ATOM   448  C C   . TRP   A 1 64  ? -4.795  -8.270  -6.185  1.00 97.94 64  A 1 
ATOM   449  O O   . TRP   A 1 64  ? -5.761  -8.455  -5.443  1.00 97.96 64  A 1 
ATOM   450  C CB  . TRP   A 1 64  ? -3.172  -6.348  -6.063  1.00 97.42 64  A 1 
ATOM   451  C CG  . TRP   A 1 64  ? -2.146  -5.590  -5.281  1.00 97.41 64  A 1 
ATOM   452  C CD1 . TRP   A 1 64  ? -1.417  -6.050  -4.236  1.00 96.64 64  A 1 
ATOM   453  C CD2 . TRP   A 1 64  ? -1.758  -4.193  -5.454  1.00 97.28 64  A 1 
ATOM   454  N NE1 . TRP   A 1 64  ? -0.602  -5.037  -3.749  1.00 96.54 64  A 1 
ATOM   455  C CE2 . TRP   A 1 64  ? -0.781  -3.880  -4.469  1.00 96.98 64  A 1 
ATOM   456  C CE3 . TRP   A 1 64  ? -2.148  -3.166  -6.346  1.00 96.89 64  A 1 
ATOM   457  C CZ2 . TRP   A 1 64  ? -0.205  -2.596  -4.365  1.00 96.39 64  A 1 
ATOM   458  C CZ3 . TRP   A 1 64  ? -1.572  -1.886  -6.241  1.00 96.43 64  A 1 
ATOM   459  C CH2 . TRP   A 1 64  ? -0.613  -1.607  -5.262  1.00 96.22 64  A 1 
ATOM   460  N N   . LEU   A 1 65  ? -4.840  -8.565  -7.484  1.00 97.39 65  A 1 
ATOM   461  C CA  . LEU   A 1 65  ? -6.026  -9.111  -8.143  1.00 97.31 65  A 1 
ATOM   462  C C   . LEU   A 1 65  ? -6.431  -10.465 -7.547  1.00 97.67 65  A 1 
ATOM   463  O O   . LEU   A 1 65  ? -7.618  -10.716 -7.332  1.00 97.74 65  A 1 
ATOM   464  C CB  . LEU   A 1 65  ? -5.750  -9.247  -9.649  1.00 96.70 65  A 1 
ATOM   465  C CG  . LEU   A 1 65  ? -5.670  -7.907  -10.410 1.00 95.45 65  A 1 
ATOM   466  C CD1 . LEU   A 1 65  ? -5.205  -8.162  -11.841 1.00 94.49 65  A 1 
ATOM   467  C CD2 . LEU   A 1 65  ? -7.028  -7.204  -10.467 1.00 94.22 65  A 1 
ATOM   468  N N   . THR   A 1 66  ? -5.455  -11.326 -7.243  1.00 97.67 66  A 1 
ATOM   469  C CA  . THR   A 1 66  ? -5.706  -12.627 -6.611  1.00 97.86 66  A 1 
ATOM   470  C C   . THR   A 1 66  ? -6.338  -12.456 -5.231  1.00 98.19 66  A 1 
ATOM   471  O O   . THR   A 1 66  ? -7.355  -13.090 -4.956  1.00 98.21 66  A 1 
ATOM   472  C CB  . THR   A 1 66  ? -4.416  -13.457 -6.515  1.00 97.65 66  A 1 
ATOM   473  O OG1 . THR   A 1 66  ? -3.911  -13.681 -7.809  1.00 95.59 66  A 1 
ATOM   474  C CG2 . THR   A 1 66  ? -4.647  -14.833 -5.886  1.00 95.45 66  A 1 
ATOM   475  N N   . LEU   A 1 67  ? -5.798  -11.576 -4.389  1.00 98.22 67  A 1 
ATOM   476  C CA  . LEU   A 1 67  ? -6.330  -11.305 -3.050  1.00 98.48 67  A 1 
ATOM   477  C C   . LEU   A 1 67  ? -7.756  -10.743 -3.102  1.00 98.55 67  A 1 
ATOM   478  O O   . LEU   A 1 67  ? -8.637  -11.281 -2.435  1.00 98.58 67  A 1 
ATOM   479  C CB  . LEU   A 1 67  ? -5.398  -10.335 -2.302  1.00 98.58 67  A 1 
ATOM   480  C CG  . LEU   A 1 67  ? -4.071  -10.948 -1.820  1.00 98.23 67  A 1 
ATOM   481  C CD1 . LEU   A 1 67  ? -3.162  -9.839  -1.294  1.00 98.08 67  A 1 
ATOM   482  C CD2 . LEU   A 1 67  ? -4.286  -11.967 -0.694  1.00 97.89 67  A 1 
ATOM   483  N N   . ALA   A 1 68  ? -8.014  -9.727  -3.925  1.00 98.34 68  A 1 
ATOM   484  C CA  . ALA   A 1 68  ? -9.344  -9.131  -4.051  1.00 98.36 68  A 1 
ATOM   485  C C   . ALA   A 1 68  ? -10.383 -10.161 -4.526  1.00 98.37 68  A 1 
ATOM   486  O O   . ALA   A 1 68  ? -11.432 -10.331 -3.900  1.00 98.37 68  A 1 
ATOM   487  C CB  . ALA   A 1 68  ? -9.266  -7.927  -4.999  1.00 98.36 68  A 1 
ATOM   488  N N   . LYS   A 1 69  ? -10.072 -10.926 -5.571  1.00 98.29 69  A 1 
ATOM   489  C CA  . LYS   A 1 69  ? -10.949 -11.989 -6.091  1.00 98.08 69  A 1 
ATOM   490  C C   . LYS   A 1 69  ? -11.185 -13.089 -5.060  1.00 98.14 69  A 1 
ATOM   491  O O   . LYS   A 1 69  ? -12.314 -13.547 -4.911  1.00 98.03 69  A 1 
ATOM   492  C CB  . LYS   A 1 69  ? -10.357 -12.586 -7.377  1.00 97.76 69  A 1 
ATOM   493  C CG  . LYS   A 1 69  ? -10.432 -11.619 -8.570  1.00 96.80 69  A 1 
ATOM   494  C CD  . LYS   A 1 69  ? -9.670  -12.193 -9.777  1.00 95.36 69  A 1 
ATOM   495  C CE  . LYS   A 1 69  ? -9.698  -11.187 -10.924 1.00 92.76 69  A 1 
ATOM   496  N NZ  . LYS   A 1 69  ? -9.001  -11.672 -12.139 1.00 88.39 69  A 1 
ATOM   497  N N   . LYS   A 1 70  ? -10.146 -13.503 -4.336  1.00 98.39 70  A 1 
ATOM   498  C CA  . LYS   A 1 70  ? -10.230 -14.532 -3.297  1.00 98.40 70  A 1 
ATOM   499  C C   . LYS   A 1 70  ? -11.161 -14.099 -2.167  1.00 98.51 70  A 1 
ATOM   500  O O   . LYS   A 1 70  ? -12.073 -14.848 -1.827  1.00 98.39 70  A 1 
ATOM   501  C CB  . LYS   A 1 70  ? -8.811  -14.855 -2.798  1.00 98.21 70  A 1 
ATOM   502  C CG  . LYS   A 1 70  ? -8.735  -15.924 -1.689  1.00 95.29 70  A 1 
ATOM   503  C CD  . LYS   A 1 70  ? -9.231  -17.298 -2.132  1.00 90.71 70  A 1 
ATOM   504  C CE  . LYS   A 1 70  ? -9.004  -18.261 -0.966  1.00 87.37 70  A 1 
ATOM   505  N NZ  . LYS   A 1 70  ? -9.580  -19.600 -1.191  1.00 82.55 70  A 1 
ATOM   506  N N   . ILE   A 1 71  ? -10.984 -12.892 -1.640  1.00 98.66 71  A 1 
ATOM   507  C CA  . ILE   A 1 71  ? -11.821 -12.346 -0.565  1.00 98.75 71  A 1 
ATOM   508  C C   . ILE   A 1 71  ? -13.276 -12.215 -1.027  1.00 98.70 71  A 1 
ATOM   509  O O   . ILE   A 1 71  ? -14.176 -12.693 -0.339  1.00 98.62 71  A 1 
ATOM   510  C CB  . ILE   A 1 71  ? -11.247 -11.000 -0.069  1.00 98.83 71  A 1 
ATOM   511  C CG1 . ILE   A 1 71  ? -9.885  -11.222 0.631   1.00 98.68 71  A 1 
ATOM   512  C CG2 . ILE   A 1 71  ? -12.221 -10.309 0.903   1.00 98.71 71  A 1 
ATOM   513  C CD1 . ILE   A 1 71  ? -9.063  -9.939  0.766   1.00 98.40 71  A 1 
ATOM   514  N N   . ASN   A 1 72  ? -13.518 -11.653 -2.209  1.00 98.51 72  A 1 
ATOM   515  C CA  . ASN   A 1 72  ? -14.870 -11.486 -2.748  1.00 98.44 72  A 1 
ATOM   516  C C   . ASN   A 1 72  ? -15.566 -12.834 -3.004  1.00 98.28 72  A 1 
ATOM   517  O O   . ASN   A 1 72  ? -16.759 -12.967 -2.750  1.00 97.98 72  A 1 
ATOM   518  C CB  . ASN   A 1 72  ? -14.797 -10.627 -4.026  1.00 98.41 72  A 1 
ATOM   519  C CG  . ASN   A 1 72  ? -14.396 -9.180  -3.750  1.00 98.37 72  A 1 
ATOM   520  O OD1 . ASN   A 1 72  ? -14.439 -8.691  -2.635  1.00 95.97 72  A 1 
ATOM   521  N ND2 . ASN   A 1 72  ? -14.013 -8.444  -4.769  1.00 95.39 72  A 1 
ATOM   522  N N   . THR   A 1 73  ? -14.827 -13.847 -3.465  1.00 98.32 73  A 1 
ATOM   523  C CA  . THR   A 1 73  ? -15.370 -15.192 -3.732  1.00 98.14 73  A 1 
ATOM   524  C C   . THR   A 1 73  ? -15.668 -15.964 -2.446  1.00 98.21 73  A 1 
ATOM   525  O O   . THR   A 1 73  ? -16.672 -16.672 -2.368  1.00 97.74 73  A 1 
ATOM   526  C CB  . THR   A 1 73  ? -14.389 -16.007 -4.595  1.00 97.60 73  A 1 
ATOM   527  O OG1 . THR   A 1 73  ? -14.120 -15.338 -5.805  1.00 90.47 73  A 1 
ATOM   528  C CG2 . THR   A 1 73  ? -14.926 -17.389 -4.977  1.00 88.35 73  A 1 
ATOM   529  N N   . ASP   A 1 74  ? -14.808 -15.841 -1.439  1.00 98.53 74  A 1 
ATOM   530  C CA  . ASP   A 1 74  ? -14.890 -16.630 -0.208  1.00 98.55 74  A 1 
ATOM   531  C C   . ASP   A 1 74  ? -15.572 -15.886 0.950   1.00 98.64 74  A 1 
ATOM   532  O O   . ASP   A 1 74  ? -15.690 -16.448 2.043   1.00 98.35 74  A 1 
ATOM   533  C CB  . ASP   A 1 74  ? -13.493 -17.164 0.164   1.00 98.32 74  A 1 
ATOM   534  C CG  . ASP   A 1 74  ? -12.992 -18.308 -0.733  1.00 97.56 74  A 1 
ATOM   535  O OD1 . ASP   A 1 74  ? -13.777 -18.901 -1.506  1.00 95.25 74  A 1 
ATOM   536  O OD2 . ASP   A 1 74  ? -11.820 -18.710 -0.577  1.00 94.81 74  A 1 
ATOM   537  N N   . CYS   A 1 75  ? -16.077 -14.664 0.730   1.00 98.58 75  A 1 
ATOM   538  C CA  . CYS   A 1 75  ? -16.732 -13.836 1.751   1.00 98.61 75  A 1 
ATOM   539  C C   . CYS   A 1 75  ? -17.798 -14.613 2.539   1.00 98.64 75  A 1 
ATOM   540  O O   . CYS   A 1 75  ? -17.795 -14.609 3.770   1.00 98.36 75  A 1 
ATOM   541  C CB  . CYS   A 1 75  ? -17.345 -12.600 1.069   1.00 98.49 75  A 1 
ATOM   542  S SG  . CYS   A 1 75  ? -18.060 -11.435 2.265   1.00 98.18 75  A 1 
ATOM   543  N N   . ASP   A 1 76  ? -18.662 -15.366 1.850   1.00 98.55 76  A 1 
ATOM   544  C CA  . ASP   A 1 76  ? -19.757 -16.101 2.497   1.00 98.46 76  A 1 
ATOM   545  C C   . ASP   A 1 76  ? -19.307 -17.357 3.262   1.00 98.52 76  A 1 
ATOM   546  O O   . ASP   A 1 76  ? -20.082 -17.935 4.023   1.00 97.77 76  A 1 
ATOM   547  C CB  . ASP   A 1 76  ? -20.817 -16.449 1.449   1.00 97.81 76  A 1 
ATOM   548  C CG  . ASP   A 1 76  ? -21.502 -15.206 0.873   1.00 88.98 76  A 1 
ATOM   549  O OD1 . ASP   A 1 76  ? -21.570 -14.194 1.605   1.00 78.76 76  A 1 
ATOM   550  O OD2 . ASP   A 1 76  ? -21.956 -15.303 -0.288  1.00 80.18 76  A 1 
ATOM   551  N N   . LYS   A 1 77  ? -18.053 -17.779 3.101   1.00 98.44 77  A 1 
ATOM   552  C CA  . LYS   A 1 77  ? -17.499 -19.007 3.699   1.00 98.33 77  A 1 
ATOM   553  C C   . LYS   A 1 77  ? -16.786 -18.773 5.034   1.00 98.43 77  A 1 
ATOM   554  O O   . LYS   A 1 77  ? -16.349 -19.736 5.661   1.00 97.70 77  A 1 
ATOM   555  C CB  . LYS   A 1 77  ? -16.538 -19.679 2.710   1.00 97.75 77  A 1 
ATOM   556  C CG  . LYS   A 1 77  ? -17.165 -19.998 1.346   1.00 95.34 77  A 1 
ATOM   557  C CD  . LYS   A 1 77  ? -16.093 -20.621 0.446   1.00 91.18 77  A 1 
ATOM   558  C CE  . LYS   A 1 77  ? -16.548 -20.670 -1.009  1.00 84.34 77  A 1 
ATOM   559  N NZ  . LYS   A 1 77  ? -15.372 -20.781 -1.904  1.00 76.05 77  A 1 
ATOM   560  N N   . THR   A 1 78  ? -16.627 -17.533 5.453   1.00 98.55 78  A 1 
ATOM   561  C CA  . THR   A 1 78  ? -15.894 -17.162 6.668   1.00 98.70 78  A 1 
ATOM   562  C C   . THR   A 1 78  ? -16.519 -15.939 7.333   1.00 98.76 78  A 1 
ATOM   563  O O   . THR   A 1 78  ? -17.359 -15.267 6.736   1.00 98.54 78  A 1 
ATOM   564  C CB  . THR   A 1 78  ? -14.406 -16.952 6.328   1.00 98.46 78  A 1 
ATOM   565  O OG1 . THR   A 1 78  ? -13.643 -16.923 7.506   1.00 97.23 78  A 1 
ATOM   566  C CG2 . THR   A 1 78  ? -14.127 -15.672 5.541   1.00 97.16 78  A 1 
ATOM   567  N N   . ASP   A 1 79  ? -16.131 -15.639 8.563   1.00 98.78 79  A 1 
ATOM   568  C CA  . ASP   A 1 79  ? -16.633 -14.483 9.320   1.00 98.80 79  A 1 
ATOM   569  C C   . ASP   A 1 79  ? -15.700 -13.265 9.229   1.00 98.85 79  A 1 
ATOM   570  O O   . ASP   A 1 79  ? -16.115 -12.143 9.500   1.00 98.69 79  A 1 
ATOM   571  C CB  . ASP   A 1 79  ? -16.893 -14.894 10.777  1.00 98.66 79  A 1 
ATOM   572  C CG  . ASP   A 1 79  ? -17.884 -16.060 10.883  1.00 98.30 79  A 1 
ATOM   573  O OD1 . ASP   A 1 79  ? -18.972 -15.973 10.269  1.00 96.65 79  A 1 
ATOM   574  O OD2 . ASP   A 1 79  ? -17.539 -17.058 11.554  1.00 96.51 79  A 1 
ATOM   575  N N   . GLY   A 1 80  ? -14.460 -13.473 8.808   1.00 98.85 80  A 1 
ATOM   576  C CA  . GLY   A 1 80  ? -13.460 -12.428 8.613   1.00 98.89 80  A 1 
ATOM   577  C C   . GLY   A 1 80  ? -12.169 -12.975 8.008   1.00 98.92 80  A 1 
ATOM   578  O O   . GLY   A 1 80  ? -11.918 -14.183 8.019   1.00 98.83 80  A 1 
ATOM   579  N N   . PHE   A 1 81  ? -11.349 -12.069 7.500   1.00 98.92 81  A 1 
ATOM   580  C CA  . PHE   A 1 81  ? -10.059 -12.381 6.897   1.00 98.94 81  A 1 
ATOM   581  C C   . PHE   A 1 81  ? -8.925  -11.694 7.650   1.00 98.95 81  A 1 
ATOM   582  O O   . PHE   A 1 81  ? -9.037  -10.540 8.056   1.00 98.92 81  A 1 
ATOM   583  C CB  . PHE   A 1 81  ? -10.048 -11.976 5.420   1.00 98.93 81  A 1 
ATOM   584  C CG  . PHE   A 1 81  ? -11.042 -12.725 4.555   1.00 98.92 81  A 1 
ATOM   585  C CD1 . PHE   A 1 81  ? -10.650 -13.896 3.880   1.00 98.81 81  A 1 
ATOM   586  C CD2 . PHE   A 1 81  ? -12.358 -12.250 4.409   1.00 98.81 81  A 1 
ATOM   587  C CE1 . PHE   A 1 81  ? -11.559 -14.581 3.060   1.00 98.72 81  A 1 
ATOM   588  C CE2 . PHE   A 1 81  ? -13.276 -12.935 3.593   1.00 98.71 81  A 1 
ATOM   589  C CZ  . PHE   A 1 81  ? -12.875 -14.101 2.916   1.00 98.75 81  A 1 
ATOM   590  N N   . VAL   A 1 82  ? -7.809  -12.391 7.767   1.00 98.81 82  A 1 
ATOM   591  C CA  . VAL   A 1 82  ? -6.520  -11.807 8.148   1.00 98.84 82  A 1 
ATOM   592  C C   . VAL   A 1 82  ? -5.537  -12.072 7.017   1.00 98.81 82  A 1 
ATOM   593  O O   . VAL   A 1 82  ? -5.413  -13.201 6.561   1.00 98.73 82  A 1 
ATOM   594  C CB  . VAL   A 1 82  ? -6.015  -12.372 9.486   1.00 98.84 82  A 1 
ATOM   595  C CG1 . VAL   A 1 82  ? -4.597  -11.890 9.817   1.00 98.68 82  A 1 
ATOM   596  C CG2 . VAL   A 1 82  ? -6.928  -11.937 10.636  1.00 98.65 82  A 1 
ATOM   597  N N   . ILE   A 1 83  ? -4.832  -11.045 6.564   1.00 98.76 83  A 1 
ATOM   598  C CA  . ILE   A 1 83  ? -3.813  -11.162 5.519   1.00 98.81 83  A 1 
ATOM   599  C C   . ILE   A 1 83  ? -2.449  -10.926 6.158   1.00 98.73 83  A 1 
ATOM   600  O O   . ILE   A 1 83  ? -2.150  -9.811  6.591   1.00 98.65 83  A 1 
ATOM   601  C CB  . ILE   A 1 83  ? -4.084  -10.191 4.349   1.00 98.87 83  A 1 
ATOM   602  C CG1 . ILE   A 1 83  ? -5.512  -10.376 3.784   1.00 98.73 83  A 1 
ATOM   603  C CG2 . ILE   A 1 83  ? -3.029  -10.401 3.244   1.00 98.78 83  A 1 
ATOM   604  C CD1 . ILE   A 1 83  ? -5.907  -9.297  2.779   1.00 98.42 83  A 1 
ATOM   605  N N   . THR   A 1 84  ? -1.618  -11.949 6.207   1.00 98.16 84  A 1 
ATOM   606  C CA  . THR   A 1 84  ? -0.221  -11.768 6.619   1.00 97.98 84  A 1 
ATOM   607  C C   . THR   A 1 84  ? 0.595   -11.264 5.437   1.00 97.82 84  A 1 
ATOM   608  O O   . THR   A 1 84  ? 0.572   -11.848 4.352   1.00 97.63 84  A 1 
ATOM   609  C CB  . THR   A 1 84  ? 0.401   -13.020 7.249   1.00 97.72 84  A 1 
ATOM   610  O OG1 . THR   A 1 84  ? 0.425   -14.096 6.354   1.00 96.99 84  A 1 
ATOM   611  C CG2 . THR   A 1 84  ? -0.363  -13.476 8.493   1.00 97.01 84  A 1 
ATOM   612  N N   . HIS   A 1 85  ? 1.311   -10.157 5.640   1.00 97.98 85  A 1 
ATOM   613  C CA  . HIS   A 1 85  ? 1.964   -9.418  4.561   1.00 98.08 85  A 1 
ATOM   614  C C   . HIS   A 1 85  ? 3.295   -8.814  5.025   1.00 97.79 85  A 1 
ATOM   615  O O   . HIS   A 1 85  ? 3.498   -8.517  6.204   1.00 97.42 85  A 1 
ATOM   616  C CB  . HIS   A 1 85  ? 0.975   -8.349  4.075   1.00 98.27 85  A 1 
ATOM   617  C CG  . HIS   A 1 85  ? 1.333   -7.691  2.774   1.00 98.43 85  A 1 
ATOM   618  N ND1 . HIS   A 1 85  ? 2.299   -6.728  2.585   1.00 97.82 85  A 1 
ATOM   619  C CD2 . HIS   A 1 85  ? 0.705   -7.885  1.570   1.00 97.37 85  A 1 
ATOM   620  C CE1 . HIS   A 1 85  ? 2.251   -6.350  1.298   1.00 97.53 85  A 1 
ATOM   621  N NE2 . HIS   A 1 85  ? 1.293   -7.028  0.657   1.00 97.77 85  A 1 
ATOM   622  N N   . GLY   A 1 86  ? 4.217   -8.624  4.096   1.00 97.76 86  A 1 
ATOM   623  C CA  . GLY   A 1 86  ? 5.420   -7.835  4.348   1.00 97.58 86  A 1 
ATOM   624  C C   . GLY   A 1 86  ? 5.081   -6.377  4.654   1.00 97.97 86  A 1 
ATOM   625  O O   . GLY   A 1 86  ? 4.090   -5.839  4.167   1.00 98.10 86  A 1 
ATOM   626  N N   . THR   A 1 87  ? 5.890   -5.727  5.467   1.00 97.75 87  A 1 
ATOM   627  C CA  . THR   A 1 87  ? 5.580   -4.360  5.914   1.00 98.07 87  A 1 
ATOM   628  C C   . THR   A 1 87  ? 5.929   -3.283  4.888   1.00 98.26 87  A 1 
ATOM   629  O O   . THR   A 1 87  ? 5.381   -2.192  4.963   1.00 98.30 87  A 1 
ATOM   630  C CB  . THR   A 1 87  ? 6.247   -4.045  7.257   1.00 98.06 87  A 1 
ATOM   631  O OG1 . THR   A 1 87  ? 7.640   -4.198  7.157   1.00 97.63 87  A 1 
ATOM   632  C CG2 . THR   A 1 87  ? 5.754   -4.961  8.376   1.00 97.63 87  A 1 
ATOM   633  N N   . ASP   A 1 88  ? 6.802   -3.555  3.918   1.00 97.90 88  A 1 
ATOM   634  C CA  . ASP   A 1 88  ? 7.340   -2.517  3.028   1.00 97.86 88  A 1 
ATOM   635  C C   . ASP   A 1 88  ? 6.279   -1.897  2.113   1.00 97.97 88  A 1 
ATOM   636  O O   . ASP   A 1 88  ? 6.253   -0.679  1.943   1.00 97.91 88  A 1 
ATOM   637  C CB  . ASP   A 1 88  ? 8.521   -3.075  2.213   1.00 97.68 88  A 1 
ATOM   638  C CG  . ASP   A 1 88  ? 9.760   -3.358  3.075   1.00 97.34 88  A 1 
ATOM   639  O OD1 . ASP   A 1 88  ? 9.849   -2.799  4.197   1.00 96.26 88  A 1 
ATOM   640  O OD2 . ASP   A 1 88  ? 10.622  -4.147  2.633   1.00 96.02 88  A 1 
ATOM   641  N N   . THR   A 1 89  ? 5.367   -2.710  1.578   1.00 98.14 89  A 1 
ATOM   642  C CA  . THR   A 1 89  ? 4.283   -2.265  0.686   1.00 98.11 89  A 1 
ATOM   643  C C   . THR   A 1 89  ? 2.887   -2.556  1.247   1.00 98.34 89  A 1 
ATOM   644  O O   . THR   A 1 89  ? 1.899   -2.546  0.515   1.00 98.29 89  A 1 
ATOM   645  C CB  . THR   A 1 89  ? 4.448   -2.863  -0.721  1.00 97.76 89  A 1 
ATOM   646  O OG1 . THR   A 1 89  ? 4.375   -4.265  -0.656  1.00 97.50 89  A 1 
ATOM   647  C CG2 . THR   A 1 89  ? 5.787   -2.507  -1.358  1.00 97.39 89  A 1 
ATOM   648  N N   . MET   A 1 90  ? 2.775   -2.838  2.548   1.00 98.26 90  A 1 
ATOM   649  C CA  . MET   A 1 90  ? 1.487   -3.144  3.188   1.00 98.50 90  A 1 
ATOM   650  C C   . MET   A 1 90  ? 0.470   -2.017  3.005   1.00 98.68 90  A 1 
ATOM   651  O O   . MET   A 1 90  ? -0.702  -2.282  2.758   1.00 98.66 90  A 1 
ATOM   652  C CB  . MET   A 1 90  ? 1.702   -3.430  4.678   1.00 98.27 90  A 1 
ATOM   653  C CG  . MET   A 1 90  ? 0.420   -3.934  5.363   1.00 96.83 90  A 1 
ATOM   654  S SD  . MET   A 1 90  ? 0.566   -4.182  7.156   1.00 96.95 90  A 1 
ATOM   655  C CE  . MET   A 1 90  ? 1.778   -5.505  7.218   1.00 92.12 90  A 1 
ATOM   656  N N   . GLU   A 1 91  ? 0.918   -0.770  3.081   1.00 98.61 91  A 1 
ATOM   657  C CA  . GLU   A 1 91  ? 0.056   0.404   2.888   1.00 98.65 91  A 1 
ATOM   658  C C   . GLU   A 1 91  ? -0.548  0.491   1.478   1.00 98.70 91  A 1 
ATOM   659  O O   . GLU   A 1 91  ? -1.654  0.999   1.318   1.00 98.60 91  A 1 
ATOM   660  C CB  . GLU   A 1 91  ? 0.840   1.681   3.239   1.00 98.43 91  A 1 
ATOM   661  C CG  . GLU   A 1 91  ? 2.011   1.999   2.299   1.00 97.85 91  A 1 
ATOM   662  C CD  . GLU   A 1 91  ? 2.763   3.256   2.756   1.00 98.04 91  A 1 
ATOM   663  O OE1 . GLU   A 1 91  ? 2.713   4.278   2.042   1.00 96.14 91  A 1 
ATOM   664  O OE2 . GLU   A 1 91  ? 3.373   3.219   3.849   1.00 96.43 91  A 1 
ATOM   665  N N   . GLU   A 1 92  ? 0.145   -0.014  0.468   1.00 98.49 92  A 1 
ATOM   666  C CA  . GLU   A 1 92  ? -0.332  -0.032  -0.921  1.00 98.36 92  A 1 
ATOM   667  C C   . GLU   A 1 92  ? -1.379  -1.135  -1.115  1.00 98.49 92  A 1 
ATOM   668  O O   . GLU   A 1 92  ? -2.491  -0.865  -1.568  1.00 98.45 92  A 1 
ATOM   669  C CB  . GLU   A 1 92  ? 0.849   -0.218  -1.887  1.00 98.05 92  A 1 
ATOM   670  C CG  . GLU   A 1 92  ? 1.864   0.931   -1.823  1.00 97.48 92  A 1 
ATOM   671  C CD  . GLU   A 1 92  ? 3.138   0.603   -2.606  1.00 97.31 92  A 1 
ATOM   672  O OE1 . GLU   A 1 92  ? 3.091   0.572   -3.857  1.00 95.20 92  A 1 
ATOM   673  O OE2 . GLU   A 1 92  ? 4.177   0.375   -1.952  1.00 95.66 92  A 1 
ATOM   674  N N   . THR   A 1 93  ? -1.064  -2.359  -0.691  1.00 98.34 93  A 1 
ATOM   675  C CA  . THR   A 1 93  ? -2.003  -3.488  -0.751  1.00 98.55 93  A 1 
ATOM   676  C C   . THR   A 1 93  ? -3.266  -3.206  0.063   1.00 98.67 93  A 1 
ATOM   677  O O   . THR   A 1 93  ? -4.366  -3.468  -0.414  1.00 98.72 93  A 1 
ATOM   678  C CB  . THR   A 1 93  ? -1.346  -4.783  -0.252  1.00 98.54 93  A 1 
ATOM   679  O OG1 . THR   A 1 93  ? -0.146  -5.029  -0.953  1.00 98.24 93  A 1 
ATOM   680  C CG2 . THR   A 1 93  ? -2.237  -6.007  -0.455  1.00 98.34 93  A 1 
ATOM   681  N N   . ALA   A 1 94  ? -3.126  -2.635  1.263   1.00 98.83 94  A 1 
ATOM   682  C CA  . ALA   A 1 94  ? -4.260  -2.292  2.113   1.00 98.87 94  A 1 
ATOM   683  C C   . ALA   A 1 94  ? -5.207  -1.324  1.406   1.00 98.88 94  A 1 
ATOM   684  O O   . ALA   A 1 94  ? -6.409  -1.555  1.393   1.00 98.86 94  A 1 
ATOM   685  C CB  . ALA   A 1 94  ? -3.753  -1.713  3.439   1.00 98.87 94  A 1 
ATOM   686  N N   . TYR   A 1 95  ? -4.679  -0.287  0.763   1.00 98.84 95  A 1 
ATOM   687  C CA  . TYR   A 1 95  ? -5.515  0.679   0.050   1.00 98.85 95  A 1 
ATOM   688  C C   . TYR   A 1 95  ? -6.109  0.117   -1.248  1.00 98.82 95  A 1 
ATOM   689  O O   . TYR   A 1 95  ? -7.262  0.391   -1.563  1.00 98.78 95  A 1 
ATOM   690  C CB  . TYR   A 1 95  ? -4.718  1.961   -0.196  1.00 98.85 95  A 1 
ATOM   691  C CG  . TYR   A 1 95  ? -5.554  3.114   -0.713  1.00 98.86 95  A 1 
ATOM   692  C CD1 . TYR   A 1 95  ? -5.117  3.874   -1.815  1.00 98.80 95  A 1 
ATOM   693  C CD2 . TYR   A 1 95  ? -6.780  3.440   -0.088  1.00 98.80 95  A 1 
ATOM   694  C CE1 . TYR   A 1 95  ? -5.892  4.941   -2.292  1.00 98.71 95  A 1 
ATOM   695  C CE2 . TYR   A 1 95  ? -7.568  4.499   -0.566  1.00 98.70 95  A 1 
ATOM   696  C CZ  . TYR   A 1 95  ? -7.121  5.245   -1.673  1.00 98.84 95  A 1 
ATOM   697  O OH  . TYR   A 1 95  ? -7.896  6.266   -2.153  1.00 98.76 95  A 1 
ATOM   698  N N   . PHE   A 1 96  ? -5.381  -0.736  -1.969  1.00 98.61 96  A 1 
ATOM   699  C CA  . PHE   A 1 96  ? -5.939  -1.445  -3.123  1.00 98.57 96  A 1 
ATOM   700  C C   . PHE   A 1 96  ? -7.140  -2.317  -2.725  1.00 98.67 96  A 1 
ATOM   701  O O   . PHE   A 1 96  ? -8.186  -2.268  -3.372  1.00 98.67 96  A 1 
ATOM   702  C CB  . PHE   A 1 96  ? -4.851  -2.289  -3.794  1.00 98.32 96  A 1 
ATOM   703  C CG  . PHE   A 1 96  ? -5.386  -3.135  -4.931  1.00 98.10 96  A 1 
ATOM   704  C CD1 . PHE   A 1 96  ? -5.785  -4.466  -4.703  1.00 97.74 96  A 1 
ATOM   705  C CD2 . PHE   A 1 96  ? -5.572  -2.564  -6.206  1.00 97.75 96  A 1 
ATOM   706  C CE1 . PHE   A 1 96  ? -6.366  -5.220  -5.738  1.00 97.22 96  A 1 
ATOM   707  C CE2 . PHE   A 1 96  ? -6.147  -3.314  -7.243  1.00 97.10 96  A 1 
ATOM   708  C CZ  . PHE   A 1 96  ? -6.547  -4.643  -7.007  1.00 97.01 96  A 1 
ATOM   709  N N   . LEU   A 1 97  ? -7.010  -3.081  -1.649  1.00 98.77 97  A 1 
ATOM   710  C CA  . LEU   A 1 97  ? -8.096  -3.918  -1.146  1.00 98.83 97  A 1 
ATOM   711  C C   . LEU   A 1 97  ? -9.246  -3.078  -0.573  1.00 98.83 97  A 1 
ATOM   712  O O   . LEU   A 1 97  ? -10.397 -3.395  -0.839  1.00 98.81 97  A 1 
ATOM   713  C CB  . LEU   A 1 97  ? -7.549  -4.925  -0.124  1.00 98.86 97  A 1 
ATOM   714  C CG  . LEU   A 1 97  ? -6.568  -5.966  -0.706  1.00 98.72 97  A 1 
ATOM   715  C CD1 . LEU   A 1 97  ? -6.039  -6.847  0.423   1.00 98.67 97  A 1 
ATOM   716  C CD2 . LEU   A 1 97  ? -7.208  -6.874  -1.759  1.00 98.57 97  A 1 
ATOM   717  N N   . ASP   A 1 98  ? -8.953  -1.975  0.103   1.00 98.90 98  A 1 
ATOM   718  C CA  . ASP   A 1 98  ? -9.948  -1.017  0.621   1.00 98.91 98  A 1 
ATOM   719  C C   . ASP   A 1 98  ? -10.871 -0.478  -0.487  1.00 98.90 98  A 1 
ATOM   720  O O   . ASP   A 1 98  ? -12.054 -0.222  -0.265  1.00 98.77 98  A 1 
ATOM   721  C CB  . ASP   A 1 98  ? -9.187  0.136   1.298   1.00 98.88 98  A 1 
ATOM   722  C CG  . ASP   A 1 98  ? -10.071 1.040   2.158   1.00 98.78 98  A 1 
ATOM   723  O OD1 . ASP   A 1 98  ? -10.661 0.514   3.126   1.00 97.74 98  A 1 
ATOM   724  O OD2 . ASP   A 1 98  ? -10.095 2.260   1.894   1.00 97.91 98  A 1 
ATOM   725  N N   . LEU   A 1 99  ? -10.356 -0.376  -1.717  1.00 98.83 99  A 1 
ATOM   726  C CA  . LEU   A 1 99  ? -11.099 0.119   -2.878  1.00 98.81 99  A 1 
ATOM   727  C C   . LEU   A 1 99  ? -11.796 -0.984  -3.690  1.00 98.75 99  A 1 
ATOM   728  O O   . LEU   A 1 99  ? -12.712 -0.682  -4.456  1.00 98.57 99  A 1 
ATOM   729  C CB  . LEU   A 1 99  ? -10.128 0.916   -3.759  1.00 98.80 99  A 1 
ATOM   730  C CG  . LEU   A 1 99  ? -9.559  2.190   -3.101  1.00 98.68 99  A 1 
ATOM   731  C CD1 . LEU   A 1 99  ? -8.442  2.747   -3.976  1.00 98.58 99  A 1 
ATOM   732  C CD2 . LEU   A 1 99  ? -10.620 3.274   -2.914  1.00 98.47 99  A 1 
ATOM   733  N N   . THR   A 1 100 ? -11.375 -2.247  -3.567  1.00 98.71 100 A 1 
ATOM   734  C CA  . THR   A 1 100 ? -11.778 -3.334  -4.488  1.00 98.66 100 A 1 
ATOM   735  C C   . THR   A 1 100 ? -12.487 -4.511  -3.828  1.00 98.63 100 A 1 
ATOM   736  O O   . THR   A 1 100 ? -13.219 -5.244  -4.504  1.00 98.40 100 A 1 
ATOM   737  C CB  . THR   A 1 100 ? -10.582 -3.860  -5.284  1.00 98.53 100 A 1 
ATOM   738  O OG1 . THR   A 1 100 ? -9.577  -4.338  -4.421  1.00 98.06 100 A 1 
ATOM   739  C CG2 . THR   A 1 100 ? -9.958  -2.792  -6.185  1.00 97.85 100 A 1 
ATOM   740  N N   . VAL   A 1 101 ? -12.310 -4.713  -2.532  1.00 98.79 101 A 1 
ATOM   741  C CA  . VAL   A 1 101 ? -13.049 -5.719  -1.770  1.00 98.82 101 A 1 
ATOM   742  C C   . VAL   A 1 101 ? -14.517 -5.297  -1.676  1.00 98.79 101 A 1 
ATOM   743  O O   . VAL   A 1 101 ? -14.834 -4.147  -1.391  1.00 98.59 101 A 1 
ATOM   744  C CB  . VAL   A 1 101 ? -12.409 -5.949  -0.389  1.00 98.70 101 A 1 
ATOM   745  C CG1 . VAL   A 1 101 ? -13.290 -6.771  0.552   1.00 97.77 101 A 1 
ATOM   746  C CG2 . VAL   A 1 101 ? -11.087 -6.712  -0.548  1.00 97.83 101 A 1 
ATOM   747  N N   . LYS   A 1 102 ? -15.433 -6.246  -1.906  1.00 98.74 102 A 1 
ATOM   748  C CA  . LYS   A 1 102 ? -16.891 -6.058  -1.787  1.00 98.69 102 A 1 
ATOM   749  C C   . LYS   A 1 102 ? -17.485 -6.825  -0.604  1.00 98.63 102 A 1 
ATOM   750  O O   . LYS   A 1 102 ? -18.694 -6.853  -0.424  1.00 98.01 102 A 1 
ATOM   751  C CB  . LYS   A 1 102 ? -17.582 -6.425  -3.116  1.00 98.54 102 A 1 
ATOM   752  C CG  . LYS   A 1 102 ? -17.035 -5.692  -4.359  1.00 98.08 102 A 1 
ATOM   753  C CD  . LYS   A 1 102 ? -17.061 -4.170  -4.187  1.00 97.04 102 A 1 
ATOM   754  C CE  . LYS   A 1 102 ? -16.494 -3.447  -5.399  1.00 95.79 102 A 1 
ATOM   755  N NZ  . LYS   A 1 102 ? -16.303 -2.011  -5.092  1.00 93.12 102 A 1 
ATOM   756  N N   . CYS   A 1 103 ? -16.646 -7.459  0.187   1.00 98.48 103 A 1 
ATOM   757  C CA  . CYS   A 1 103 ? -17.028 -8.132  1.418   1.00 98.35 103 A 1 
ATOM   758  C C   . CYS   A 1 103 ? -17.095 -7.112  2.556   1.00 98.20 103 A 1 
ATOM   759  O O   . CYS   A 1 103 ? -16.105 -6.438  2.832   1.00 97.51 103 A 1 
ATOM   760  C CB  . CYS   A 1 103 ? -16.006 -9.235  1.701   1.00 98.24 103 A 1 
ATOM   761  S SG  . CYS   A 1 103 ? -16.503 -10.324 3.059   1.00 98.10 103 A 1 
ATOM   762  N N   . ASP   A 1 104 ? -18.237 -7.034  3.250   1.00 95.96 104 A 1 
ATOM   763  C CA  . ASP   A 1 104 ? -18.414 -6.115  4.387   1.00 94.59 104 A 1 
ATOM   764  C C   . ASP   A 1 104 ? -17.880 -6.689  5.710   1.00 96.08 104 A 1 
ATOM   765  O O   . ASP   A 1 104 ? -17.816 -5.996  6.729   1.00 94.48 104 A 1 
ATOM   766  C CB  . ASP   A 1 104 ? -19.898 -5.755  4.522   1.00 89.58 104 A 1 
ATOM   767  C CG  . ASP   A 1 104 ? -20.475 -5.066  3.283   1.00 76.97 104 A 1 
ATOM   768  O OD1 . ASP   A 1 104 ? -19.788 -4.197  2.696   1.00 64.59 104 A 1 
ATOM   769  O OD2 . ASP   A 1 104 ? -21.618 -5.420  2.931   1.00 68.93 104 A 1 
ATOM   770  N N   . LYS   A 1 105 ? -17.491 -7.972  5.721   1.00 98.39 105 A 1 
ATOM   771  C CA  . LYS   A 1 105 ? -16.871 -8.627  6.876   1.00 98.63 105 A 1 
ATOM   772  C C   . LYS   A 1 105 ? -15.454 -8.079  7.081   1.00 98.75 105 A 1 
ATOM   773  O O   . LYS   A 1 105 ? -14.835 -7.628  6.118   1.00 98.61 105 A 1 
ATOM   774  C CB  . LYS   A 1 105 ? -16.862 -10.151 6.681   1.00 98.54 105 A 1 
ATOM   775  C CG  . LYS   A 1 105 ? -18.286 -10.726 6.623   1.00 97.93 105 A 1 
ATOM   776  C CD  . LYS   A 1 105 ? -18.257 -12.220 6.303   1.00 97.55 105 A 1 
ATOM   777  C CE  . LYS   A 1 105 ? -19.678 -12.750 6.153   1.00 96.25 105 A 1 
ATOM   778  N NZ  . LYS   A 1 105 ? -19.697 -14.160 5.696   1.00 95.47 105 A 1 
ATOM   779  N N   . PRO   A 1 106 ? -14.916 -8.141  8.307   1.00 98.90 106 A 1 
ATOM   780  C CA  . PRO   A 1 106 ? -13.596 -7.581  8.574   1.00 98.92 106 A 1 
ATOM   781  C C   . PRO   A 1 106 ? -12.501 -8.203  7.697   1.00 98.94 106 A 1 
ATOM   782  O O   . PRO   A 1 106 ? -12.367 -9.423  7.613   1.00 98.88 106 A 1 
ATOM   783  C CB  . PRO   A 1 106 ? -13.339 -7.810  10.065  1.00 98.87 106 A 1 
ATOM   784  C CG  . PRO   A 1 106 ? -14.745 -7.914  10.660  1.00 98.49 106 A 1 
ATOM   785  C CD  . PRO   A 1 106 ? -15.536 -8.589  9.548   1.00 98.85 106 A 1 
ATOM   786  N N   . VAL   A 1 107 ? -11.685 -7.345  7.077   1.00 98.94 107 A 1 
ATOM   787  C CA  . VAL   A 1 107 ? -10.456 -7.715  6.366   1.00 98.95 107 A 1 
ATOM   788  C C   . VAL   A 1 107 ? -9.306  -6.975  7.031   1.00 98.96 107 A 1 
ATOM   789  O O   . VAL   A 1 107 ? -9.242  -5.746  6.986   1.00 98.92 107 A 1 
ATOM   790  C CB  . VAL   A 1 107 ? -10.533 -7.390  4.862   1.00 98.91 107 A 1 
ATOM   791  C CG1 . VAL   A 1 107 ? -9.232  -7.780  4.152   1.00 98.70 107 A 1 
ATOM   792  C CG2 . VAL   A 1 107 ? -11.684 -8.140  4.183   1.00 98.73 107 A 1 
ATOM   793  N N   . VAL   A 1 108 ? -8.416  -7.712  7.670   1.00 98.96 108 A 1 
ATOM   794  C CA  . VAL   A 1 108 ? -7.355  -7.161  8.518   1.00 98.97 108 A 1 
ATOM   795  C C   . VAL   A 1 108 ? -5.999  -7.573  7.972   1.00 98.96 108 A 1 
ATOM   796  O O   . VAL   A 1 108 ? -5.705  -8.757  7.865   1.00 98.91 108 A 1 
ATOM   797  C CB  . VAL   A 1 108 ? -7.523  -7.622  9.974   1.00 98.95 108 A 1 
ATOM   798  C CG1 . VAL   A 1 108 ? -6.477  -6.971  10.878  1.00 98.77 108 A 1 
ATOM   799  C CG2 . VAL   A 1 108 ? -8.911  -7.260  10.526  1.00 98.78 108 A 1 
ATOM   800  N N   . MET   A 1 109 ? -5.144  -6.610  7.665   1.00 98.92 109 A 1 
ATOM   801  C CA  . MET   A 1 109 ? -3.758  -6.870  7.290   1.00 98.93 109 A 1 
ATOM   802  C C   . MET   A 1 109 ? -2.827  -6.782  8.498   1.00 98.94 109 A 1 
ATOM   803  O O   . MET   A 1 109 ? -2.993  -5.919  9.357   1.00 98.90 109 A 1 
ATOM   804  C CB  . MET   A 1 109 ? -3.310  -5.930  6.175   1.00 98.88 109 A 1 
ATOM   805  C CG  . MET   A 1 109 ? -4.131  -6.131  4.893   1.00 97.76 109 A 1 
ATOM   806  S SD  . MET   A 1 109 ? -3.469  -5.290  3.432   1.00 96.46 109 A 1 
ATOM   807  C CE  . MET   A 1 109 ? -1.921  -6.194  3.211   1.00 91.84 109 A 1 
ATOM   808  N N   . VAL   A 1 110 ? -1.822  -7.652  8.537   1.00 98.68 110 A 1 
ATOM   809  C CA  . VAL   A 1 110 ? -0.842  -7.685  9.625   1.00 98.68 110 A 1 
ATOM   810  C C   . VAL   A 1 110 ? 0.534   -8.113  9.127   1.00 98.54 110 A 1 
ATOM   811  O O   . VAL   A 1 110 ? 0.662   -8.931  8.214   1.00 98.32 110 A 1 
ATOM   812  C CB  . VAL   A 1 110 ? -1.349  -8.576  10.774  1.00 98.66 110 A 1 
ATOM   813  C CG1 . VAL   A 1 110 ? -1.454  -10.055 10.394  1.00 98.49 110 A 1 
ATOM   814  C CG2 . VAL   A 1 110 ? -0.474  -8.439  12.024  1.00 98.41 110 A 1 
ATOM   815  N N   . GLY   A 1 111 ? 1.569   -7.575  9.733   1.00 98.22 111 A 1 
ATOM   816  C CA  . GLY   A 1 111 ? 2.953   -7.950  9.495   1.00 98.17 111 A 1 
ATOM   817  C C   . GLY   A 1 111 ? 3.767   -8.020  10.783  1.00 98.11 111 A 1 
ATOM   818  O O   . GLY   A 1 111 ? 3.221   -8.063  11.887  1.00 98.00 111 A 1 
ATOM   819  N N   . ALA   A 1 112 ? 5.080   -8.035  10.623  1.00 97.65 112 A 1 
ATOM   820  C CA  . ALA   A 1 112 ? 6.038   -7.914  11.712  1.00 97.39 112 A 1 
ATOM   821  C C   . ALA   A 1 112 ? 7.262   -7.123  11.248  1.00 97.32 112 A 1 
ATOM   822  O O   . ALA   A 1 112 ? 7.700   -7.254  10.104  1.00 97.07 112 A 1 
ATOM   823  C CB  . ALA   A 1 112 ? 6.428   -9.312  12.191  1.00 97.00 112 A 1 
ATOM   824  N N   . MET   A 1 113 ? 7.846   -6.335  12.144  1.00 97.56 113 A 1 
ATOM   825  C CA  . MET   A 1 113 ? 9.084   -5.593  11.878  1.00 97.56 113 A 1 
ATOM   826  C C   . MET   A 1 113 ? 10.336  -6.390  12.248  1.00 97.03 113 A 1 
ATOM   827  O O   . MET   A 1 113 ? 11.427  -6.104  11.749  1.00 96.63 113 A 1 
ATOM   828  C CB  . MET   A 1 113 ? 9.037   -4.250  12.607  1.00 98.10 113 A 1 
ATOM   829  C CG  . MET   A 1 113 ? 8.002   -3.299  11.990  1.00 98.12 113 A 1 
ATOM   830  S SD  . MET   A 1 113 ? 8.341   -2.814  10.266  1.00 98.24 113 A 1 
ATOM   831  C CE  . MET   A 1 113 ? 9.835   -1.829  10.497  1.00 97.19 113 A 1 
ATOM   832  N N   . ARG   A 1 114 ? 10.166  -7.420  13.072  1.00 96.73 114 A 1 
ATOM   833  C CA  . ARG   A 1 114 ? 11.227  -8.356  13.457  1.00 96.15 114 A 1 
ATOM   834  C C   . ARG   A 1 114 ? 10.930  -9.742  12.878  1.00 95.60 114 A 1 
ATOM   835  O O   . ARG   A 1 114 ? 9.771   -10.157 12.887  1.00 95.39 114 A 1 
ATOM   836  C CB  . ARG   A 1 114 ? 11.352  -8.402  14.985  1.00 96.47 114 A 1 
ATOM   837  C CG  . ARG   A 1 114 ? 11.792  -7.050  15.575  1.00 96.32 114 A 1 
ATOM   838  C CD  . ARG   A 1 114 ? 11.778  -7.113  17.096  1.00 96.05 114 A 1 
ATOM   839  N NE  . ARG   A 1 114 ? 12.107  -5.813  17.702  1.00 95.54 114 A 1 
ATOM   840  C CZ  . ARG   A 1 114 ? 11.681  -5.370  18.869  1.00 96.02 114 A 1 
ATOM   841  N NH1 . ARG   A 1 114 ? 10.926  -6.087  19.654  1.00 94.05 114 A 1 
ATOM   842  N NH2 . ARG   A 1 114 ? 12.005  -4.178  19.272  1.00 94.54 114 A 1 
ATOM   843  N N   . PRO   A 1 115 ? 11.937  -10.485 12.393  1.00 93.19 115 A 1 
ATOM   844  C CA  . PRO   A 1 115 ? 11.727  -11.850 11.916  1.00 92.28 115 A 1 
ATOM   845  C C   . PRO   A 1 115 ? 11.255  -12.765 13.051  1.00 92.25 115 A 1 
ATOM   846  O O   . PRO   A 1 115 ? 11.547  -12.519 14.222  1.00 92.40 115 A 1 
ATOM   847  C CB  . PRO   A 1 115 ? 13.070  -12.283 11.325  1.00 91.45 115 A 1 
ATOM   848  C CG  . PRO   A 1 115 ? 14.087  -11.434 12.084  1.00 89.68 115 A 1 
ATOM   849  C CD  . PRO   A 1 115 ? 13.342  -10.125 12.326  1.00 91.82 115 A 1 
ATOM   850  N N   . SER   A 1 116 ? 10.561  -13.849 12.703  1.00 90.28 116 A 1 
ATOM   851  C CA  . SER   A 1 116 ? 9.961   -14.772 13.679  1.00 89.13 116 A 1 
ATOM   852  C C   . SER   A 1 116 ? 10.976  -15.417 14.634  1.00 89.41 116 A 1 
ATOM   853  O O   . SER   A 1 116 ? 10.630  -15.771 15.756  1.00 88.65 116 A 1 
ATOM   854  C CB  . SER   A 1 116 ? 9.181   -15.860 12.935  1.00 87.93 116 A 1 
ATOM   855  O OG  . SER   A 1 116 ? 10.047  -16.649 12.134  1.00 83.44 116 A 1 
ATOM   856  N N   . THR   A 1 117 ? 12.235  -15.512 14.217  1.00 88.44 117 A 1 
ATOM   857  C CA  . THR   A 1 117 ? 13.351  -16.042 15.015  1.00 88.89 117 A 1 
ATOM   858  C C   . THR   A 1 117 ? 13.990  -15.002 15.944  1.00 90.03 117 A 1 
ATOM   859  O O   . THR   A 1 117 ? 14.864  -15.351 16.738  1.00 89.21 117 A 1 
ATOM   860  C CB  . THR   A 1 117 ? 14.422  -16.628 14.087  1.00 88.34 117 A 1 
ATOM   861  O OG1 . THR   A 1 117 ? 14.841  -15.654 13.156  1.00 88.20 117 A 1 
ATOM   862  C CG2 . THR   A 1 117 ? 13.900  -17.821 13.287  1.00 87.07 117 A 1 
ATOM   863  N N   . SER   A 1 118 ? 13.598  -13.734 15.836  1.00 90.75 118 A 1 
ATOM   864  C CA  . SER   A 1 118 ? 14.178  -12.651 16.624  1.00 91.15 118 A 1 
ATOM   865  C C   . SER   A 1 118 ? 13.805  -12.752 18.100  1.00 92.09 118 A 1 
ATOM   866  O O   . SER   A 1 118 ? 12.684  -13.112 18.458  1.00 91.86 118 A 1 
ATOM   867  C CB  . SER   A 1 118 ? 13.729  -11.293 16.074  1.00 89.34 118 A 1 
ATOM   868  O OG  . SER   A 1 118 ? 14.353  -10.228 16.760  1.00 80.93 118 A 1 
ATOM   869  N N   . MET   A 1 119 ? 14.717  -12.318 18.960  1.00 93.92 119 A 1 
ATOM   870  C CA  . MET   A 1 119 ? 14.358  -11.963 20.326  1.00 95.05 119 A 1 
ATOM   871  C C   . MET   A 1 119 ? 13.289  -10.863 20.316  1.00 94.71 119 A 1 
ATOM   872  O O   . MET   A 1 119 ? 13.381  -9.897  19.554  1.00 94.27 119 A 1 
ATOM   873  C CB  . MET   A 1 119 ? 15.607  -11.508 21.088  1.00 95.22 119 A 1 
ATOM   874  C CG  . MET   A 1 119 ? 15.319  -11.268 22.571  1.00 92.75 119 A 1 
ATOM   875  S SD  . MET   A 1 119 ? 16.772  -10.774 23.540  1.00 91.57 119 A 1 
ATOM   876  C CE  . MET   A 1 119 ? 17.750  -12.289 23.498  1.00 84.44 119 A 1 
ATOM   877  N N   . SER   A 1 120 ? 12.279  -11.003 21.165  1.00 95.66 120 A 1 
ATOM   878  C CA  . SER   A 1 120 ? 11.140  -10.082 21.234  1.00 96.24 120 A 1 
ATOM   879  C C   . SER   A 1 120 ? 10.485  -9.844  19.866  1.00 96.26 120 A 1 
ATOM   880  O O   . SER   A 1 120 ? 10.212  -8.698  19.494  1.00 95.69 120 A 1 
ATOM   881  C CB  . SER   A 1 120 ? 11.531  -8.765  21.926  1.00 96.21 120 A 1 
ATOM   882  O OG  . SER   A 1 120 ? 12.100  -9.010  23.193  1.00 93.94 120 A 1 
ATOM   883  N N   . ALA   A 1 121 ? 10.276  -10.932 19.095  1.00 95.67 121 A 1 
ATOM   884  C CA  . ALA   A 1 121 ? 9.536   -10.880 17.845  1.00 95.34 121 A 1 
ATOM   885  C C   . ALA   A 1 121 ? 8.129   -10.305 18.084  1.00 95.92 121 A 1 
ATOM   886  O O   . ALA   A 1 121 ? 7.416   -10.736 18.985  1.00 96.15 121 A 1 
ATOM   887  C CB  . ALA   A 1 121 ? 9.485   -12.283 17.233  1.00 94.41 121 A 1 
ATOM   888  N N   . ASP   A 1 122 ? 7.744   -9.342  17.261  1.00 96.78 122 A 1 
ATOM   889  C CA  . ASP   A 1 122 ? 6.446   -8.665  17.321  1.00 97.27 122 A 1 
ATOM   890  C C   . ASP   A 1 122 ? 5.341   -9.434  16.580  1.00 97.57 122 A 1 
ATOM   891  O O   . ASP   A 1 122 ? 4.164   -9.326  16.926  1.00 97.54 122 A 1 
ATOM   892  C CB  . ASP   A 1 122 ? 6.614   -7.226  16.786  1.00 97.44 122 A 1 
ATOM   893  C CG  . ASP   A 1 122 ? 7.159   -7.125  15.350  1.00 97.61 122 A 1 
ATOM   894  O OD1 . ASP   A 1 122 ? 8.071   -7.902  14.984  1.00 96.96 122 A 1 
ATOM   895  O OD2 . ASP   A 1 122 ? 6.694   -6.245  14.601  1.00 96.95 122 A 1 
ATOM   896  N N   . GLY   A 1 123 ? 5.696   -10.283 15.619  1.00 96.48 123 A 1 
ATOM   897  C CA  . GLY   A 1 123 ? 4.768   -11.061 14.799  1.00 96.39 123 A 1 
ATOM   898  C C   . GLY   A 1 123 ? 3.716   -11.879 15.562  1.00 96.83 123 A 1 
ATOM   899  O O   . GLY   A 1 123 ? 2.541   -11.782 15.204  1.00 97.14 123 A 1 
ATOM   900  N N   . PRO   A 1 124 ? 4.071   -12.657 16.600  1.00 96.07 124 A 1 
ATOM   901  C CA  . PRO   A 1 124 ? 3.091   -13.474 17.319  1.00 96.03 124 A 1 
ATOM   902  C C   . PRO   A 1 124 ? 1.950   -12.663 17.939  1.00 96.82 124 A 1 
ATOM   903  O O   . PRO   A 1 124 ? 0.786   -13.021 17.775  1.00 97.25 124 A 1 
ATOM   904  C CB  . PRO   A 1 124 ? 3.894   -14.236 18.377  1.00 95.21 124 A 1 
ATOM   905  C CG  . PRO   A 1 124 ? 5.282   -14.350 17.748  1.00 93.95 124 A 1 
ATOM   906  C CD  . PRO   A 1 124 ? 5.422   -13.012 17.020  1.00 95.61 124 A 1 
ATOM   907  N N   . PHE   A 1 125 ? 2.269   -11.549 18.617  1.00 96.91 125 A 1 
ATOM   908  C CA  . PHE   A 1 125 ? 1.239   -10.733 19.264  1.00 97.48 125 A 1 
ATOM   909  C C   . PHE   A 1 125 ? 0.475   -9.858  18.261  1.00 97.87 125 A 1 
ATOM   910  O O   . PHE   A 1 125 ? -0.743  -9.725  18.367  1.00 98.08 125 A 1 
ATOM   911  C CB  . PHE   A 1 125 ? 1.859   -9.917  20.403  1.00 97.43 125 A 1 
ATOM   912  C CG  . PHE   A 1 125 ? 0.833   -9.388  21.395  1.00 97.01 125 A 1 
ATOM   913  C CD1 . PHE   A 1 125 ? 0.742   -8.010  21.657  1.00 95.46 125 A 1 
ATOM   914  C CD2 . PHE   A 1 125 ? -0.027  -10.280 22.067  1.00 95.25 125 A 1 
ATOM   915  C CE1 . PHE   A 1 125 ? -0.199  -7.524  22.585  1.00 94.03 125 A 1 
ATOM   916  C CE2 . PHE   A 1 125 ? -0.975  -9.798  22.990  1.00 94.39 125 A 1 
ATOM   917  C CZ  . PHE   A 1 125 ? -1.058  -8.420  23.248  1.00 94.84 125 A 1 
ATOM   918  N N   . ASN   A 1 126 ? 1.145   -9.365  17.210  1.00 97.92 126 A 1 
ATOM   919  C CA  . ASN   A 1 126 ? 0.479   -8.711  16.084  1.00 98.29 126 A 1 
ATOM   920  C C   . ASN   A 1 126 ? -0.549  -9.645  15.429  1.00 98.42 126 A 1 
ATOM   921  O O   . ASN   A 1 126 ? -1.685  -9.236  15.200  1.00 98.48 126 A 1 
ATOM   922  C CB  . ASN   A 1 126 ? 1.525   -8.257  15.053  1.00 98.45 126 A 1 
ATOM   923  C CG  . ASN   A 1 126 ? 2.285   -7.001  15.442  1.00 98.40 126 A 1 
ATOM   924  O OD1 . ASN   A 1 126 ? 1.942   -6.273  16.351  1.00 96.42 126 A 1 
ATOM   925  N ND2 . ASN   A 1 126 ? 3.329   -6.692  14.706  1.00 95.92 126 A 1 
ATOM   926  N N   . LEU   A 1 127 ? -0.194  -10.902 15.164  1.00 97.94 127 A 1 
ATOM   927  C CA  . LEU   A 1 127 ? -1.111  -11.882 14.575  1.00 97.96 127 A 1 
ATOM   928  C C   . LEU   A 1 127 ? -2.295  -12.176 15.504  1.00 98.17 127 A 1 
ATOM   929  O O   . LEU   A 1 127 ? -3.431  -12.228 15.037  1.00 98.28 127 A 1 
ATOM   930  C CB  . LEU   A 1 127 ? -0.338  -13.162 14.214  1.00 97.80 127 A 1 
ATOM   931  C CG  . LEU   A 1 127 ? -1.211  -14.253 13.549  1.00 97.30 127 A 1 
ATOM   932  C CD1 . LEU   A 1 127 ? -1.855  -13.772 12.247  1.00 97.08 127 A 1 
ATOM   933  C CD2 . LEU   A 1 127 ? -0.357  -15.479 13.231  1.00 96.88 127 A 1 
ATOM   934  N N   . TYR   A 1 128 ? -2.048  -12.325 16.805  1.00 97.82 128 A 1 
ATOM   935  C CA  . TYR   A 1 128 ? -3.116  -12.492 17.791  1.00 98.09 128 A 1 
ATOM   936  C C   . TYR   A 1 128 ? -4.099  -11.313 17.747  1.00 98.34 128 A 1 
ATOM   937  O O   . TYR   A 1 128 ? -5.297  -11.515 17.561  1.00 98.49 128 A 1 
ATOM   938  C CB  . TYR   A 1 128 ? -2.501  -12.670 19.183  1.00 97.99 128 A 1 
ATOM   939  C CG  . TYR   A 1 128 ? -3.537  -12.876 20.267  1.00 97.90 128 A 1 
ATOM   940  C CD1 . TYR   A 1 128 ? -4.048  -11.777 20.985  1.00 97.66 128 A 1 
ATOM   941  C CD2 . TYR   A 1 128 ? -4.023  -14.169 20.543  1.00 97.63 128 A 1 
ATOM   942  C CE1 . TYR   A 1 128 ? -5.034  -11.966 21.967  1.00 97.30 128 A 1 
ATOM   943  C CE2 . TYR   A 1 128 ? -5.006  -14.371 21.522  1.00 97.33 128 A 1 
ATOM   944  C CZ  . TYR   A 1 128 ? -5.511  -13.263 22.230  1.00 97.36 128 A 1 
ATOM   945  O OH  . TYR   A 1 128 ? -6.483  -13.450 23.183  1.00 96.57 128 A 1 
ATOM   946  N N   . ASN   A 1 129 ? -3.597  -10.083 17.796  1.00 98.60 129 A 1 
ATOM   947  C CA  . ASN   A 1 129 ? -4.420  -8.874  17.751  1.00 98.77 129 A 1 
ATOM   948  C C   . ASN   A 1 129 ? -5.127  -8.667  16.402  1.00 98.84 129 A 1 
ATOM   949  O O   . ASN   A 1 129 ? -6.259  -8.181  16.364  1.00 98.86 129 A 1 
ATOM   950  C CB  . ASN   A 1 129 ? -3.530  -7.679  18.110  1.00 98.77 129 A 1 
ATOM   951  C CG  . ASN   A 1 129 ? -3.284  -7.551  19.605  1.00 98.59 129 A 1 
ATOM   952  O OD1 . ASN   A 1 129 ? -4.033  -8.045  20.431  1.00 95.01 129 A 1 
ATOM   953  N ND2 . ASN   A 1 129 ? -2.250  -6.834  19.985  1.00 94.31 129 A 1 
ATOM   954  N N   . ALA   A 1 130 ? -4.525  -9.082  15.287  1.00 98.75 130 A 1 
ATOM   955  C CA  . ALA   A 1 130 ? -5.189  -9.065  13.986  1.00 98.82 130 A 1 
ATOM   956  C C   . ALA   A 1 130 ? -6.386  -10.026 13.949  1.00 98.84 130 A 1 
ATOM   957  O O   . ALA   A 1 130 ? -7.445  -9.670  13.435  1.00 98.83 130 A 1 
ATOM   958  C CB  . ALA   A 1 130 ? -4.164  -9.397  12.900  1.00 98.83 130 A 1 
ATOM   959  N N   . VAL   A 1 131 ? -6.259  -11.215 14.538  1.00 98.72 131 A 1 
ATOM   960  C CA  . VAL   A 1 131 ? -7.373  -12.171 14.651  1.00 98.73 131 A 1 
ATOM   961  C C   . VAL   A 1 131 ? -8.442  -11.670 15.625  1.00 98.75 131 A 1 
ATOM   962  O O   . VAL   A 1 131 ? -9.622  -11.763 15.299  1.00 98.70 131 A 1 
ATOM   963  C CB  . VAL   A 1 131 ? -6.867  -13.578 15.015  1.00 98.64 131 A 1 
ATOM   964  C CG1 . VAL   A 1 131 ? -8.016  -14.567 15.253  1.00 98.35 131 A 1 
ATOM   965  C CG2 . VAL   A 1 131 ? -6.021  -14.153 13.869  1.00 98.32 131 A 1 
ATOM   966  N N   . VAL   A 1 132 ? -8.057  -11.066 16.754  1.00 98.75 132 A 1 
ATOM   967  C CA  . VAL   A 1 132 ? -8.996  -10.360 17.652  1.00 98.72 132 A 1 
ATOM   968  C C   . VAL   A 1 132 ? -9.807  -9.330  16.866  1.00 98.78 132 A 1 
ATOM   969  O O   . VAL   A 1 132 ? -11.031 -9.308  16.950  1.00 98.72 132 A 1 
ATOM   970  C CB  . VAL   A 1 132 ? -8.249  -9.668  18.818  1.00 98.53 132 A 1 
ATOM   971  C CG1 . VAL   A 1 132 ? -9.114  -8.668  19.599  1.00 97.76 132 A 1 
ATOM   972  C CG2 . VAL   A 1 132 ? -7.725  -10.686 19.832  1.00 97.80 132 A 1 
ATOM   973  N N   . THR   A 1 133 ? -9.134  -8.520  16.052  1.00 98.89 133 A 1 
ATOM   974  C CA  . THR   A 1 133 ? -9.771  -7.466  15.255  1.00 98.93 133 A 1 
ATOM   975  C C   . THR   A 1 133 ? -10.708 -8.042  14.199  1.00 98.94 133 A 1 
ATOM   976  O O   . THR   A 1 133 ? -11.830 -7.570  14.056  1.00 98.91 133 A 1 
ATOM   977  C CB  . THR   A 1 133 ? -8.714  -6.572  14.597  1.00 98.93 133 A 1 
ATOM   978  O OG1 . THR   A 1 133 ? -7.848  -6.060  15.587  1.00 98.63 133 A 1 
ATOM   979  C CG2 . THR   A 1 133 ? -9.328  -5.374  13.878  1.00 98.63 133 A 1 
ATOM   980  N N   . ALA   A 1 134 ? -10.300 -9.088  13.484  1.00 98.92 134 A 1 
ATOM   981  C CA  . ALA   A 1 134 ? -11.130 -9.732  12.467  1.00 98.92 134 A 1 
ATOM   982  C C   . ALA   A 1 134 ? -12.342 -10.483 13.057  1.00 98.90 134 A 1 
ATOM   983  O O   . ALA   A 1 134 ? -13.350 -10.652 12.371  1.00 98.79 134 A 1 
ATOM   984  C CB  . ALA   A 1 134 ? -10.237 -10.666 11.646  1.00 98.90 134 A 1 
ATOM   985  N N   . ALA   A 1 135 ? -12.261 -10.926 14.304  1.00 98.85 135 A 1 
ATOM   986  C CA  . ALA   A 1 135 ? -13.348 -11.601 15.012  1.00 98.75 135 A 1 
ATOM   987  C C   . ALA   A 1 135 ? -14.328 -10.628 15.693  1.00 98.70 135 A 1 
ATOM   988  O O   . ALA   A 1 135 ? -15.451 -11.022 16.022  1.00 98.31 135 A 1 
ATOM   989  C CB  . ALA   A 1 135 ? -12.727 -12.576 16.017  1.00 98.55 135 A 1 
ATOM   990  N N   . ASP   A 1 136 ? -13.937 -9.371  15.894  1.00 98.76 136 A 1 
ATOM   991  C CA  . ASP   A 1 136 ? -14.819 -8.360  16.475  1.00 98.77 136 A 1 
ATOM   992  C C   . ASP   A 1 136 ? -15.830 -7.857  15.434  1.00 98.78 136 A 1 
ATOM   993  O O   . ASP   A 1 136 ? -15.480 -7.280  14.404  1.00 98.68 136 A 1 
ATOM   994  C CB  . ASP   A 1 136 ? -14.010 -7.208  17.096  1.00 98.70 136 A 1 
ATOM   995  C CG  . ASP   A 1 136 ? -14.878 -6.230  17.907  1.00 98.51 136 A 1 
ATOM   996  O OD1 . ASP   A 1 136 ? -16.128 -6.337  17.847  1.00 97.72 136 A 1 
ATOM   997  O OD2 . ASP   A 1 136 ? -14.297 -5.375  18.606  1.00 97.30 136 A 1 
ATOM   998  N N   . LYS   A 1 137 ? -17.126 -8.018  15.722  1.00 98.34 137 A 1 
ATOM   999  C CA  . LYS   A 1 137 ? -18.206 -7.508  14.867  1.00 98.17 137 A 1 
ATOM   1000 C C   . LYS   A 1 137 ? -18.147 -5.992  14.680  1.00 98.51 137 A 1 
ATOM   1001 O O   . LYS   A 1 137 ? -18.598 -5.497  13.652  1.00 98.09 137 A 1 
ATOM   1002 C CB  . LYS   A 1 137 ? -19.570 -7.908  15.438  1.00 96.95 137 A 1 
ATOM   1003 C CG  . LYS   A 1 137 ? -19.790 -9.428  15.374  1.00 86.83 137 A 1 
ATOM   1004 C CD  . LYS   A 1 137 ? -21.206 -9.769  15.854  1.00 76.12 137 A 1 
ATOM   1005 C CE  . LYS   A 1 137 ? -21.410 -11.280 15.756  1.00 64.93 137 A 1 
ATOM   1006 N NZ  . LYS   A 1 137 ? -22.779 -11.677 16.160  1.00 54.38 137 A 1 
ATOM   1007 N N   . ALA   A 1 138 ? -17.589 -5.259  15.623  1.00 98.62 138 A 1 
ATOM   1008 C CA  . ALA   A 1 138 ? -17.409 -3.814  15.511  1.00 98.76 138 A 1 
ATOM   1009 C C   . ALA   A 1 138 ? -16.382 -3.422  14.428  1.00 98.83 138 A 1 
ATOM   1010 O O   . ALA   A 1 138 ? -16.379 -2.272  13.987  1.00 98.73 138 A 1 
ATOM   1011 C CB  . ALA   A 1 138 ? -17.013 -3.260  16.882  1.00 98.70 138 A 1 
ATOM   1012 N N   . SER   A 1 139 ? -15.551 -4.359  13.964  1.00 98.83 139 A 1 
ATOM   1013 C CA  . SER   A 1 139 ? -14.584 -4.131  12.878  1.00 98.89 139 A 1 
ATOM   1014 C C   . SER   A 1 139 ? -15.215 -4.157  11.481  1.00 98.89 139 A 1 
ATOM   1015 O O   . SER   A 1 139 ? -14.600 -3.681  10.531  1.00 98.81 139 A 1 
ATOM   1016 C CB  . SER   A 1 139 ? -13.453 -5.165  12.947  1.00 98.89 139 A 1 
ATOM   1017 O OG  . SER   A 1 139 ? -12.845 -5.159  14.225  1.00 98.74 139 A 1 
ATOM   1018 N N   . ALA   A 1 140 ? -16.433 -4.691  11.336  1.00 98.71 140 A 1 
ATOM   1019 C CA  . ALA   A 1 140 ? -17.153 -4.685  10.065  1.00 98.63 140 A 1 
ATOM   1020 C C   . ALA   A 1 140 ? -17.495 -3.250  9.614   1.00 98.59 140 A 1 
ATOM   1021 O O   . ALA   A 1 140 ? -17.649 -2.340  10.430  1.00 98.29 140 A 1 
ATOM   1022 C CB  . ALA   A 1 140 ? -18.409 -5.556  10.191  1.00 98.35 140 A 1 
ATOM   1023 N N   . ASN   A 1 141 ? -17.647 -3.043  8.311   1.00 98.54 141 A 1 
ATOM   1024 C CA  . ASN   A 1 141 ? -18.025 -1.759  7.703   1.00 98.52 141 A 1 
ATOM   1025 C C   . ASN   A 1 141 ? -17.065 -0.590  8.004   1.00 98.64 141 A 1 
ATOM   1026 O O   . ASN   A 1 141 ? -17.462 0.574   7.967   1.00 98.23 141 A 1 
ATOM   1027 C CB  . ASN   A 1 141 ? -19.494 -1.435  8.037   1.00 98.05 141 A 1 
ATOM   1028 C CG  . ASN   A 1 141 ? -20.433 -2.549  7.605   1.00 94.86 141 A 1 
ATOM   1029 O OD1 . ASN   A 1 141 ? -20.524 -2.898  6.449   1.00 86.01 141 A 1 
ATOM   1030 N ND2 . ASN   A 1 141 ? -21.141 -3.160  8.526   1.00 83.65 141 A 1 
ATOM   1031 N N   . ARG   A 1 142 ? -15.790 -0.882  8.288   1.00 98.74 142 A 1 
ATOM   1032 C CA  . ARG   A 1 142 ? -14.729 0.128   8.497   1.00 98.83 142 A 1 
ATOM   1033 C C   . ARG   A 1 142 ? -13.693 0.158   7.368   1.00 98.87 142 A 1 
ATOM   1034 O O   . ARG   A 1 142 ? -12.672 0.823   7.504   1.00 98.76 142 A 1 
ATOM   1035 C CB  . ARG   A 1 142 ? -14.060 -0.078  9.864   1.00 98.77 142 A 1 
ATOM   1036 C CG  . ARG   A 1 142 ? -15.034 0.144   11.024  1.00 98.25 142 A 1 
ATOM   1037 C CD  . ARG   A 1 142 ? -14.300 0.000   12.360  1.00 98.19 142 A 1 
ATOM   1038 N NE  . ARG   A 1 142 ? -15.230 0.097   13.493  1.00 98.04 142 A 1 
ATOM   1039 C CZ  . ARG   A 1 142 ? -15.665 1.197   14.086  1.00 98.52 142 A 1 
ATOM   1040 N NH1 . ARG   A 1 142 ? -15.290 2.387   13.725  1.00 96.75 142 A 1 
ATOM   1041 N NH2 . ARG   A 1 142 ? -16.507 1.098   15.080  1.00 96.76 142 A 1 
ATOM   1042 N N   . GLY   A 1 143 ? -13.963 -0.530  6.265   1.00 98.85 143 A 1 
ATOM   1043 C CA  . GLY   A 1 143 ? -12.985 -0.741  5.201   1.00 98.88 143 A 1 
ATOM   1044 C C   . GLY   A 1 143 ? -11.942 -1.796  5.569   1.00 98.92 143 A 1 
ATOM   1045 O O   . GLY   A 1 143 ? -12.068 -2.508  6.573   1.00 98.85 143 A 1 
ATOM   1046 N N   . VAL   A 1 144 ? -10.910 -1.895  4.747   1.00 98.89 144 A 1 
ATOM   1047 C CA  . VAL   A 1 144 ? -9.762  -2.770  5.017   1.00 98.93 144 A 1 
ATOM   1048 C C   . VAL   A 1 144 ? -8.879  -2.137  6.088   1.00 98.94 144 A 1 
ATOM   1049 O O   . VAL   A 1 144 ? -8.520  -0.962  6.009   1.00 98.88 144 A 1 
ATOM   1050 C CB  . VAL   A 1 144 ? -8.980  -3.088  3.734   1.00 98.87 144 A 1 
ATOM   1051 C CG1 . VAL   A 1 144 ? -7.714  -3.905  4.010   1.00 98.47 144 A 1 
ATOM   1052 C CG2 . VAL   A 1 144 ? -9.871  -3.902  2.785   1.00 98.49 144 A 1 
ATOM   1053 N N   . LEU   A 1 145 ? -8.524  -2.925  7.085   1.00 98.95 145 A 1 
ATOM   1054 C CA  . LEU   A 1 145 ? -7.795  -2.483  8.270   1.00 98.96 145 A 1 
ATOM   1055 C C   . LEU   A 1 145 ? -6.354  -2.996  8.253   1.00 98.96 145 A 1 
ATOM   1056 O O   . LEU   A 1 145 ? -6.055  -4.066  7.730   1.00 98.93 145 A 1 
ATOM   1057 C CB  . LEU   A 1 145 ? -8.546  -2.956  9.530   1.00 98.95 145 A 1 
ATOM   1058 C CG  . LEU   A 1 145 ? -10.020 -2.501  9.626   1.00 98.85 145 A 1 
ATOM   1059 C CD1 . LEU   A 1 145 ? -10.671 -3.123  10.859  1.00 98.74 145 A 1 
ATOM   1060 C CD2 . LEU   A 1 145 ? -10.149 -0.980  9.716   1.00 98.66 145 A 1 
ATOM   1061 N N   . VAL   A 1 146 ? -5.465  -2.253  8.902   1.00 98.95 146 A 1 
ATOM   1062 C CA  . VAL   A 1 146 ? -4.120  -2.706  9.274   1.00 98.96 146 A 1 
ATOM   1063 C C   . VAL   A 1 146 ? -4.027  -2.739  10.791  1.00 98.96 146 A 1 
ATOM   1064 O O   . VAL   A 1 146 ? -4.320  -1.748  11.452  1.00 98.94 146 A 1 
ATOM   1065 C CB  . VAL   A 1 146 ? -3.031  -1.818  8.646   1.00 98.93 146 A 1 
ATOM   1066 C CG1 . VAL   A 1 146 ? -1.629  -2.160  9.166   1.00 98.77 146 A 1 
ATOM   1067 C CG2 . VAL   A 1 146 ? -3.015  -1.978  7.121   1.00 98.76 146 A 1 
ATOM   1068 N N   . VAL   A 1 147 ? -3.602  -3.866  11.348  1.00 98.93 147 A 1 
ATOM   1069 C CA  . VAL   A 1 147 ? -3.354  -4.016  12.788  1.00 98.93 147 A 1 
ATOM   1070 C C   . VAL   A 1 147 ? -1.873  -4.243  13.030  1.00 98.91 147 A 1 
ATOM   1071 O O   . VAL   A 1 147 ? -1.311  -5.259  12.628  1.00 98.81 147 A 1 
ATOM   1072 C CB  . VAL   A 1 147 ? -4.221  -5.124  13.405  1.00 98.88 147 A 1 
ATOM   1073 C CG1 . VAL   A 1 147 ? -3.835  -5.429  14.858  1.00 98.23 147 A 1 
ATOM   1074 C CG2 . VAL   A 1 147 ? -5.685  -4.674  13.402  1.00 98.29 147 A 1 
ATOM   1075 N N   . MET   A 1 148 ? -1.249  -3.282  13.691  1.00 98.92 148 A 1 
ATOM   1076 C CA  . MET   A 1 148 ? 0.159   -3.333  14.085  1.00 98.92 148 A 1 
ATOM   1077 C C   . MET   A 1 148 ? 0.328   -2.606  15.422  1.00 98.92 148 A 1 
ATOM   1078 O O   . MET   A 1 148 ? -0.264  -1.546  15.621  1.00 98.82 148 A 1 
ATOM   1079 C CB  . MET   A 1 148 ? 1.033   -2.662  13.015  1.00 98.86 148 A 1 
ATOM   1080 C CG  . MET   A 1 148 ? 1.109   -3.431  11.687  1.00 98.52 148 A 1 
ATOM   1081 S SD  . MET   A 1 148 ? 2.037   -4.996  11.712  1.00 98.50 148 A 1 
ATOM   1082 C CE  . MET   A 1 148 ? 3.718   -4.398  11.993  1.00 97.00 148 A 1 
ATOM   1083 N N   . ASN   A 1 149 ? 1.150   -3.146  16.308  1.00 98.84 149 A 1 
ATOM   1084 C CA  . ASN   A 1 149 ? 1.506   -2.516  17.581  1.00 98.86 149 A 1 
ATOM   1085 C C   . ASN   A 1 149 ? 0.278   -2.017  18.379  1.00 98.88 149 A 1 
ATOM   1086 O O   . ASN   A 1 149 ? 0.119   -0.823  18.632  1.00 98.77 149 A 1 
ATOM   1087 C CB  . ASN   A 1 149 ? 2.556   -1.427  17.296  1.00 98.76 149 A 1 
ATOM   1088 C CG  . ASN   A 1 149 ? 3.168   -0.882  18.575  1.00 97.65 149 A 1 
ATOM   1089 O OD1 . ASN   A 1 149 ? 3.783   -1.593  19.347  1.00 90.83 149 A 1 
ATOM   1090 N ND2 . ASN   A 1 149 ? 3.046   0.401   18.819  1.00 90.64 149 A 1 
ATOM   1091 N N   . ASP   A 1 150 ? -0.629  -2.955  18.690  1.00 98.92 150 A 1 
ATOM   1092 C CA  . ASP   A 1 150 ? -1.846  -2.723  19.489  1.00 98.91 150 A 1 
ATOM   1093 C C   . ASP   A 1 150 ? -2.806  -1.654  18.928  1.00 98.93 150 A 1 
ATOM   1094 O O   . ASP   A 1 150 ? -3.658  -1.118  19.640  1.00 98.80 150 A 1 
ATOM   1095 C CB  . ASP   A 1 150 ? -1.473  -2.472  20.962  1.00 98.76 150 A 1 
ATOM   1096 C CG  . ASP   A 1 150 ? -0.507  -3.527  21.522  1.00 97.85 150 A 1 
ATOM   1097 O OD1 . ASP   A 1 150 ? -0.665  -4.718  21.167  1.00 94.15 150 A 1 
ATOM   1098 O OD2 . ASP   A 1 150 ? 0.405   -3.141  22.286  1.00 93.78 150 A 1 
ATOM   1099 N N   . THR   A 1 151 ? -2.681  -1.325  17.639  1.00 98.94 151 A 1 
ATOM   1100 C CA  . THR   A 1 151 ? -3.404  -0.225  16.995  1.00 98.95 151 A 1 
ATOM   1101 C C   . THR   A 1 151 ? -4.148  -0.718  15.756  1.00 98.96 151 A 1 
ATOM   1102 O O   . THR   A 1 151 ? -3.584  -1.438  14.931  1.00 98.92 151 A 1 
ATOM   1103 C CB  . THR   A 1 151 ? -2.441  0.916   16.631  1.00 98.89 151 A 1 
ATOM   1104 O OG1 . THR   A 1 151 ? -1.672  1.307   17.749  1.00 98.12 151 A 1 
ATOM   1105 C CG2 . THR   A 1 151 ? -3.173  2.167   16.160  1.00 98.12 151 A 1 
ATOM   1106 N N   . VAL   A 1 152 ? -5.405  -0.297  15.601  1.00 98.94 152 A 1 
ATOM   1107 C CA  . VAL   A 1 152 ? -6.212  -0.510  14.390  1.00 98.96 152 A 1 
ATOM   1108 C C   . VAL   A 1 152 ? -6.174  0.754   13.537  1.00 98.96 152 A 1 
ATOM   1109 O O   . VAL   A 1 152 ? -6.592  1.830   13.972  1.00 98.93 152 A 1 
ATOM   1110 C CB  . VAL   A 1 152 ? -7.661  -0.914  14.711  1.00 98.95 152 A 1 
ATOM   1111 C CG1 . VAL   A 1 152 ? -8.376  -1.357  13.431  1.00 98.79 152 A 1 
ATOM   1112 C CG2 . VAL   A 1 152 ? -7.733  -2.065  15.719  1.00 98.79 152 A 1 
ATOM   1113 N N   . LEU   A 1 153 ? -5.672  0.619   12.311  1.00 98.97 153 A 1 
ATOM   1114 C CA  . LEU   A 1 153 ? -5.433  1.693   11.356  1.00 98.97 153 A 1 
ATOM   1115 C C   . LEU   A 1 153 ? -6.268  1.449   10.096  1.00 98.96 153 A 1 
ATOM   1116 O O   . LEU   A 1 153 ? -6.411  0.309   9.655   1.00 98.93 153 A 1 
ATOM   1117 C CB  . LEU   A 1 153 ? -3.925  1.729   11.027  1.00 98.95 153 A 1 
ATOM   1118 C CG  . LEU   A 1 153 ? -2.998  1.951   12.242  1.00 98.82 153 A 1 
ATOM   1119 C CD1 . LEU   A 1 153 ? -1.568  1.517   11.925  1.00 98.55 153 A 1 
ATOM   1120 C CD2 . LEU   A 1 153 ? -2.967  3.420   12.651  1.00 98.42 153 A 1 
ATOM   1121 N N   . ASP   A 1 154 ? -6.808  2.506   9.492   1.00 98.96 154 A 1 
ATOM   1122 C CA  . ASP   A 1 154 ? -7.520  2.394   8.219   1.00 98.95 154 A 1 
ATOM   1123 C C   . ASP   A 1 154 ? -6.546  2.227   7.040   1.00 98.96 154 A 1 
ATOM   1124 O O   . ASP   A 1 154 ? -5.468  2.826   7.000   1.00 98.89 154 A 1 
ATOM   1125 C CB  . ASP   A 1 154 ? -8.462  3.590   8.019   1.00 98.83 154 A 1 
ATOM   1126 C CG  . ASP   A 1 154 ? -7.696  4.883   7.745   1.00 98.19 154 A 1 
ATOM   1127 O OD1 . ASP   A 1 154 ? -7.064  5.401   8.702   1.00 96.00 154 A 1 
ATOM   1128 O OD2 . ASP   A 1 154 ? -7.705  5.326   6.581   1.00 96.07 154 A 1 
ATOM   1129 N N   . GLY   A 1 155 ? -6.944  1.427   6.051   1.00 98.93 155 A 1 
ATOM   1130 C CA  . GLY   A 1 155 ? -6.113  1.111   4.889   1.00 98.92 155 A 1 
ATOM   1131 C C   . GLY   A 1 155 ? -5.760  2.316   4.009   1.00 98.92 155 A 1 
ATOM   1132 O O   . GLY   A 1 155 ? -4.774  2.258   3.267   1.00 98.80 155 A 1 
ATOM   1133 N N   . ARG   A 1 156 ? -6.517  3.416   4.097   1.00 98.91 156 A 1 
ATOM   1134 C CA  . ARG   A 1 156 ? -6.262  4.635   3.316   1.00 98.92 156 A 1 
ATOM   1135 C C   . ARG   A 1 156 ? -5.110  5.463   3.887   1.00 98.91 156 A 1 
ATOM   1136 O O   . ARG   A 1 156 ? -4.194  5.798   3.149   1.00 98.76 156 A 1 
ATOM   1137 C CB  . ARG   A 1 156 ? -7.551  5.458   3.211   1.00 98.86 156 A 1 
ATOM   1138 C CG  . ARG   A 1 156 ? -7.396  6.606   2.200   1.00 98.58 156 A 1 
ATOM   1139 C CD  . ARG   A 1 156 ? -8.694  7.426   2.123   1.00 98.35 156 A 1 
ATOM   1140 N NE  . ARG   A 1 156 ? -8.652  8.385   1.015   1.00 97.76 156 A 1 
ATOM   1141 C CZ  . ARG   A 1 156 ? -8.014  9.550   0.980   1.00 98.00 156 A 1 
ATOM   1142 N NH1 . ARG   A 1 156 ? -7.363  10.026  2.007   1.00 95.12 156 A 1 
ATOM   1143 N NH2 . ARG   A 1 156 ? -8.032  10.247  -0.118  1.00 95.60 156 A 1 
ATOM   1144 N N   . ASP   A 1 157 ? -5.169  5.815   5.163   1.00 98.88 157 A 1 
ATOM   1145 C CA  . ASP   A 1 157 ? -4.224  6.774   5.767   1.00 98.90 157 A 1 
ATOM   1146 C C   . ASP   A 1 157 ? -2.973  6.108   6.374   1.00 98.90 157 A 1 
ATOM   1147 O O   . ASP   A 1 157 ? -1.953  6.769   6.583   1.00 98.79 157 A 1 
ATOM   1148 C CB  . ASP   A 1 157 ? -4.966  7.648   6.794   1.00 98.85 157 A 1 
ATOM   1149 C CG  . ASP   A 1 157 ? -4.213  8.939   7.157   1.00 98.76 157 A 1 
ATOM   1150 O OD1 . ASP   A 1 157 ? -3.646  9.591   6.251   1.00 97.76 157 A 1 
ATOM   1151 O OD2 . ASP   A 1 157 ? -4.227  9.341   8.340   1.00 97.81 157 A 1 
ATOM   1152 N N   . VAL   A 1 158 ? -3.012  4.798   6.615   1.00 98.91 158 A 1 
ATOM   1153 C CA  . VAL   A 1 158 ? -1.881  4.056   7.182   1.00 98.91 158 A 1 
ATOM   1154 C C   . VAL   A 1 158 ? -0.642  4.144   6.288   1.00 98.89 158 A 1 
ATOM   1155 O O   . VAL   A 1 158 ? -0.710  3.935   5.076   1.00 98.84 158 A 1 
ATOM   1156 C CB  . VAL   A 1 158 ? -2.250  2.593   7.497   1.00 98.87 158 A 1 
ATOM   1157 C CG1 . VAL   A 1 158 ? -2.546  1.748   6.256   1.00 98.62 158 A 1 
ATOM   1158 C CG2 . VAL   A 1 158 ? -1.139  1.891   8.292   1.00 98.39 158 A 1 
ATOM   1159 N N   . THR   A 1 159 ? 0.515   4.407   6.898   1.00 98.89 159 A 1 
ATOM   1160 C CA  . THR   A 1 159 ? 1.808   4.408   6.204   1.00 98.90 159 A 1 
ATOM   1161 C C   . THR   A 1 159 ? 2.935   3.932   7.118   1.00 98.90 159 A 1 
ATOM   1162 O O   . THR   A 1 159 ? 2.855   4.035   8.347   1.00 98.81 159 A 1 
ATOM   1163 C CB  . THR   A 1 159 ? 2.092   5.793   5.587   1.00 98.76 159 A 1 
ATOM   1164 O OG1 . THR   A 1 159 ? 3.244   5.769   4.778   1.00 97.15 159 A 1 
ATOM   1165 C CG2 . THR   A 1 159 ? 2.312   6.889   6.630   1.00 97.21 159 A 1 
ATOM   1166 N N   . LYS   A 1 160 ? 3.995   3.402   6.514   1.00 98.66 160 A 1 
ATOM   1167 C CA  . LYS   A 1 160 ? 5.227   3.023   7.213   1.00 98.63 160 A 1 
ATOM   1168 C C   . LYS   A 1 160 ? 6.079   4.272   7.452   1.00 98.65 160 A 1 
ATOM   1169 O O   . LYS   A 1 160 ? 6.635   4.839   6.517   1.00 98.55 160 A 1 
ATOM   1170 C CB  . LYS   A 1 160 ? 5.947   1.939   6.395   1.00 98.60 160 A 1 
ATOM   1171 C CG  . LYS   A 1 160 ? 7.110   1.288   7.176   1.00 98.45 160 A 1 
ATOM   1172 C CD  . LYS   A 1 160 ? 7.693   0.122   6.363   1.00 98.21 160 A 1 
ATOM   1173 C CE  . LYS   A 1 160 ? 8.770   -0.641  7.151   1.00 97.86 160 A 1 
ATOM   1174 N NZ  . LYS   A 1 160 ? 9.237   -1.834  6.416   1.00 97.54 160 A 1 
ATOM   1175 N N   . THR   A 1 161 ? 6.194   4.698   8.701   1.00 98.73 161 A 1 
ATOM   1176 C CA  . THR   A 1 161 ? 6.838   5.973   9.075   1.00 98.72 161 A 1 
ATOM   1177 C C   . THR   A 1 161 ? 8.300   5.835   9.494   1.00 98.67 161 A 1 
ATOM   1178 O O   . THR   A 1 161 ? 9.021   6.833   9.536   1.00 98.44 161 A 1 
ATOM   1179 C CB  . THR   A 1 161 ? 6.062   6.678   10.199  1.00 98.71 161 A 1 
ATOM   1180 O OG1 . THR   A 1 161 ? 6.082   5.926   11.386  1.00 98.54 161 A 1 
ATOM   1181 C CG2 . THR   A 1 161 ? 4.599   6.938   9.834   1.00 98.38 161 A 1 
ATOM   1182 N N   . ASN   A 1 162 ? 8.743   4.620   9.812   1.00 98.64 162 A 1 
ATOM   1183 C CA  . ASN   A 1 162 ? 10.103  4.338   10.267  1.00 98.53 162 A 1 
ATOM   1184 C C   . ASN   A 1 162 ? 10.602  3.022   9.654   1.00 98.52 162 A 1 
ATOM   1185 O O   . ASN   A 1 162 ? 9.833   2.081   9.455   1.00 98.43 162 A 1 
ATOM   1186 C CB  . ASN   A 1 162 ? 10.090  4.322   11.808  1.00 98.33 162 A 1 
ATOM   1187 C CG  . ASN   A 1 162 ? 11.476  4.151   12.403  1.00 97.91 162 A 1 
ATOM   1188 O OD1 . ASN   A 1 162 ? 12.108  3.119   12.277  1.00 94.48 162 A 1 
ATOM   1189 N ND2 . ASN   A 1 162 ? 12.001  5.168   13.045  1.00 93.86 162 A 1 
ATOM   1190 N N   . THR   A 1 163 ? 11.884  2.941   9.355   1.00 98.36 163 A 1 
ATOM   1191 C CA  . THR   A 1 163 ? 12.458  1.790   8.644   1.00 98.06 163 A 1 
ATOM   1192 C C   . THR   A 1 163 ? 12.586  0.524   9.489   1.00 97.69 163 A 1 
ATOM   1193 O O   . THR   A 1 163 ? 12.632  -0.569  8.928   1.00 96.97 163 A 1 
ATOM   1194 C CB  . THR   A 1 163 ? 13.835  2.149   8.074   1.00 97.95 163 A 1 
ATOM   1195 O OG1 . THR   A 1 163 ? 14.666  2.652   9.098   1.00 97.56 163 A 1 
ATOM   1196 C CG2 . THR   A 1 163 ? 13.751  3.232   6.993   1.00 97.13 163 A 1 
ATOM   1197 N N   . THR   A 1 164 ? 12.644  0.645   10.820  1.00 98.25 164 A 1 
ATOM   1198 C CA  . THR   A 1 164 ? 12.966  -0.472  11.731  1.00 97.98 164 A 1 
ATOM   1199 C C   . THR   A 1 164 ? 12.070  -0.581  12.966  1.00 98.02 164 A 1 
ATOM   1200 O O   . THR   A 1 164 ? 12.041  -1.636  13.599  1.00 97.65 164 A 1 
ATOM   1201 C CB  . THR   A 1 164 ? 14.428  -0.377  12.199  1.00 97.68 164 A 1 
ATOM   1202 O OG1 . THR   A 1 164 ? 14.670  0.864   12.824  1.00 96.84 164 A 1 
ATOM   1203 C CG2 . THR   A 1 164 ? 15.430  -0.494  11.049  1.00 95.99 164 A 1 
ATOM   1204 N N   . ASP   A 1 165 ? 11.349  0.465   13.335  1.00 98.43 165 A 1 
ATOM   1205 C CA  . ASP   A 1 165 ? 10.557  0.519   14.566  1.00 98.63 165 A 1 
ATOM   1206 C C   . ASP   A 1 165 ? 9.325   -0.398  14.497  1.00 98.72 165 A 1 
ATOM   1207 O O   . ASP   A 1 165 ? 8.595   -0.407  13.507  1.00 98.67 165 A 1 
ATOM   1208 C CB  . ASP   A 1 165 ? 10.168  1.981   14.841  1.00 98.51 165 A 1 
ATOM   1209 C CG  . ASP   A 1 165 ? 9.632   2.242   16.252  1.00 97.12 165 A 1 
ATOM   1210 O OD1 . ASP   A 1 165 ? 9.275   1.266   16.940  1.00 94.08 165 A 1 
ATOM   1211 O OD2 . ASP   A 1 165 ? 9.585   3.432   16.630  1.00 93.30 165 A 1 
ATOM   1212 N N   . VAL   A 1 166 ? 9.058   -1.152  15.565  1.00 98.60 166 A 1 
ATOM   1213 C CA  . VAL   A 1 166 ? 7.830   -1.956  15.686  1.00 98.70 166 A 1 
ATOM   1214 C C   . VAL   A 1 166 ? 6.564   -1.092  15.701  1.00 98.81 166 A 1 
ATOM   1215 O O   . VAL   A 1 166 ? 5.503   -1.545  15.282  1.00 98.75 166 A 1 
ATOM   1216 C CB  . VAL   A 1 166 ? 7.863   -2.869  16.927  1.00 98.45 166 A 1 
ATOM   1217 C CG1 . VAL   A 1 166 ? 9.002   -3.899  16.810  1.00 96.39 166 A 1 
ATOM   1218 C CG2 . VAL   A 1 166 ? 8.031   -2.098  18.243  1.00 96.26 166 A 1 
ATOM   1219 N N   . ALA   A 1 167 ? 6.679   0.165   16.117  1.00 98.79 167 A 1 
ATOM   1220 C CA  . ALA   A 1 167 ? 5.602   1.157   16.114  1.00 98.84 167 A 1 
ATOM   1221 C C   . ALA   A 1 167 ? 5.525   1.981   14.806  1.00 98.88 167 A 1 
ATOM   1222 O O   . ALA   A 1 167 ? 4.931   3.063   14.777  1.00 98.79 167 A 1 
ATOM   1223 C CB  . ALA   A 1 167 ? 5.761   2.032   17.364  1.00 98.79 167 A 1 
ATOM   1224 N N   . THR   A 1 168 ? 6.136   1.508   13.719  1.00 98.83 168 A 1 
ATOM   1225 C CA  . THR   A 1 168 ? 6.290   2.254   12.456  1.00 98.85 168 A 1 
ATOM   1226 C C   . THR   A 1 168 ? 4.974   2.671   11.804  1.00 98.87 168 A 1 
ATOM   1227 O O   . THR   A 1 168 ? 4.893   3.771   11.257  1.00 98.79 168 A 1 
ATOM   1228 C CB  . THR   A 1 168 ? 7.138   1.445   11.467  1.00 98.73 168 A 1 
ATOM   1229 O OG1 . THR   A 1 168 ? 7.447   2.218   10.337  1.00 98.25 168 A 1 
ATOM   1230 C CG2 . THR   A 1 168 ? 6.498   0.148   10.977  1.00 98.22 168 A 1 
ATOM   1231 N N   . PHE   A 1 169 ? 3.942   1.817   11.847  1.00 98.90 169 A 1 
ATOM   1232 C CA  . PHE   A 1 169 ? 2.686   2.080   11.152  1.00 98.90 169 A 1 
ATOM   1233 C C   . PHE   A 1 169 ? 1.831   3.094   11.902  1.00 98.89 169 A 1 
ATOM   1234 O O   . PHE   A 1 169 ? 1.477   2.903   13.065  1.00 98.77 169 A 1 
ATOM   1235 C CB  . PHE   A 1 169 ? 1.923   0.785   10.894  1.00 98.87 169 A 1 
ATOM   1236 C CG  . PHE   A 1 169 ? 2.518   -0.023  9.767   1.00 98.87 169 A 1 
ATOM   1237 C CD1 . PHE   A 1 169 ? 2.206   0.291   8.434   1.00 98.65 169 A 1 
ATOM   1238 C CD2 . PHE   A 1 169 ? 3.425   -1.061  10.038  1.00 98.57 169 A 1 
ATOM   1239 C CE1 . PHE   A 1 169 ? 2.788   -0.422  7.378   1.00 98.42 169 A 1 
ATOM   1240 C CE2 . PHE   A 1 169 ? 4.015   -1.778  8.987   1.00 98.31 169 A 1 
ATOM   1241 C CZ  . PHE   A 1 169 ? 3.695   -1.453  7.657   1.00 98.58 169 A 1 
ATOM   1242 N N   . LYS   A 1 170 ? 1.473   4.176   11.197  1.00 98.94 170 A 1 
ATOM   1243 C CA  . LYS   A 1 170 ? 0.624   5.255   11.709  1.00 98.93 170 A 1 
ATOM   1244 C C   . LYS   A 1 170 ? -0.311  5.745   10.605  1.00 98.94 170 A 1 
ATOM   1245 O O   . LYS   A 1 170 ? 0.103   5.841   9.453   1.00 98.86 170 A 1 
ATOM   1246 C CB  . LYS   A 1 170 ? 1.493   6.417   12.237  1.00 98.85 170 A 1 
ATOM   1247 C CG  . LYS   A 1 170 ? 2.429   5.975   13.381  1.00 97.92 170 A 1 
ATOM   1248 C CD  . LYS   A 1 170 ? 3.225   7.140   13.974  1.00 93.89 170 A 1 
ATOM   1249 C CE  . LYS   A 1 170 ? 4.163   6.556   15.037  1.00 89.79 170 A 1 
ATOM   1250 N NZ  . LYS   A 1 170 ? 5.044   7.578   15.643  1.00 78.67 170 A 1 
ATOM   1251 N N   . SER   A 1 171 ? -1.539  6.118   10.968  1.00 98.90 171 A 1 
ATOM   1252 C CA  . SER   A 1 171 ? -2.441  6.916   10.132  1.00 98.89 171 A 1 
ATOM   1253 C C   . SER   A 1 171 ? -2.110  8.391   10.351  1.00 98.88 171 A 1 
ATOM   1254 O O   . SER   A 1 171 ? -2.593  9.036   11.279  1.00 98.74 171 A 1 
ATOM   1255 C CB  . SER   A 1 171 ? -3.901  6.595   10.447  1.00 98.81 171 A 1 
ATOM   1256 O OG  . SER   A 1 171 ? -4.206  5.279   10.023  1.00 97.04 171 A 1 
ATOM   1257 N N   . VAL   A 1 172 ? -1.195  8.924   9.526   1.00 98.83 172 A 1 
ATOM   1258 C CA  . VAL   A 1 172 ? -0.433  10.142  9.849   1.00 98.79 172 A 1 
ATOM   1259 C C   . VAL   A 1 172 ? -1.206  11.450  9.692   1.00 98.81 172 A 1 
ATOM   1260 O O   . VAL   A 1 172 ? -0.753  12.477  10.199  1.00 98.57 172 A 1 
ATOM   1261 C CB  . VAL   A 1 172 ? 0.881   10.217  9.047   1.00 98.62 172 A 1 
ATOM   1262 C CG1 . VAL   A 1 172 ? 1.836   9.092   9.460   1.00 98.00 172 A 1 
ATOM   1263 C CG2 . VAL   A 1 172 ? 0.657   10.149  7.527   1.00 97.90 172 A 1 
ATOM   1264 N N   . ASN   A 1 173 ? -2.352  11.448  9.002   1.00 98.87 173 A 1 
ATOM   1265 C CA  . ASN   A 1 173 ? -3.167  12.647  8.797   1.00 98.85 173 A 1 
ATOM   1266 C C   . ASN   A 1 173 ? -4.391  12.678  9.719   1.00 98.83 173 A 1 
ATOM   1267 O O   . ASN   A 1 173 ? -4.714  13.733  10.265  1.00 98.46 173 A 1 
ATOM   1268 C CB  . ASN   A 1 173 ? -3.584  12.747  7.322   1.00 98.77 173 A 1 
ATOM   1269 C CG  . ASN   A 1 173 ? -2.393  12.760  6.383   1.00 98.77 173 A 1 
ATOM   1270 O OD1 . ASN   A 1 173 ? -1.678  13.743  6.247   1.00 95.02 173 A 1 
ATOM   1271 N ND2 . ASN   A 1 173 ? -2.143  11.650  5.726   1.00 94.35 173 A 1 
ATOM   1272 N N   . TYR   A 1 174 ? -5.070  11.537  9.909   1.00 98.91 174 A 1 
ATOM   1273 C CA  . TYR   A 1 174 ? -6.367  11.481  10.599  1.00 98.89 174 A 1 
ATOM   1274 C C   . TYR   A 1 174 ? -6.373  10.618  11.864  1.00 98.87 174 A 1 
ATOM   1275 O O   . TYR   A 1 174 ? -7.331  10.675  12.644  1.00 98.48 174 A 1 
ATOM   1276 C CB  . TYR   A 1 174 ? -7.443  11.063  9.596   1.00 98.82 174 A 1 
ATOM   1277 C CG  . TYR   A 1 174 ? -7.531  11.978  8.386   1.00 98.73 174 A 1 
ATOM   1278 C CD1 . TYR   A 1 174 ? -7.941  13.320  8.539   1.00 97.77 174 A 1 
ATOM   1279 C CD2 . TYR   A 1 174 ? -7.171  11.507  7.107   1.00 97.74 174 A 1 
ATOM   1280 C CE1 . TYR   A 1 174 ? -7.997  14.181  7.431   1.00 96.92 174 A 1 
ATOM   1281 C CE2 . TYR   A 1 174 ? -7.227  12.360  5.990   1.00 96.73 174 A 1 
ATOM   1282 C CZ  . TYR   A 1 174 ? -7.640  13.696  6.158   1.00 97.15 174 A 1 
ATOM   1283 O OH  . TYR   A 1 174 ? -7.689  14.534  5.074   1.00 95.74 174 A 1 
ATOM   1284 N N   . GLY   A 1 175 ? -5.302  9.875   12.118  1.00 98.85 175 A 1 
ATOM   1285 C CA  . GLY   A 1 175 ? -5.143  9.050   13.308  1.00 98.87 175 A 1 
ATOM   1286 C C   . GLY   A 1 175 ? -5.778  7.659   13.198  1.00 98.92 175 A 1 
ATOM   1287 O O   . GLY   A 1 175 ? -6.471  7.351   12.227  1.00 98.83 175 A 1 
ATOM   1288 N N   . PRO   A 1 176 ? -5.537  6.807   14.198  1.00 98.88 176 A 1 
ATOM   1289 C CA  . PRO   A 1 176 ? -6.059  5.446   14.224  1.00 98.88 176 A 1 
ATOM   1290 C C   . PRO   A 1 176 ? -7.578  5.409   14.445  1.00 98.92 176 A 1 
ATOM   1291 O O   . PRO   A 1 176 ? -8.192  6.367   14.929  1.00 98.83 176 A 1 
ATOM   1292 C CB  . PRO   A 1 176 ? -5.297  4.756   15.357  1.00 98.61 176 A 1 
ATOM   1293 C CG  . PRO   A 1 176 ? -5.013  5.902   16.324  1.00 97.11 176 A 1 
ATOM   1294 C CD  . PRO   A 1 176 ? -4.753  7.077   15.392  1.00 98.56 176 A 1 
ATOM   1295 N N   . LEU   A 1 177 ? -8.173  4.257   14.128  1.00 98.95 177 A 1 
ATOM   1296 C CA  . LEU   A 1 177 ? -9.593  3.986   14.368  1.00 98.96 177 A 1 
ATOM   1297 C C   . LEU   A 1 177 ? -9.853  3.513   15.799  1.00 98.94 177 A 1 
ATOM   1298 O O   . LEU   A 1 177 ? -10.879 3.854   16.389  1.00 98.80 177 A 1 
ATOM   1299 C CB  . LEU   A 1 177 ? -10.104 2.947   13.358  1.00 98.95 177 A 1 
ATOM   1300 C CG  . LEU   A 1 177 ? -9.881  3.271   11.869  1.00 98.65 177 A 1 
ATOM   1301 C CD1 . LEU   A 1 177 ? -10.673 2.276   11.024  1.00 98.51 177 A 1 
ATOM   1302 C CD2 . LEU   A 1 177 ? -10.317 4.684   11.494  1.00 98.40 177 A 1 
ATOM   1303 N N   . GLY   A 1 178 ? -8.917  2.739   16.353  1.00 98.90 178 A 1 
ATOM   1304 C CA  . GLY   A 1 178 ? -9.029  2.181   17.691  1.00 98.89 178 A 1 
ATOM   1305 C C   . GLY   A 1 178 ? -7.712  1.621   18.214  1.00 98.94 178 A 1 
ATOM   1306 O O   . GLY   A 1 178 ? -6.766  1.390   17.459  1.00 98.87 178 A 1 
ATOM   1307 N N   . TYR   A 1 179 ? -7.670  1.388   19.517  1.00 98.87 179 A 1 
ATOM   1308 C CA  . TYR   A 1 179 ? -6.558  0.730   20.197  1.00 98.84 179 A 1 
ATOM   1309 C C   . TYR   A 1 179 ? -7.013  -0.590  20.814  1.00 98.81 179 A 1 
ATOM   1310 O O   . TYR   A 1 179 ? -8.149  -0.714  21.274  1.00 98.64 179 A 1 
ATOM   1311 C CB  . TYR   A 1 179 ? -5.962  1.657   21.257  1.00 98.77 179 A 1 
ATOM   1312 C CG  . TYR   A 1 179 ? -5.353  2.924   20.695  1.00 98.69 179 A 1 
ATOM   1313 C CD1 . TYR   A 1 179 ? -4.164  2.861   19.940  1.00 98.20 179 A 1 
ATOM   1314 C CD2 . TYR   A 1 179 ? -5.967  4.172   20.915  1.00 98.10 179 A 1 
ATOM   1315 C CE1 . TYR   A 1 179 ? -3.582  4.028   19.420  1.00 97.77 179 A 1 
ATOM   1316 C CE2 . TYR   A 1 179 ? -5.393  5.350   20.401  1.00 97.69 179 A 1 
ATOM   1317 C CZ  . TYR   A 1 179 ? -4.197  5.271   19.657  1.00 97.86 179 A 1 
ATOM   1318 O OH  . TYR   A 1 179 ? -3.624  6.417   19.158  1.00 96.96 179 A 1 
ATOM   1319 N N   . ILE   A 1 180 ? -6.123  -1.563  20.840  1.00 98.80 180 A 1 
ATOM   1320 C CA  . ILE   A 1 180 ? -6.379  -2.892  21.389  1.00 98.81 180 A 1 
ATOM   1321 C C   . ILE   A 1 180 ? -5.715  -2.991  22.757  1.00 98.71 180 A 1 
ATOM   1322 O O   . ILE   A 1 180 ? -4.510  -2.785  22.896  1.00 98.41 180 A 1 
ATOM   1323 C CB  . ILE   A 1 180 ? -5.901  -4.008  20.437  1.00 98.80 180 A 1 
ATOM   1324 C CG1 . ILE   A 1 180 ? -6.354  -3.742  18.976  1.00 98.55 180 A 1 
ATOM   1325 C CG2 . ILE   A 1 180 ? -6.435  -5.361  20.941  1.00 98.53 180 A 1 
ATOM   1326 C CD1 . ILE   A 1 180 ? -5.811  -4.747  17.961  1.00 98.08 180 A 1 
ATOM   1327 N N   . HIS   A 1 181 ? -6.498  -3.347  23.766  1.00 98.59 181 A 1 
ATOM   1328 C CA  . HIS   A 1 181 ? -5.993  -3.644  25.098  1.00 98.44 181 A 1 
ATOM   1329 C C   . HIS   A 1 181 ? -6.719  -4.857  25.673  1.00 98.23 181 A 1 
ATOM   1330 O O   . HIS   A 1 181 ? -7.950  -4.904  25.713  1.00 97.61 181 A 1 
ATOM   1331 C CB  . HIS   A 1 181 ? -6.121  -2.414  26.002  1.00 98.14 181 A 1 
ATOM   1332 C CG  . HIS   A 1 181 ? -5.453  -2.627  27.335  1.00 96.90 181 A 1 
ATOM   1333 N ND1 . HIS   A 1 181 ? -4.095  -2.613  27.565  1.00 87.97 181 A 1 
ATOM   1334 C CD2 . HIS   A 1 181 ? -6.053  -2.923  28.532  1.00 88.02 181 A 1 
ATOM   1335 C CE1 . HIS   A 1 181 ? -3.887  -2.897  28.866  1.00 89.96 181 A 1 
ATOM   1336 N NE2 . HIS   A 1 181 ? -5.056  -3.091  29.487  1.00 90.79 181 A 1 
ATOM   1337 N N   . ASN   A 1 182 ? -5.957  -5.852  26.120  1.00 97.76 182 A 1 
ATOM   1338 C CA  . ASN   A 1 182 ? -6.490  -7.080  26.704  1.00 97.48 182 A 1 
ATOM   1339 C C   . ASN   A 1 182 ? -7.549  -7.779  25.816  1.00 97.38 182 A 1 
ATOM   1340 O O   . ASN   A 1 182 ? -8.620  -8.173  26.284  1.00 95.94 182 A 1 
ATOM   1341 C CB  . ASN   A 1 182 ? -6.959  -6.753  28.140  1.00 96.62 182 A 1 
ATOM   1342 C CG  . ASN   A 1 182 ? -7.191  -7.997  28.972  1.00 93.59 182 A 1 
ATOM   1343 O OD1 . ASN   A 1 182 ? -6.573  -9.025  28.798  1.00 88.14 182 A 1 
ATOM   1344 N ND2 . ASN   A 1 182 ? -8.076  -7.930  29.941  1.00 86.17 182 A 1 
ATOM   1345 N N   . GLY   A 1 183 ? -7.266  -7.870  24.506  1.00 97.70 183 A 1 
ATOM   1346 C CA  . GLY   A 1 183 ? -8.149  -8.509  23.522  1.00 97.47 183 A 1 
ATOM   1347 C C   . GLY   A 1 183 ? -9.464  -7.767  23.252  1.00 97.77 183 A 1 
ATOM   1348 O O   . GLY   A 1 183 ? -10.412 -8.366  22.744  1.00 96.94 183 A 1 
ATOM   1349 N N   . LYS   A 1 184 ? -9.553  -6.478  23.599  1.00 98.09 184 A 1 
ATOM   1350 C CA  . LYS   A 1 184 ? -10.715 -5.615  23.347  1.00 98.22 184 A 1 
ATOM   1351 C C   . LYS   A 1 184 ? -10.286 -4.368  22.590  1.00 98.52 184 A 1 
ATOM   1352 O O   . LYS   A 1 184 ? -9.223  -3.817  22.870  1.00 98.23 184 A 1 
ATOM   1353 C CB  . LYS   A 1 184 ? -11.401 -5.222  24.659  1.00 97.43 184 A 1 
ATOM   1354 C CG  . LYS   A 1 184 ? -11.986 -6.439  25.388  1.00 91.17 184 A 1 
ATOM   1355 C CD  . LYS   A 1 184 ? -12.703 -5.984  26.664  1.00 85.11 184 A 1 
ATOM   1356 C CE  . LYS   A 1 184 ? -13.243 -7.208  27.390  1.00 73.99 184 A 1 
ATOM   1357 N NZ  . LYS   A 1 184 ? -13.928 -6.820  28.646  1.00 64.74 184 A 1 
ATOM   1358 N N   . ILE   A 1 185 ? -11.138 -3.909  21.675  1.00 98.52 185 A 1 
ATOM   1359 C CA  . ILE   A 1 185 ? -10.873 -2.735  20.846  1.00 98.70 185 A 1 
ATOM   1360 C C   . ILE   A 1 185 ? -11.753 -1.579  21.316  1.00 98.50 185 A 1 
ATOM   1361 O O   . ILE   A 1 185 ? -12.974 -1.709  21.365  1.00 97.94 185 A 1 
ATOM   1362 C CB  . ILE   A 1 185 ? -11.087 -3.043  19.352  1.00 98.77 185 A 1 
ATOM   1363 C CG1 . ILE   A 1 185 ? -10.346 -4.340  18.940  1.00 98.38 185 A 1 
ATOM   1364 C CG2 . ILE   A 1 185 ? -10.597 -1.844  18.515  1.00 98.44 185 A 1 
ATOM   1365 C CD1 . ILE   A 1 185 ? -10.621 -4.779  17.507  1.00 97.85 185 A 1 
ATOM   1366 N N   . ASP   A 1 186 ? -11.130 -0.444  21.622  1.00 96.89 186 A 1 
ATOM   1367 C CA  . ASP   A 1 186 ? -11.824 0.826   21.825  1.00 96.07 186 A 1 
ATOM   1368 C C   . ASP   A 1 186 ? -11.855 1.600   20.498  1.00 96.90 186 A 1 
ATOM   1369 O O   . ASP   A 1 186 ? -10.909 2.314   20.144  1.00 96.67 186 A 1 
ATOM   1370 C CB  . ASP   A 1 186 ? -11.165 1.619   22.964  1.00 94.04 186 A 1 
ATOM   1371 C CG  . ASP   A 1 186 ? -11.905 2.934   23.251  1.00 91.04 186 A 1 
ATOM   1372 O OD1 . ASP   A 1 186 ? -13.111 3.035   22.921  1.00 85.86 186 A 1 
ATOM   1373 O OD2 . ASP   A 1 186 ? -11.271 3.853   23.808  1.00 84.61 186 A 1 
ATOM   1374 N N   . TYR   A 1 187 ? -12.925 1.418   19.721  1.00 98.58 187 A 1 
ATOM   1375 C CA  . TYR   A 1 187 ? -13.151 2.144   18.472  1.00 98.72 187 A 1 
ATOM   1376 C C   . TYR   A 1 187 ? -13.751 3.525   18.741  1.00 98.62 187 A 1 
ATOM   1377 O O   . TYR   A 1 187 ? -14.841 3.641   19.295  1.00 97.82 187 A 1 
ATOM   1378 C CB  . TYR   A 1 187 ? -14.064 1.341   17.539  1.00 98.69 187 A 1 
ATOM   1379 C CG  . TYR   A 1 187 ? -13.365 0.259   16.745  1.00 98.87 187 A 1 
ATOM   1380 C CD1 . TYR   A 1 187 ? -12.393 0.604   15.783  1.00 98.81 187 A 1 
ATOM   1381 C CD2 . TYR   A 1 187 ? -13.708 -1.096  16.925  1.00 98.77 187 A 1 
ATOM   1382 C CE1 . TYR   A 1 187 ? -11.769 -0.386  15.007  1.00 98.78 187 A 1 
ATOM   1383 C CE2 . TYR   A 1 187 ? -13.091 -2.094  16.150  1.00 98.75 187 A 1 
ATOM   1384 C CZ  . TYR   A 1 187 ? -12.119 -1.731  15.190  1.00 98.87 187 A 1 
ATOM   1385 O OH  . TYR   A 1 187 ? -11.513 -2.695  14.425  1.00 98.79 187 A 1 
ATOM   1386 N N   . GLN   A 1 188 ? -13.082 4.564   18.228  1.00 98.88 188 A 1 
ATOM   1387 C CA  . GLN   A 1 188 ? -13.522 5.964   18.347  1.00 98.84 188 A 1 
ATOM   1388 C C   . GLN   A 1 188 ? -13.653 6.680   16.993  1.00 98.86 188 A 1 
ATOM   1389 O O   . GLN   A 1 188 ? -14.107 7.825   16.926  1.00 98.28 188 A 1 
ATOM   1390 C CB  . GLN   A 1 188 ? -12.541 6.705   19.270  1.00 98.60 188 A 1 
ATOM   1391 C CG  . GLN   A 1 188 ? -12.542 6.171   20.719  1.00 97.16 188 A 1 
ATOM   1392 C CD  . GLN   A 1 188 ? -13.839 6.445   21.472  1.00 91.87 188 A 1 
ATOM   1393 O OE1 . GLN   A 1 188 ? -14.608 7.339   21.142  1.00 83.45 188 A 1 
ATOM   1394 N NE2 . GLN   A 1 188 ? -14.115 5.697   22.513  1.00 82.63 188 A 1 
ATOM   1395 N N   . ARG   A 1 189 ? -13.262 6.024   15.897  1.00 98.85 189 A 1 
ATOM   1396 C CA  . ARG   A 1 189 ? -13.300 6.565   14.531  1.00 98.86 189 A 1 
ATOM   1397 C C   . ARG   A 1 189 ? -13.724 5.507   13.520  1.00 98.92 189 A 1 
ATOM   1398 O O   . ARG   A 1 189 ? -13.588 4.304   13.742  1.00 98.87 189 A 1 
ATOM   1399 C CB  . ARG   A 1 189 ? -11.924 7.148   14.144  1.00 98.61 189 A 1 
ATOM   1400 C CG  . ARG   A 1 189 ? -11.547 8.395   14.958  1.00 93.04 189 A 1 
ATOM   1401 C CD  . ARG   A 1 189 ? -10.178 8.924   14.519  1.00 89.20 189 A 1 
ATOM   1402 N NE  . ARG   A 1 189 ? -9.840  10.186  15.204  1.00 84.29 189 A 1 
ATOM   1403 C CZ  . ARG   A 1 189 ? -10.143 11.409  14.795  1.00 81.14 189 A 1 
ATOM   1404 N NH1 . ARG   A 1 189 ? -10.767 11.634  13.674  1.00 71.29 189 A 1 
ATOM   1405 N NH2 . ARG   A 1 189 ? -9.808  12.433  15.521  1.00 72.04 189 A 1 
ATOM   1406 N N   . THR   A 1 190 ? -14.192 5.991   12.363  1.00 98.84 190 A 1 
ATOM   1407 C CA  . THR   A 1 190 ? -14.336 5.208   11.128  1.00 98.84 190 A 1 
ATOM   1408 C C   . THR   A 1 190 ? -13.983 6.107   9.938   1.00 98.84 190 A 1 
ATOM   1409 O O   . THR   A 1 190 ? -14.196 7.323   10.037  1.00 98.60 190 A 1 
ATOM   1410 C CB  . THR   A 1 190 ? -15.750 4.602   11.027  1.00 98.57 190 A 1 
ATOM   1411 O OG1 . THR   A 1 190 ? -15.768 3.560   10.089  1.00 94.18 190 A 1 
ATOM   1412 C CG2 . THR   A 1 190 ? -16.849 5.601   10.648  1.00 94.45 190 A 1 
ATOM   1413 N N   . PRO   A 1 191 ? -13.420 5.583   8.827   1.00 98.80 191 A 1 
ATOM   1414 C CA  . PRO   A 1 191 ? -13.108 6.391   7.654   1.00 98.75 191 A 1 
ATOM   1415 C C   . PRO   A 1 191 ? -14.381 6.988   7.045   1.00 98.74 191 A 1 
ATOM   1416 O O   . PRO   A 1 191 ? -15.380 6.299   6.861   1.00 98.46 191 A 1 
ATOM   1417 C CB  . PRO   A 1 191 ? -12.385 5.459   6.675   1.00 98.39 191 A 1 
ATOM   1418 C CG  . PRO   A 1 191 ? -11.889 4.316   7.555   1.00 96.05 191 A 1 
ATOM   1419 C CD  . PRO   A 1 191 ? -12.965 4.216   8.629   1.00 98.51 191 A 1 
ATOM   1420 N N   . ALA   A 1 192 ? -14.341 8.285   6.707   1.00 98.84 192 A 1 
ATOM   1421 C CA  . ALA   A 1 192 ? -15.459 8.957   6.035   1.00 98.81 192 A 1 
ATOM   1422 C C   . ALA   A 1 192 ? -15.399 8.826   4.500   1.00 98.79 192 A 1 
ATOM   1423 O O   . ALA   A 1 192 ? -16.423 8.954   3.825   1.00 98.36 192 A 1 
ATOM   1424 C CB  . ALA   A 1 192 ? -15.460 10.430  6.470   1.00 98.66 192 A 1 
ATOM   1425 N N   . ARG   A 1 193 ? -14.209 8.604   3.942   1.00 98.79 193 A 1 
ATOM   1426 C CA  . ARG   A 1 193 ? -14.029 8.325   2.511   1.00 98.79 193 A 1 
ATOM   1427 C C   . ARG   A 1 193 ? -14.663 6.981   2.170   1.00 98.78 193 A 1 
ATOM   1428 O O   . ARG   A 1 193 ? -14.587 6.042   2.962   1.00 98.53 193 A 1 
ATOM   1429 C CB  . ARG   A 1 193 ? -12.540 8.346   2.124   1.00 98.59 193 A 1 
ATOM   1430 C CG  . ARG   A 1 193 ? -11.910 9.757   2.175   1.00 97.07 193 A 1 
ATOM   1431 C CD  . ARG   A 1 193 ? -12.476 10.648  1.085   1.00 95.37 193 A 1 
ATOM   1432 N NE  . ARG   A 1 193 ? -11.833 11.981  1.075   1.00 94.82 193 A 1 
ATOM   1433 C CZ  . ARG   A 1 193 ? -11.233 12.538  0.039   1.00 96.58 193 A 1 
ATOM   1434 N NH1 . ARG   A 1 193 ? -11.058 11.923  -1.090  1.00 92.31 193 A 1 
ATOM   1435 N NH2 . ARG   A 1 193 ? -10.813 13.762  0.116   1.00 92.20 193 A 1 
ATOM   1436 N N   . LYS   A 1 194 ? -15.284 6.917   0.995   1.00 98.55 194 A 1 
ATOM   1437 C CA  . LYS   A 1 194 ? -15.927 5.691   0.522   1.00 98.53 194 A 1 
ATOM   1438 C C   . LYS   A 1 194 ? -14.892 4.583   0.340   1.00 98.58 194 A 1 
ATOM   1439 O O   . LYS   A 1 194 ? -13.790 4.836   -0.146  1.00 98.35 194 A 1 
ATOM   1440 C CB  . LYS   A 1 194 ? -16.663 5.947   -0.793  1.00 98.32 194 A 1 
ATOM   1441 C CG  . LYS   A 1 194 ? -17.829 6.932   -0.648  1.00 96.85 194 A 1 
ATOM   1442 C CD  . LYS   A 1 194 ? -18.452 7.129   -2.030  1.00 93.82 194 A 1 
ATOM   1443 C CE  . LYS   A 1 194 ? -19.603 8.122   -1.987  1.00 88.54 194 A 1 
ATOM   1444 N NZ  . LYS   A 1 194 ? -20.097 8.353   -3.360  1.00 79.32 194 A 1 
ATOM   1445 N N   . HIS   A 1 195 ? -15.288 3.377   0.684   1.00 98.63 195 A 1 
ATOM   1446 C CA  . HIS   A 1 195 ? -14.436 2.194   0.607   1.00 98.69 195 A 1 
ATOM   1447 C C   . HIS   A 1 195 ? -15.260 0.955   0.243   1.00 98.68 195 A 1 
ATOM   1448 O O   . HIS   A 1 195 ? -16.495 0.988   0.248   1.00 98.33 195 A 1 
ATOM   1449 C CB  . HIS   A 1 195 ? -13.694 2.034   1.947   1.00 98.43 195 A 1 
ATOM   1450 C CG  . HIS   A 1 195 ? -14.596 1.878   3.140   1.00 98.63 195 A 1 
ATOM   1451 N ND1 . HIS   A 1 195 ? -15.404 0.804   3.422   1.00 94.54 195 A 1 
ATOM   1452 C CD2 . HIS   A 1 195 ? -14.807 2.792   4.150   1.00 94.71 195 A 1 
ATOM   1453 C CE1 . HIS   A 1 195 ? -16.080 1.058   4.550   1.00 95.18 195 A 1 
ATOM   1454 N NE2 . HIS   A 1 195 ? -15.743 2.264   5.027   1.00 96.43 195 A 1 
ATOM   1455 N N   . THR   A 1 196 ? -14.589 -0.142  -0.071  1.00 98.20 196 A 1 
ATOM   1456 C CA  . THR   A 1 196 ? -15.163 -1.484  -0.280  1.00 98.27 196 A 1 
ATOM   1457 C C   . THR   A 1 196 ? -16.407 -1.483  -1.187  1.00 98.30 196 A 1 
ATOM   1458 O O   . THR   A 1 196 ? -16.292 -1.168  -2.383  1.00 97.96 196 A 1 
ATOM   1459 C CB  . THR   A 1 196 ? -15.381 -2.209  1.067   1.00 98.11 196 A 1 
ATOM   1460 O OG1 . THR   A 1 196 ? -16.261 -1.494  1.898   1.00 97.18 196 A 1 
ATOM   1461 C CG2 . THR   A 1 196 ? -14.075 -2.389  1.842   1.00 97.06 196 A 1 
ATOM   1462 N N   . SER   A 1 197 ? -17.578 -1.842  -0.670  1.00 98.44 197 A 1 
ATOM   1463 C CA  . SER   A 1 197 ? -18.843 -1.928  -1.402  1.00 98.16 197 A 1 
ATOM   1464 C C   . SER   A 1 197 ? -19.353 -0.578  -1.936  1.00 98.16 197 A 1 
ATOM   1465 O O   . SER   A 1 197 ? -20.054 -0.568  -2.950  1.00 97.20 197 A 1 
ATOM   1466 C CB  . SER   A 1 197 ? -19.906 -2.610  -0.529  1.00 97.41 197 A 1 
ATOM   1467 O OG  . SER   A 1 197 ? -19.901 -2.118  0.790   1.00 88.65 197 A 1 
ATOM   1468 N N   . ASP   A 1 198 ? -18.925 0.557   -1.363  1.00 98.46 198 A 1 
ATOM   1469 C CA  . ASP   A 1 198 ? -19.332 1.906   -1.790  1.00 98.44 198 A 1 
ATOM   1470 C C   . ASP   A 1 198 ? -18.495 2.477   -2.950  1.00 98.54 198 A 1 
ATOM   1471 O O   . ASP   A 1 198 ? -18.728 3.606   -3.404  1.00 98.07 198 A 1 
ATOM   1472 C CB  . ASP   A 1 198 ? -19.300 2.865   -0.593  1.00 98.08 198 A 1 
ATOM   1473 C CG  . ASP   A 1 198 ? -20.381 2.587   0.451   1.00 95.90 198 A 1 
ATOM   1474 O OD1 . ASP   A 1 198 ? -21.473 2.122   0.054   1.00 90.98 198 A 1 
ATOM   1475 O OD2 . ASP   A 1 198 ? -20.125 2.925   1.627   1.00 90.24 198 A 1 
ATOM   1476 N N   . THR   A 1 199 ? -17.527 1.727   -3.458  1.00 98.40 199 A 1 
ATOM   1477 C CA  . THR   A 1 199 ? -16.715 2.145   -4.611  1.00 98.46 199 A 1 
ATOM   1478 C C   . THR   A 1 199 ? -17.237 1.542   -5.922  1.00 98.40 199 A 1 
ATOM   1479 O O   . THR   A 1 199 ? -17.753 0.420   -5.931  1.00 98.17 199 A 1 
ATOM   1480 C CB  . THR   A 1 199 ? -15.217 1.846   -4.447  1.00 98.45 199 A 1 
ATOM   1481 O OG1 . THR   A 1 199 ? -14.915 0.508   -4.760  1.00 97.41 199 A 1 
ATOM   1482 C CG2 . THR   A 1 199 ? -14.667 2.169   -3.064  1.00 97.36 199 A 1 
ATOM   1483 N N   . PRO   A 1 200 ? -17.067 2.228   -7.071  1.00 98.38 200 A 1 
ATOM   1484 C CA  . PRO   A 1 200 ? -17.428 1.675   -8.377  1.00 98.12 200 A 1 
ATOM   1485 C C   . PRO   A 1 200 ? -16.380 0.700   -8.939  1.00 98.00 200 A 1 
ATOM   1486 O O   . PRO   A 1 200 ? -16.591 0.125   -10.003 1.00 97.25 200 A 1 
ATOM   1487 C CB  . PRO   A 1 200 ? -17.588 2.907   -9.269  1.00 97.92 200 A 1 
ATOM   1488 C CG  . PRO   A 1 200 ? -16.506 3.844   -8.739  1.00 97.59 200 A 1 
ATOM   1489 C CD  . PRO   A 1 200 ? -16.530 3.571   -7.233  1.00 98.23 200 A 1 
ATOM   1490 N N   . PHE   A 1 201 ? -15.244 0.536   -8.272  1.00 98.08 201 A 1 
ATOM   1491 C CA  . PHE   A 1 201 ? -14.134 -0.260  -8.788  1.00 97.97 201 A 1 
ATOM   1492 C C   . PHE   A 1 201 ? -14.450 -1.754  -8.664  1.00 97.77 201 A 1 
ATOM   1493 O O   . PHE   A 1 201 ? -14.597 -2.282  -7.564  1.00 97.21 201 A 1 
ATOM   1494 C CB  . PHE   A 1 201 ? -12.828 0.115   -8.074  1.00 97.90 201 A 1 
ATOM   1495 C CG  . PHE   A 1 201 ? -12.545 1.604   -8.034  1.00 98.20 201 A 1 
ATOM   1496 C CD1 . PHE   A 1 201 ? -12.446 2.345   -9.224  1.00 97.94 201 A 1 
ATOM   1497 C CD2 . PHE   A 1 201 ? -12.432 2.268   -6.796  1.00 97.86 201 A 1 
ATOM   1498 C CE1 . PHE   A 1 201 ? -12.241 3.733   -9.182  1.00 97.59 201 A 1 
ATOM   1499 C CE2 . PHE   A 1 201 ? -12.225 3.654   -6.746  1.00 97.59 201 A 1 
ATOM   1500 C CZ  . PHE   A 1 201 ? -12.132 4.389   -7.943  1.00 97.92 201 A 1 
ATOM   1501 N N   . ASP   A 1 202 ? -14.540 -2.442  -9.793  1.00 97.29 202 A 1 
ATOM   1502 C CA  . ASP   A 1 202 ? -14.733 -3.891  -9.856  1.00 96.95 202 A 1 
ATOM   1503 C C   . ASP   A 1 202 ? -13.587 -4.536  -10.639 1.00 96.23 202 A 1 
ATOM   1504 O O   . ASP   A 1 202 ? -13.451 -4.370  -11.852 1.00 94.54 202 A 1 
ATOM   1505 C CB  . ASP   A 1 202 ? -16.109 -4.233  -10.451 1.00 96.22 202 A 1 
ATOM   1506 C CG  . ASP   A 1 202 ? -16.346 -5.751  -10.548 1.00 94.85 202 A 1 
ATOM   1507 O OD1 . ASP   A 1 202 ? -15.579 -6.533  -9.942  1.00 92.38 202 A 1 
ATOM   1508 O OD2 . ASP   A 1 202 ? -17.274 -6.172  -11.270 1.00 90.41 202 A 1 
ATOM   1509 N N   . VAL   A 1 203 ? -12.768 -5.303  -9.928  1.00 96.58 203 A 1 
ATOM   1510 C CA  . VAL   A 1 203 ? -11.626 -6.018  -10.514 1.00 95.87 203 A 1 
ATOM   1511 C C   . VAL   A 1 203 ? -11.926 -7.491  -10.792 1.00 95.35 203 A 1 
ATOM   1512 O O   . VAL   A 1 203 ? -11.049 -8.218  -11.251 1.00 94.36 203 A 1 
ATOM   1513 C CB  . VAL   A 1 203 ? -10.346 -5.839  -9.679  1.00 95.41 203 A 1 
ATOM   1514 C CG1 . VAL   A 1 203 ? -9.979  -4.356  -9.535  1.00 93.57 203 A 1 
ATOM   1515 C CG2 . VAL   A 1 203 ? -10.461 -6.468  -8.288  1.00 93.82 203 A 1 
ATOM   1516 N N   . SER   A 1 204 ? -13.166 -7.945  -10.561 1.00 95.25 204 A 1 
ATOM   1517 C CA  . SER   A 1 204 ? -13.561 -9.356  -10.697 1.00 94.46 204 A 1 
ATOM   1518 C C   . SER   A 1 204 ? -13.237 -9.944  -12.082 1.00 94.40 204 A 1 
ATOM   1519 O O   . SER   A 1 204 ? -12.814 -11.098 -12.188 1.00 93.37 204 A 1 
ATOM   1520 C CB  . SER   A 1 204 ? -15.059 -9.501  -10.406 1.00 94.48 204 A 1 
ATOM   1521 O OG  . SER   A 1 204 ? -15.841 -8.830  -11.376 1.00 92.89 204 A 1 
ATOM   1522 N N   . LYS   A 1 205 ? -13.373 -9.125  -13.132 1.00 94.04 205 A 1 
ATOM   1523 C CA  . LYS   A 1 205 ? -13.137 -9.497  -14.538 1.00 93.18 205 A 1 
ATOM   1524 C C   . LYS   A 1 205 ? -11.791 -9.014  -15.087 1.00 93.49 205 A 1 
ATOM   1525 O O   . LYS   A 1 205 ? -11.495 -9.265  -16.253 1.00 90.42 205 A 1 
ATOM   1526 C CB  . LYS   A 1 205 ? -14.296 -8.988  -15.400 1.00 91.86 205 A 1 
ATOM   1527 C CG  . LYS   A 1 205 ? -15.641 -9.582  -14.964 1.00 87.93 205 A 1 
ATOM   1528 C CD  . LYS   A 1 205 ? -16.764 -9.059  -15.856 1.00 76.98 205 A 1 
ATOM   1529 C CE  . LYS   A 1 205 ? -18.099 -9.575  -15.330 1.00 70.18 205 A 1 
ATOM   1530 N NZ  . LYS   A 1 205 ? -19.238 -8.976  -16.055 1.00 59.76 205 A 1 
ATOM   1531 N N   . LEU   A 1 206 ? -10.999 -8.317  -14.295 1.00 94.11 206 A 1 
ATOM   1532 C CA  . LEU   A 1 206 ? -9.709  -7.793  -14.733 1.00 94.16 206 A 1 
ATOM   1533 C C   . LEU   A 1 206 ? -8.615  -8.841  -14.534 1.00 94.48 206 A 1 
ATOM   1534 O O   . LEU   A 1 206 ? -8.500  -9.444  -13.467 1.00 93.67 206 A 1 
ATOM   1535 C CB  . LEU   A 1 206 ? -9.377  -6.475  -14.011 1.00 92.86 206 A 1 
ATOM   1536 C CG  . LEU   A 1 206 ? -10.409 -5.346  -14.208 1.00 90.45 206 A 1 
ATOM   1537 C CD1 . LEU   A 1 206 ? -9.926  -4.086  -13.496 1.00 88.86 206 A 1 
ATOM   1538 C CD2 . LEU   A 1 206 ? -10.642 -5.007  -15.683 1.00 88.62 206 A 1 
ATOM   1539 N N   . ASN   A 1 207 ? -7.797  -9.038  -15.551 1.00 93.44 207 A 1 
ATOM   1540 C CA  . ASN   A 1 207 ? -6.595  -9.872  -15.469 1.00 92.90 207 A 1 
ATOM   1541 C C   . ASN   A 1 207 ? -5.320  -9.037  -15.326 1.00 92.35 207 A 1 
ATOM   1542 O O   . ASN   A 1 207 ? -4.284  -9.557  -14.921 1.00 89.37 207 A 1 
ATOM   1543 C CB  . ASN   A 1 207 ? -6.537  -10.787 -16.696 1.00 91.54 207 A 1 
ATOM   1544 C CG  . ASN   A 1 207 ? -7.670  -11.801 -16.717 1.00 87.16 207 A 1 
ATOM   1545 O OD1 . ASN   A 1 207 ? -8.140  -12.296 -15.707 1.00 78.06 207 A 1 
ATOM   1546 N ND2 . ASN   A 1 207 ? -8.141  -12.152 -17.894 1.00 76.23 207 A 1 
ATOM   1547 N N   . GLU   A 1 208 ? -5.426  -7.753  -15.628 1.00 91.23 208 A 1 
ATOM   1548 C CA  . GLU   A 1 208 ? -4.365  -6.766  -15.498 1.00 90.26 208 A 1 
ATOM   1549 C C   . GLU   A 1 208 ? -4.968  -5.446  -15.014 1.00 89.67 208 A 1 
ATOM   1550 O O   . GLU   A 1 208 ? -6.160  -5.180  -15.207 1.00 87.93 208 A 1 
ATOM   1551 C CB  . GLU   A 1 208 ? -3.595  -6.624  -16.825 1.00 86.72 208 A 1 
ATOM   1552 C CG  . GLU   A 1 208 ? -4.448  -6.159  -18.015 1.00 76.50 208 A 1 
ATOM   1553 C CD  . GLU   A 1 208 ? -3.693  -6.160  -19.359 1.00 74.85 208 A 1 
ATOM   1554 O OE1 . GLU   A 1 208 ? -4.327  -5.791  -20.374 1.00 66.29 208 A 1 
ATOM   1555 O OE2 . GLU   A 1 208 ? -2.501  -6.536  -19.391 1.00 68.19 208 A 1 
ATOM   1556 N N   . LEU   A 1 209 ? -4.154  -4.637  -14.355 1.00 90.28 209 A 1 
ATOM   1557 C CA  . LEU   A 1 209 ? -4.494  -3.261  -14.013 1.00 89.63 209 A 1 
ATOM   1558 C C   . LEU   A 1 209 ? -3.914  -2.323  -15.075 1.00 87.76 209 A 1 
ATOM   1559 O O   . LEU   A 1 209 ? -2.938  -2.688  -15.734 1.00 84.48 209 A 1 
ATOM   1560 C CB  . LEU   A 1 209 ? -3.992  -2.937  -12.601 1.00 89.33 209 A 1 
ATOM   1561 C CG  . LEU   A 1 209 ? -4.671  -3.763  -11.494 1.00 89.29 209 A 1 
ATOM   1562 C CD1 . LEU   A 1 209 ? -4.009  -3.477  -10.151 1.00 87.42 209 A 1 
ATOM   1563 C CD2 . LEU   A 1 209 ? -6.165  -3.448  -11.367 1.00 87.02 209 A 1 
ATOM   1564 N N   . PRO   A 1 210 ? -4.476  -1.111  -15.246 1.00 87.72 210 A 1 
ATOM   1565 C CA  . PRO   A 1 210 ? -3.853  -0.106  -16.092 1.00 85.13 210 A 1 
ATOM   1566 C C   . PRO   A 1 210 ? -2.388  0.037   -15.730 1.00 83.03 210 A 1 
ATOM   1567 O O   . PRO   A 1 210 ? -1.999  -0.011  -14.560 1.00 78.35 210 A 1 
ATOM   1568 C CB  . PRO   A 1 210 ? -4.620  1.195   -15.868 1.00 82.10 210 A 1 
ATOM   1569 C CG  . PRO   A 1 210 ? -5.989  0.687   -15.462 1.00 82.53 210 A 1 
ATOM   1570 C CD  . PRO   A 1 210 ? -5.677  -0.578  -14.664 1.00 85.63 210 A 1 
ATOM   1571 N N   . LYS   A 1 211 ? -1.600  0.181   -16.753 1.00 75.18 211 A 1 
ATOM   1572 C CA  . LYS   A 1 211 ? -0.158  0.171   -16.669 1.00 72.05 211 A 1 
ATOM   1573 C C   . LYS   A 1 211 ? 0.288   1.212   -15.635 1.00 69.01 211 A 1 
ATOM   1574 O O   . LYS   A 1 211 ? 0.069   2.397   -15.838 1.00 63.46 211 A 1 
ATOM   1575 C CB  . LYS   A 1 211 ? 0.354   0.376   -18.100 1.00 67.43 211 A 1 
ATOM   1576 C CG  . LYS   A 1 211 ? 0.325   -0.959  -18.880 1.00 62.34 211 A 1 
ATOM   1577 C CD  . LYS   A 1 211 ? 1.199   -0.918  -20.137 1.00 58.15 211 A 1 
ATOM   1578 C CE  . LYS   A 1 211 ? 1.479   -2.341  -20.618 1.00 52.91 211 A 1 
ATOM   1579 N NZ  . LYS   A 1 211 ? 2.523   -2.361  -21.672 1.00 48.04 211 A 1 
ATOM   1580 N N   . VAL   A 1 212 ? 0.834   0.775   -14.509 1.00 63.81 212 A 1 
ATOM   1581 C CA  . VAL   A 1 212 ? 1.347   1.641   -13.425 1.00 61.68 212 A 1 
ATOM   1582 C C   . VAL   A 1 212 ? 2.660   1.097   -12.859 1.00 60.32 212 A 1 
ATOM   1583 O O   . VAL   A 1 212 ? 2.683   0.061   -12.204 1.00 56.02 212 A 1 
ATOM   1584 C CB  . VAL   A 1 212 ? 0.330   1.851   -12.289 1.00 58.65 212 A 1 
ATOM   1585 C CG1 . VAL   A 1 212 ? 0.831   2.883   -11.293 1.00 54.54 212 A 1 
ATOM   1586 C CG2 . VAL   A 1 212 ? -1.031  2.328   -12.774 1.00 54.43 212 A 1 
ATOM   1587 N N   . GLY   A 1 213 ? 3.753   1.810   -13.083 1.00 52.53 213 A 1 
ATOM   1588 C CA  . GLY   A 1 213 ? 5.093   1.462   -12.621 1.00 51.06 213 A 1 
ATOM   1589 C C   . GLY   A 1 213 ? 5.706   2.570   -11.762 1.00 51.67 213 A 1 
ATOM   1590 O O   . GLY   A 1 213 ? 5.762   3.728   -12.163 1.00 49.02 213 A 1 
ATOM   1591 N N   . ILE   A 1 214 ? 6.189   2.209   -10.594 1.00 47.65 214 A 1 
ATOM   1592 C CA  . ILE   A 1 214 ? 6.953   3.124   -9.738  1.00 47.20 214 A 1 
ATOM   1593 C C   . ILE   A 1 214 ? 8.317   3.351   -10.393 1.00 47.21 214 A 1 
ATOM   1594 O O   . ILE   A 1 214 ? 9.096   2.420   -10.547 1.00 44.37 214 A 1 
ATOM   1595 C CB  . ILE   A 1 214 ? 7.067   2.563   -8.305  1.00 44.79 214 A 1 
ATOM   1596 C CG1 . ILE   A 1 214 ? 5.660   2.369   -7.696  1.00 41.39 214 A 1 
ATOM   1597 C CG2 . ILE   A 1 214 ? 7.928   3.499   -7.441  1.00 40.19 214 A 1 
ATOM   1598 C CD1 . ILE   A 1 214 ? 5.644   1.810   -6.277  1.00 37.87 214 A 1 
ATOM   1599 N N   . VAL   A 1 215 ? 8.610   4.590   -10.781 1.00 48.20 215 A 1 
ATOM   1600 C CA  . VAL   A 1 215 ? 9.891   4.912   -11.448 1.00 47.93 215 A 1 
ATOM   1601 C C   . VAL   A 1 215 ? 11.066  4.938   -10.481 1.00 47.99 215 A 1 
ATOM   1602 O O   . VAL   A 1 215 ? 12.210  4.876   -10.913 1.00 45.47 215 A 1 
ATOM   1603 C CB  . VAL   A 1 215 ? 9.798   6.229   -12.226 1.00 45.60 215 A 1 
ATOM   1604 C CG1 . VAL   A 1 215 ? 11.083  6.627   -12.953 1.00 41.68 215 A 1 
ATOM   1605 C CG2 . VAL   A 1 215 ? 8.738   6.083   -13.292 1.00 42.14 215 A 1 
ATOM   1606 N N   . TYR   A 1 216 ? 10.813  4.969   -9.168  1.00 44.36 216 A 1 
ATOM   1607 C CA  . TYR   A 1 216 ? 11.899  4.937   -8.184  1.00 44.84 216 A 1 
ATOM   1608 C C   . TYR   A 1 216 ? 12.842  3.745   -8.364  1.00 44.61 216 A 1 
ATOM   1609 O O   . TYR   A 1 216 ? 14.054  3.916   -8.288  1.00 41.77 216 A 1 
ATOM   1610 C CB  . TYR   A 1 216 ? 11.302  4.891   -6.784  1.00 42.07 216 A 1 
ATOM   1611 C CG  . TYR   A 1 216 ? 11.021  6.240   -6.188  1.00 39.54 216 A 1 
ATOM   1612 C CD1 . TYR   A 1 216 ? 12.063  6.939   -5.554  1.00 36.13 216 A 1 
ATOM   1613 C CD2 . TYR   A 1 216 ? 9.720   6.766   -6.198  1.00 36.09 216 A 1 
ATOM   1614 C CE1 . TYR   A 1 216 ? 11.785  8.117   -4.859  1.00 34.08 216 A 1 
ATOM   1615 C CE2 . TYR   A 1 216 ? 9.434   7.942   -5.507  1.00 33.84 216 A 1 
ATOM   1616 C CZ  . TYR   A 1 216 ? 10.460  8.596   -4.803  1.00 32.87 216 A 1 
ATOM   1617 O OH  . TYR   A 1 216 ? 10.147  9.663   -4.009  1.00 30.56 216 A 1 
ATOM   1618 N N   . ASN   A 1 217 ? 12.297  2.559   -8.634  1.00 40.61 217 A 1 
ATOM   1619 C CA  . ASN   A 1 217 ? 13.076  1.373   -8.951  1.00 39.80 217 A 1 
ATOM   1620 C C   . ASN   A 1 217 ? 12.819  0.994   -10.409 1.00 39.63 217 A 1 
ATOM   1621 O O   . ASN   A 1 217 ? 11.872  0.283   -10.716 1.00 36.98 217 A 1 
ATOM   1622 C CB  . ASN   A 1 217 ? 12.748  0.247   -7.952  1.00 37.44 217 A 1 
ATOM   1623 C CG  . ASN   A 1 217 ? 13.467  0.389   -6.618  1.00 33.48 217 A 1 
ATOM   1624 O OD1 . ASN   A 1 217 ? 14.458  1.075   -6.484  1.00 31.83 217 A 1 
ATOM   1625 N ND2 . ASN   A 1 217 ? 13.000  -0.297  -5.597  1.00 32.23 217 A 1 
ATOM   1626 N N   . TYR   A 1 218 ? 13.686  1.437   -11.311 1.00 39.39 218 A 1 
ATOM   1627 C CA  . TYR   A 1 218 ? 13.636  1.193   -12.763 1.00 39.76 218 A 1 
ATOM   1628 C C   . TYR   A 1 218 ? 13.524  -0.284  -13.188 1.00 39.81 218 A 1 
ATOM   1629 O O   . TYR   A 1 218 ? 13.257  -0.550  -14.357 1.00 36.86 218 A 1 
ATOM   1630 C CB  . TYR   A 1 218 ? 14.914  1.776   -13.391 1.00 36.82 218 A 1 
ATOM   1631 C CG  . TYR   A 1 218 ? 14.863  3.243   -13.741 1.00 34.64 218 A 1 
ATOM   1632 C CD1 . TYR   A 1 218 ? 14.384  3.631   -15.007 1.00 31.69 218 A 1 
ATOM   1633 C CD2 . TYR   A 1 218 ? 15.346  4.218   -12.856 1.00 32.22 218 A 1 
ATOM   1634 C CE1 . TYR   A 1 218 ? 14.403  4.978   -15.388 1.00 29.49 218 A 1 
ATOM   1635 C CE2 . TYR   A 1 218 ? 15.363  5.569   -13.225 1.00 28.98 218 A 1 
ATOM   1636 C CZ  . TYR   A 1 218 ? 14.901  5.947   -14.500 1.00 28.17 218 A 1 
ATOM   1637 O OH  . TYR   A 1 218 ? 14.942  7.265   -14.879 1.00 26.10 218 A 1 
ATOM   1638 N N   . GLY   A 1 219 ? 13.771  -1.248  -12.298 1.00 34.45 219 A 1 
ATOM   1639 C CA  . GLY   A 1 219 ? 13.944  -2.657  -12.654 1.00 33.84 219 A 1 
ATOM   1640 C C   . GLY   A 1 219 ? 12.667  -3.470  -12.879 1.00 34.94 219 A 1 
ATOM   1641 O O   . GLY   A 1 219 ? 12.772  -4.612  -13.324 1.00 32.81 219 A 1 
ATOM   1642 N N   . GLY   A 1 220 ? 11.479  -2.940  -12.557 1.00 36.71 220 A 1 
ATOM   1643 C CA  . GLY   A 1 220 ? 10.224  -3.677  -12.742 1.00 36.76 220 A 1 
ATOM   1644 C C   . GLY   A 1 220 ? 9.833   -3.783  -14.221 1.00 37.57 220 A 1 
ATOM   1645 O O   . GLY   A 1 220 ? 10.077  -2.845  -14.983 1.00 35.07 220 A 1 
ATOM   1646 N N   . PRO   A 1 221 ? 9.195   -4.891  -14.647 1.00 38.16 221 A 1 
ATOM   1647 C CA  . PRO   A 1 221 ? 8.704   -5.018  -16.012 1.00 38.14 221 A 1 
ATOM   1648 C C   . PRO   A 1 221 ? 7.695   -3.908  -16.328 1.00 39.43 221 A 1 
ATOM   1649 O O   . PRO   A 1 221 ? 6.900   -3.492  -15.481 1.00 36.81 221 A 1 
ATOM   1650 C CB  . PRO   A 1 221 ? 8.113   -6.429  -16.119 1.00 34.87 221 A 1 
ATOM   1651 C CG  . PRO   A 1 221 ? 7.767   -6.788  -14.679 1.00 33.50 221 A 1 
ATOM   1652 C CD  . PRO   A 1 221 ? 8.815   -6.058  -13.858 1.00 35.49 221 A 1 
ATOM   1653 N N   . GLY   A 1 222 ? 7.779   -3.402  -17.562 1.00 41.25 222 A 1 
ATOM   1654 C CA  . GLY   A 1 222 ? 7.140   -2.168  -17.974 1.00 41.41 222 A 1 
ATOM   1655 C C   . GLY   A 1 222 ? 5.620   -2.181  -17.841 1.00 43.38 222 A 1 
ATOM   1656 O O   . GLY   A 1 222 ? 4.938   -3.164  -18.114 1.00 40.90 222 A 1 
ATOM   1657 N N   . GLY   A 1 223 ? 5.104   -1.017  -17.546 1.00 47.93 223 A 1 
ATOM   1658 C CA  . GLY   A 1 223 ? 3.742   -0.635  -17.817 1.00 47.78 223 A 1 
ATOM   1659 C C   . GLY   A 1 223 ? 3.047   -0.125  -16.578 1.00 50.64 223 A 1 
ATOM   1660 O O   . GLY   A 1 223 ? 2.779   -0.902  -15.675 1.00 47.77 223 A 1 
ATOM   1661 N N   . GLY   A 1 224 ? 2.716   1.172   -16.546 1.00 68.36 224 A 1 
ATOM   1662 C CA  . GLY   A 1 224 ? 1.894   1.617   -15.458 1.00 72.20 224 A 1 
ATOM   1663 C C   . GLY   A 1 224 ? 1.612   3.109   -15.335 1.00 77.35 224 A 1 
ATOM   1664 O O   . GLY   A 1 224 ? 1.730   3.895   -16.267 1.00 74.82 224 A 1 
ATOM   1665 N N   . VAL   A 1 225 ? 1.218   3.470   -14.117 1.00 77.20 225 A 1 
ATOM   1666 C CA  . VAL   A 1 225 ? 1.228   4.835   -13.593 1.00 81.76 225 A 1 
ATOM   1667 C C   . VAL   A 1 225 ? 2.574   5.031   -12.924 1.00 84.37 225 A 1 
ATOM   1668 O O   . VAL   A 1 225 ? 2.775   4.634   -11.783 1.00 82.25 225 A 1 
ATOM   1669 C CB  . VAL   A 1 225 ? 0.075   5.060   -12.596 1.00 77.97 225 A 1 
ATOM   1670 C CG1 . VAL   A 1 225 ? 0.145   6.425   -11.926 1.00 72.79 225 A 1 
ATOM   1671 C CG2 . VAL   A 1 225 ? -1.297  4.905   -13.254 1.00 75.06 225 A 1 
ATOM   1672 N N   . GLY   A 1 226 ? 3.527   5.612   -13.621 1.00 87.57 226 A 1 
ATOM   1673 C CA  . GLY   A 1 226 ? 4.847   5.832   -13.052 1.00 89.73 226 A 1 
ATOM   1674 C C   . GLY   A 1 226 ? 4.828   6.819   -11.892 1.00 93.30 226 A 1 
ATOM   1675 O O   . GLY   A 1 226 ? 4.007   7.731   -11.870 1.00 93.00 226 A 1 
ATOM   1676 N N   . ILE   A 1 227 ? 5.751   6.679   -10.949 1.00 90.72 227 A 1 
ATOM   1677 C CA  . ILE   A 1 227 ? 5.976   7.693   -9.905  1.00 93.12 227 A 1 
ATOM   1678 C C   . ILE   A 1 227 ? 7.299   8.402   -10.175 1.00 93.10 227 A 1 
ATOM   1679 O O   . ILE   A 1 227 ? 8.364   7.788   -10.125 1.00 91.89 227 A 1 
ATOM   1680 C CB  . ILE   A 1 227 ? 5.907   7.113   -8.483  1.00 93.47 227 A 1 
ATOM   1681 C CG1 . ILE   A 1 227 ? 4.540   6.424   -8.250  1.00 92.48 227 A 1 
ATOM   1682 C CG2 . ILE   A 1 227 ? 6.154   8.231   -7.451  1.00 91.53 227 A 1 
ATOM   1683 C CD1 . ILE   A 1 227 ? 4.374   5.791   -6.866  1.00 92.26 227 A 1 
ATOM   1684 N N   . VAL   A 1 228 ? 7.233   9.705   -10.440 1.00 93.52 228 A 1 
ATOM   1685 C CA  . VAL   A 1 228 ? 8.406   10.545  -10.706 1.00 94.02 228 A 1 
ATOM   1686 C C   . VAL   A 1 228 ? 8.743   11.356  -9.468  1.00 94.24 228 A 1 
ATOM   1687 O O   . VAL   A 1 228 ? 7.886   12.033  -8.912  1.00 94.18 228 A 1 
ATOM   1688 C CB  . VAL   A 1 228 ? 8.170   11.462  -11.911 1.00 92.53 228 A 1 
ATOM   1689 C CG1 . VAL   A 1 228 ? 9.378   12.365  -12.162 1.00 84.46 228 A 1 
ATOM   1690 C CG2 . VAL   A 1 228 ? 7.931   10.637  -13.182 1.00 86.14 228 A 1 
ATOM   1691 N N   . TYR   A 1 229 ? 9.994   11.330  -9.051  1.00 94.59 229 A 1 
ATOM   1692 C CA  . TYR   A 1 229 ? 10.443  12.082  -7.878  1.00 95.27 229 A 1 
ATOM   1693 C C   . TYR   A 1 229 ? 10.927  13.485  -8.242  1.00 95.89 229 A 1 
ATOM   1694 O O   . TYR   A 1 229 ? 11.659  13.659  -9.216  1.00 94.78 229 A 1 
ATOM   1695 C CB  . TYR   A 1 229 ? 11.529  11.290  -7.155  1.00 93.26 229 A 1 
ATOM   1696 C CG  . TYR   A 1 229 ? 11.737  11.703  -5.714  1.00 89.39 229 A 1 
ATOM   1697 C CD1 . TYR   A 1 229 ? 12.996  12.135  -5.266  1.00 86.14 229 A 1 
ATOM   1698 C CD2 . TYR   A 1 229 ? 10.672  11.619  -4.801  1.00 85.96 229 A 1 
ATOM   1699 C CE1 . TYR   A 1 229 ? 13.196  12.447  -3.911  1.00 82.77 229 A 1 
ATOM   1700 C CE2 . TYR   A 1 229 ? 10.862  11.938  -3.448  1.00 83.30 229 A 1 
ATOM   1701 C CZ  . TYR   A 1 229 ? 12.128  12.341  -3.005  1.00 82.38 229 A 1 
ATOM   1702 O OH  . TYR   A 1 229 ? 12.309  12.619  -1.677  1.00 79.66 229 A 1 
ATOM   1703 N N   . ASN   A 1 230 ? 10.554  14.472  -7.434  1.00 95.29 230 A 1 
ATOM   1704 C CA  . ASN   A 1 230 ? 11.042  15.841  -7.541  1.00 95.42 230 A 1 
ATOM   1705 C C   . ASN   A 1 230 ? 12.008  16.162  -6.399  1.00 95.44 230 A 1 
ATOM   1706 O O   . ASN   A 1 230 ? 11.802  15.779  -5.246  1.00 94.46 230 A 1 
ATOM   1707 C CB  . ASN   A 1 230 ? 9.872   16.832  -7.585  1.00 94.90 230 A 1 
ATOM   1708 C CG  . ASN   A 1 230 ? 9.092   16.750  -8.883  1.00 94.25 230 A 1 
ATOM   1709 O OD1 . ASN   A 1 230 ? 9.310   17.517  -9.805  1.00 89.18 230 A 1 
ATOM   1710 N ND2 . ASN   A 1 230 ? 8.166   15.818  -8.985  1.00 88.14 230 A 1 
ATOM   1711 N N   . TYR   A 1 231 ? 13.060  16.899  -6.740  1.00 96.61 231 A 1 
ATOM   1712 C CA  . TYR   A 1 231 ? 14.100  17.357  -5.824  1.00 96.34 231 A 1 
ATOM   1713 C C   . TYR   A 1 231 ? 14.823  18.556  -6.444  1.00 96.58 231 A 1 
ATOM   1714 O O   . TYR   A 1 231 ? 14.572  18.916  -7.600  1.00 96.25 231 A 1 
ATOM   1715 C CB  . TYR   A 1 231 ? 15.064  16.196  -5.501  1.00 95.77 231 A 1 
ATOM   1716 C CG  . TYR   A 1 231 ? 15.596  15.442  -6.708  1.00 96.27 231 A 1 
ATOM   1717 C CD1 . TYR   A 1 231 ? 14.852  14.375  -7.254  1.00 95.57 231 A 1 
ATOM   1718 C CD2 . TYR   A 1 231 ? 16.824  15.789  -7.295  1.00 95.47 231 A 1 
ATOM   1719 C CE1 . TYR   A 1 231 ? 15.317  13.674  -8.375  1.00 94.44 231 A 1 
ATOM   1720 C CE2 . TYR   A 1 231 ? 17.302  15.095  -8.421  1.00 94.87 231 A 1 
ATOM   1721 C CZ  . TYR   A 1 231 ? 16.542  14.039  -8.960  1.00 94.94 231 A 1 
ATOM   1722 O OH  . TYR   A 1 231 ? 16.995  13.361  -10.071 1.00 94.00 231 A 1 
ATOM   1723 N N   . ALA   A 1 232 ? 15.695  19.212  -5.682  1.00 94.19 232 A 1 
ATOM   1724 C CA  . ALA   A 1 232 ? 16.513  20.298  -6.210  1.00 92.00 232 A 1 
ATOM   1725 C C   . ALA   A 1 232 ? 17.356  19.802  -7.399  1.00 91.05 232 A 1 
ATOM   1726 O O   . ALA   A 1 232 ? 18.093  18.826  -7.272  1.00 90.61 232 A 1 
ATOM   1727 C CB  . ALA   A 1 232 ? 17.389  20.849  -5.078  1.00 91.89 232 A 1 
ATOM   1728 N N   . ASN   A 1 233 ? 17.243  20.480  -8.538  1.00 95.03 233 A 1 
ATOM   1729 C CA  . ASN   A 1 233 ? 17.889  20.085  -9.796  1.00 94.58 233 A 1 
ATOM   1730 C C   . ASN   A 1 233 ? 17.443  18.697  -10.319 1.00 94.59 233 A 1 
ATOM   1731 O O   . ASN   A 1 233 ? 18.251  17.923  -10.826 1.00 93.73 233 A 1 
ATOM   1732 C CB  . ASN   A 1 233 ? 19.413  20.269  -9.649  1.00 93.48 233 A 1 
ATOM   1733 C CG  . ASN   A 1 233 ? 20.124  20.331  -10.988 1.00 93.46 233 A 1 
ATOM   1734 O OD1 . ASN   A 1 233 ? 19.825  21.148  -11.832 1.00 91.22 233 A 1 
ATOM   1735 N ND2 . ASN   A 1 233 ? 21.119  19.501  -11.202 1.00 89.84 233 A 1 
ATOM   1736 N N   . ALA   A 1 234 ? 16.152  18.363  -10.166 1.00 94.33 234 A 1 
ATOM   1737 C CA  . ALA   A 1 234 ? 15.613  17.085  -10.614 1.00 93.86 234 A 1 
ATOM   1738 C C   . ALA   A 1 234 ? 15.769  16.900  -12.130 1.00 94.06 234 A 1 
ATOM   1739 O O   . ALA   A 1 234 ? 15.484  17.800  -12.923 1.00 94.00 234 A 1 
ATOM   1740 C CB  . ALA   A 1 234 ? 14.149  16.954  -10.182 1.00 93.58 234 A 1 
ATOM   1741 N N   . SER   A 1 235 ? 16.177  15.695  -12.524 1.00 96.21 235 A 1 
ATOM   1742 C CA  . SER   A 1 235 ? 16.183  15.287  -13.927 1.00 95.41 235 A 1 
ATOM   1743 C C   . SER   A 1 235 ? 14.760  15.004  -14.409 1.00 95.58 235 A 1 
ATOM   1744 O O   . SER   A 1 235 ? 13.965  14.400  -13.692 1.00 95.76 235 A 1 
ATOM   1745 C CB  . SER   A 1 235 ? 17.065  14.049  -14.099 1.00 94.37 235 A 1 
ATOM   1746 O OG  . SER   A 1 235 ? 17.122  13.687  -15.466 1.00 92.53 235 A 1 
ATOM   1747 N N   . ASP   A 1 236 ? 14.454  15.395  -15.641 1.00 96.14 236 A 1 
ATOM   1748 C CA  . ASP   A 1 236 ? 13.219  15.036  -16.338 1.00 95.88 236 A 1 
ATOM   1749 C C   . ASP   A 1 236 ? 13.293  13.686  -17.068 1.00 96.06 236 A 1 
ATOM   1750 O O   . ASP   A 1 236 ? 12.270  13.191  -17.545 1.00 95.29 236 A 1 
ATOM   1751 C CB  . ASP   A 1 236 ? 12.828  16.168  -17.292 1.00 93.96 236 A 1 
ATOM   1752 C CG  . ASP   A 1 236 ? 13.814  16.405  -18.448 1.00 90.16 236 A 1 
ATOM   1753 O OD1 . ASP   A 1 236 ? 14.945  15.874  -18.435 1.00 85.70 236 A 1 
ATOM   1754 O OD2 . ASP   A 1 236 ? 13.435  17.143  -19.380 1.00 86.36 236 A 1 
ATOM   1755 N N   . LEU   A 1 237 ? 14.459  13.048  -17.125 1.00 96.66 237 A 1 
ATOM   1756 C CA  . LEU   A 1 237 ? 14.649  11.762  -17.801 1.00 96.37 237 A 1 
ATOM   1757 C C   . LEU   A 1 237 ? 13.715  10.656  -17.275 1.00 96.10 237 A 1 
ATOM   1758 O O   . LEU   A 1 237 ? 13.161  9.942   -18.111 1.00 96.04 237 A 1 
ATOM   1759 C CB  . LEU   A 1 237 ? 16.115  11.304  -17.719 1.00 96.14 237 A 1 
ATOM   1760 C CG  . LEU   A 1 237 ? 17.122  12.162  -18.504 1.00 90.80 237 A 1 
ATOM   1761 C CD1 . LEU   A 1 237 ? 18.534  11.640  -18.245 1.00 87.76 237 A 1 
ATOM   1762 C CD2 . LEU   A 1 237 ? 16.866  12.122  -20.015 1.00 87.31 237 A 1 
ATOM   1763 N N   . PRO   A 1 238 ? 13.467  10.512  -15.949 1.00 96.25 238 A 1 
ATOM   1764 C CA  . PRO   A 1 238 ? 12.493  9.532   -15.463 1.00 95.75 238 A 1 
ATOM   1765 C C   . PRO   A 1 238 ? 11.080  9.777   -16.001 1.00 95.56 238 A 1 
ATOM   1766 O O   . PRO   A 1 238 ? 10.411  8.829   -16.410 1.00 95.26 238 A 1 
ATOM   1767 C CB  . PRO   A 1 238 ? 12.540  9.626   -13.936 1.00 95.26 238 A 1 
ATOM   1768 C CG  . PRO   A 1 238 ? 13.931  10.181  -13.648 1.00 94.72 238 A 1 
ATOM   1769 C CD  . PRO   A 1 238 ? 14.142  11.132  -14.824 1.00 96.01 238 A 1 
ATOM   1770 N N   . ALA   A 1 239 ? 10.634  11.033  -16.047 1.00 95.94 239 A 1 
ATOM   1771 C CA  . ALA   A 1 239 ? 9.325   11.390  -16.592 1.00 95.74 239 A 1 
ATOM   1772 C C   . ALA   A 1 239 ? 9.256   11.118  -18.102 1.00 95.44 239 A 1 
ATOM   1773 O O   . ALA   A 1 239 ? 8.315   10.473  -18.564 1.00 95.19 239 A 1 
ATOM   1774 C CB  . ALA   A 1 239 ? 9.027   12.858  -16.263 1.00 95.62 239 A 1 
ATOM   1775 N N   . LYS   A 1 240 ? 10.275  11.525  -18.851 1.00 96.27 240 A 1 
ATOM   1776 C CA  . LYS   A 1 240 ? 10.373  11.255  -20.293 1.00 96.05 240 A 1 
ATOM   1777 C C   . LYS   A 1 240 ? 10.340  9.764   -20.598 1.00 95.29 240 A 1 
ATOM   1778 O O   . LYS   A 1 240 ? 9.561   9.351   -21.451 1.00 95.03 240 A 1 
ATOM   1779 C CB  . LYS   A 1 240 ? 11.643  11.895  -20.864 1.00 96.27 240 A 1 
ATOM   1780 C CG  . LYS   A 1 240 ? 11.472  13.410  -21.029 1.00 89.85 240 A 1 
ATOM   1781 C CD  . LYS   A 1 240 ? 12.784  14.044  -21.503 1.00 86.63 240 A 1 
ATOM   1782 C CE  . LYS   A 1 240 ? 12.515  15.502  -21.868 1.00 78.49 240 A 1 
ATOM   1783 N NZ  . LYS   A 1 240 ? 13.771  16.282  -21.931 1.00 70.53 240 A 1 
ATOM   1784 N N   . ALA   A 1 241 ? 11.094  8.952   -19.855 1.00 96.10 241 A 1 
ATOM   1785 C CA  . ALA   A 1 241 ? 11.125  7.506   -20.055 1.00 95.35 241 A 1 
ATOM   1786 C C   . ALA   A 1 241 ? 9.738   6.855   -19.892 1.00 94.83 241 A 1 
ATOM   1787 O O   . ALA   A 1 241 ? 9.389   5.953   -20.654 1.00 94.07 241 A 1 
ATOM   1788 C CB  . ALA   A 1 241 ? 12.138  6.903   -19.075 1.00 95.01 241 A 1 
ATOM   1789 N N   . LEU   A 1 242 ? 8.920   7.325   -18.937 1.00 94.55 242 A 1 
ATOM   1790 C CA  . LEU   A 1 242 ? 7.550   6.836   -18.769 1.00 93.90 242 A 1 
ATOM   1791 C C   . LEU   A 1 242 ? 6.633   7.255   -19.918 1.00 93.45 242 A 1 
ATOM   1792 O O   . LEU   A 1 242 ? 5.838   6.447   -20.390 1.00 92.73 242 A 1 
ATOM   1793 C CB  . LEU   A 1 242 ? 6.959   7.370   -17.466 1.00 93.50 242 A 1 
ATOM   1794 C CG  . LEU   A 1 242 ? 7.591   6.825   -16.188 1.00 92.74 242 A 1 
ATOM   1795 C CD1 . LEU   A 1 242 ? 6.852   7.499   -15.027 1.00 91.40 242 A 1 
ATOM   1796 C CD2 . LEU   A 1 242 ? 7.475   5.304   -16.097 1.00 91.03 242 A 1 
ATOM   1797 N N   . VAL   A 1 243 ? 6.739   8.512   -20.348 1.00 94.74 243 A 1 
ATOM   1798 C CA  . VAL   A 1 243 ? 5.959   9.033   -21.477 1.00 94.31 243 A 1 
ATOM   1799 C C   . VAL   A 1 243 ? 6.311   8.273   -22.756 1.00 93.97 243 A 1 
ATOM   1800 O O   . VAL   A 1 243 ? 5.410   7.790   -23.442 1.00 93.44 243 A 1 
ATOM   1801 C CB  . VAL   A 1 243 ? 6.178   10.546  -21.639 1.00 94.11 243 A 1 
ATOM   1802 C CG1 . VAL   A 1 243 ? 5.475   11.103  -22.880 1.00 92.57 243 A 1 
ATOM   1803 C CG2 . VAL   A 1 243 ? 5.622   11.309  -20.430 1.00 93.15 243 A 1 
ATOM   1804 N N   . ASP   A 1 244 ? 7.594   8.077   -23.021 1.00 93.71 244 A 1 
ATOM   1805 C CA  . ASP   A 1 244 ? 8.089   7.353   -24.199 1.00 93.30 244 A 1 
ATOM   1806 C C   . ASP   A 1 244 ? 7.678   5.870   -24.179 1.00 92.45 244 A 1 
ATOM   1807 O O   . ASP   A 1 244 ? 7.402   5.278   -25.224 1.00 91.60 244 A 1 
ATOM   1808 C CB  . ASP   A 1 244 ? 9.624   7.470   -24.268 1.00 93.33 244 A 1 
ATOM   1809 C CG  . ASP   A 1 244 ? 10.156  8.888   -24.544 1.00 90.31 244 A 1 
ATOM   1810 O OD1 . ASP   A 1 244 ? 9.377   9.746   -25.011 1.00 87.72 244 A 1 
ATOM   1811 O OD2 . ASP   A 1 244 ? 11.370  9.098   -24.307 1.00 87.49 244 A 1 
ATOM   1812 N N   . ALA   A 1 245 ? 7.559   5.270   -22.988 1.00 93.19 245 A 1 
ATOM   1813 C CA  . ALA   A 1 245 ? 7.051   3.908   -22.806 1.00 92.35 245 A 1 
ATOM   1814 C C   . ALA   A 1 245 ? 5.511   3.797   -22.904 1.00 91.78 245 A 1 
ATOM   1815 O O   . ALA   A 1 245 ? 4.969   2.690   -22.806 1.00 90.28 245 A 1 
ATOM   1816 C CB  . ALA   A 1 245 ? 7.592   3.358   -21.482 1.00 91.86 245 A 1 
ATOM   1817 N N   . GLY   A 1 246 ? 4.796   4.910   -23.091 1.00 91.96 246 A 1 
ATOM   1818 C CA  . GLY   A 1 246 ? 3.342   4.930   -23.258 1.00 91.36 246 A 1 
ATOM   1819 C C   . GLY   A 1 246 ? 2.558   4.635   -21.976 1.00 92.10 246 A 1 
ATOM   1820 O O   . GLY   A 1 246 ? 1.523   3.970   -22.029 1.00 90.60 246 A 1 
ATOM   1821 N N   . TYR   A 1 247 ? 3.043   5.099   -20.821 1.00 92.93 247 A 1 
ATOM   1822 C CA  . TYR   A 1 247 ? 2.326   4.942   -19.553 1.00 93.80 247 A 1 
ATOM   1823 C C   . TYR   A 1 247 ? 0.982   5.684   -19.593 1.00 94.16 247 A 1 
ATOM   1824 O O   . TYR   A 1 247 ? 0.905   6.833   -20.026 1.00 93.52 247 A 1 
ATOM   1825 C CB  . TYR   A 1 247 ? 3.195   5.425   -18.379 1.00 93.21 247 A 1 
ATOM   1826 C CG  . TYR   A 1 247 ? 4.168   4.388   -17.843 1.00 92.01 247 A 1 
ATOM   1827 C CD1 . TYR   A 1 247 ? 4.116   4.015   -16.489 1.00 89.38 247 A 1 
ATOM   1828 C CD2 . TYR   A 1 247 ? 5.119   3.773   -18.680 1.00 88.34 247 A 1 
ATOM   1829 C CE1 . TYR   A 1 247 ? 4.986   3.037   -15.980 1.00 86.45 247 A 1 
ATOM   1830 C CE2 . TYR   A 1 247 ? 5.987   2.785   -18.185 1.00 86.54 247 A 1 
ATOM   1831 C CZ  . TYR   A 1 247 ? 5.912   2.417   -16.831 1.00 87.35 247 A 1 
ATOM   1832 O OH  . TYR   A 1 247 ? 6.735   1.434   -16.347 1.00 85.18 247 A 1 
ATOM   1833 N N   . ASP   A 1 248 ? -0.076  5.046   -19.087 1.00 93.88 248 A 1 
ATOM   1834 C CA  . ASP   A 1 248 ? -1.418  5.638   -19.025 1.00 94.39 248 A 1 
ATOM   1835 C C   . ASP   A 1 248 ? -1.505  6.779   -18.002 1.00 95.48 248 A 1 
ATOM   1836 O O   . ASP   A 1 248 ? -2.323  7.693   -18.149 1.00 95.10 248 A 1 
ATOM   1837 C CB  . ASP   A 1 248 ? -2.449  4.560   -18.666 1.00 92.75 248 A 1 
ATOM   1838 C CG  . ASP   A 1 248 ? -2.740  3.578   -19.805 1.00 89.08 248 A 1 
ATOM   1839 O OD1 . ASP   A 1 248 ? -3.304  4.036   -20.840 1.00 84.25 248 A 1 
ATOM   1840 O OD2 . ASP   A 1 248 ? -2.494  2.370   -19.605 1.00 83.05 248 A 1 
ATOM   1841 N N   . GLY   A 1 249 ? -0.675  6.740   -16.960 1.00 95.39 249 A 1 
ATOM   1842 C CA  . GLY   A 1 249 ? -0.643  7.754   -15.916 1.00 95.74 249 A 1 
ATOM   1843 C C   . GLY   A 1 249 ? 0.730   7.926   -15.271 1.00 95.61 249 A 1 
ATOM   1844 O O   . GLY   A 1 249 ? 1.573   7.031   -15.294 1.00 94.81 249 A 1 
ATOM   1845 N N   . ILE   A 1 250 ? 0.940   9.088   -14.663 1.00 96.60 250 A 1 
ATOM   1846 C CA  . ILE   A 1 250 ? 2.153   9.414   -13.906 1.00 96.85 250 A 1 
ATOM   1847 C C   . ILE   A 1 250 ? 1.760   10.108  -12.599 1.00 97.06 250 A 1 
ATOM   1848 O O   . ILE   A 1 250 ? 1.024   11.091  -12.603 1.00 97.12 250 A 1 
ATOM   1849 C CB  . ILE   A 1 250 ? 3.136   10.266  -14.748 1.00 96.72 250 A 1 
ATOM   1850 C CG1 . ILE   A 1 250 ? 3.538   9.530   -16.048 1.00 95.90 250 A 1 
ATOM   1851 C CG2 . ILE   A 1 250 ? 4.387   10.608  -13.912 1.00 96.22 250 A 1 
ATOM   1852 C CD1 . ILE   A 1 250 ? 4.460   10.316  -16.990 1.00 94.42 250 A 1 
ATOM   1853 N N   . VAL   A 1 251 ? 2.282   9.620   -11.480 1.00 97.00 251 A 1 
ATOM   1854 C CA  . VAL   A 1 251 ? 2.209   10.306  -10.186 1.00 97.21 251 A 1 
ATOM   1855 C C   . VAL   A 1 251 ? 3.512   11.060  -9.956  1.00 96.97 251 A 1 
ATOM   1856 O O   . VAL   A 1 251 ? 4.599   10.490  -10.006 1.00 96.81 251 A 1 
ATOM   1857 C CB  . VAL   A 1 251 ? 1.901   9.331   -9.037  1.00 97.34 251 A 1 
ATOM   1858 C CG1 . VAL   A 1 251 ? 1.842   10.058  -7.691  1.00 96.94 251 A 1 
ATOM   1859 C CG2 . VAL   A 1 251 ? 0.554   8.633   -9.250  1.00 97.07 251 A 1 
ATOM   1860 N N   . SER   A 1 252 ? 3.419   12.346  -9.671  1.00 97.58 252 A 1 
ATOM   1861 C CA  . SER   A 1 252 ? 4.556   13.156  -9.245  1.00 97.75 252 A 1 
ATOM   1862 C C   . SER   A 1 252 ? 4.679   13.124  -7.723  1.00 97.93 252 A 1 
ATOM   1863 O O   . SER   A 1 252 ? 3.778   13.583  -7.018  1.00 98.03 252 A 1 
ATOM   1864 C CB  . SER   A 1 252 ? 4.392   14.583  -9.767  1.00 97.65 252 A 1 
ATOM   1865 O OG  . SER   A 1 252 ? 5.463   15.392  -9.327  1.00 96.59 252 A 1 
ATOM   1866 N N   . ALA   A 1 253 ? 5.792   12.632  -7.207  1.00 97.51 253 A 1 
ATOM   1867 C CA  . ALA   A 1 253 ? 6.218   12.869  -5.835  1.00 97.43 253 A 1 
ATOM   1868 C C   . ALA   A 1 253 ? 6.840   14.272  -5.760  1.00 97.55 253 A 1 
ATOM   1869 O O   . ALA   A 1 253 ? 8.051   14.453  -5.906  1.00 97.42 253 A 1 
ATOM   1870 C CB  . ALA   A 1 253 ? 7.167   11.747  -5.401  1.00 97.31 253 A 1 
ATOM   1871 N N   . GLY   A 1 254 ? 5.984   15.281  -5.606  1.00 97.15 254 A 1 
ATOM   1872 C CA  . GLY   A 1 254 ? 6.367   16.685  -5.597  1.00 97.07 254 A 1 
ATOM   1873 C C   . GLY   A 1 254 ? 7.141   17.102  -4.345  1.00 97.19 254 A 1 
ATOM   1874 O O   . GLY   A 1 254 ? 7.224   16.380  -3.350  1.00 97.19 254 A 1 
ATOM   1875 N N   . VAL   A 1 255 ? 7.694   18.307  -4.391  1.00 96.89 255 A 1 
ATOM   1876 C CA  . VAL   A 1 255 ? 8.222   18.996  -3.209  1.00 96.91 255 A 1 
ATOM   1877 C C   . VAL   A 1 255 ? 7.134   19.880  -2.599  1.00 96.83 255 A 1 
ATOM   1878 O O   . VAL   A 1 255 ? 6.288   20.409  -3.319  1.00 96.89 255 A 1 
ATOM   1879 C CB  . VAL   A 1 255 ? 9.504   19.795  -3.523  1.00 96.88 255 A 1 
ATOM   1880 C CG1 . VAL   A 1 255 ? 10.635  18.863  -3.968  1.00 95.67 255 A 1 
ATOM   1881 C CG2 . VAL   A 1 255 ? 9.323   20.869  -4.596  1.00 95.41 255 A 1 
ATOM   1882 N N   . GLY   A 1 256 ? 7.133   20.047  -1.278  1.00 96.72 256 A 1 
ATOM   1883 C CA  . GLY   A 1 256 ? 6.124   20.872  -0.608  1.00 96.64 256 A 1 
ATOM   1884 C C   . GLY   A 1 256 ? 4.684   20.436  -0.939  1.00 97.00 256 A 1 
ATOM   1885 O O   . GLY   A 1 256 ? 4.367   19.244  -0.910  1.00 97.07 256 A 1 
ATOM   1886 N N   . ASN   A 1 257 ? 3.824   21.392  -1.279  1.00 97.03 257 A 1 
ATOM   1887 C CA  . ASN   A 1 257 ? 2.428   21.160  -1.655  1.00 97.18 257 A 1 
ATOM   1888 C C   . ASN   A 1 257 ? 2.297   20.673  -3.118  1.00 97.12 257 A 1 
ATOM   1889 O O   . ASN   A 1 257 ? 1.675   21.313  -3.967  1.00 96.96 257 A 1 
ATOM   1890 C CB  . ASN   A 1 257 ? 1.631   22.438  -1.336  1.00 97.12 257 A 1 
ATOM   1891 C CG  . ASN   A 1 257 ? 0.125   22.246  -1.441  1.00 97.22 257 A 1 
ATOM   1892 O OD1 . ASN   A 1 257 ? -0.395  21.171  -1.685  1.00 95.09 257 A 1 
ATOM   1893 N ND2 . ASN   A 1 257 ? -0.634  23.304  -1.240  1.00 94.87 257 A 1 
ATOM   1894 N N   . GLY   A 1 258 ? 2.932   19.549  -3.436  1.00 97.45 258 A 1 
ATOM   1895 C CA  . GLY   A 1 258 ? 2.852   18.923  -4.754  1.00 97.30 258 A 1 
ATOM   1896 C C   . GLY   A 1 258 ? 3.488   19.727  -5.892  1.00 97.39 258 A 1 
ATOM   1897 O O   . GLY   A 1 258 ? 3.068   19.594  -7.041  1.00 97.07 258 A 1 
ATOM   1898 N N   . ASN   A 1 259 ? 4.474   20.559  -5.595  1.00 96.94 259 A 1 
ATOM   1899 C CA  . ASN   A 1 259 ? 5.204   21.338  -6.597  1.00 96.63 259 A 1 
ATOM   1900 C C   . ASN   A 1 259 ? 6.213   20.473  -7.366  1.00 96.52 259 A 1 
ATOM   1901 O O   . ASN   A 1 259 ? 6.739   19.484  -6.852  1.00 96.74 259 A 1 
ATOM   1902 C CB  . ASN   A 1 259 ? 5.889   22.536  -5.922  1.00 96.70 259 A 1 
ATOM   1903 C CG  . ASN   A 1 259 ? 4.900   23.576  -5.421  1.00 96.14 259 A 1 
ATOM   1904 O OD1 . ASN   A 1 259 ? 3.865   23.815  -6.013  1.00 92.70 259 A 1 
ATOM   1905 N ND2 . ASN   A 1 259 ? 5.225   24.245  -4.334  1.00 91.41 259 A 1 
ATOM   1906 N N   . LEU   A 1 260 ? 6.508   20.869  -8.600  1.00 97.21 260 A 1 
ATOM   1907 C CA  . LEU   A 1 260 ? 7.403   20.148  -9.497  1.00 97.30 260 A 1 
ATOM   1908 C C   . LEU   A 1 260 ? 8.639   20.994  -9.813  1.00 97.42 260 A 1 
ATOM   1909 O O   . LEU   A 1 260 ? 8.547   22.208  -9.989  1.00 96.93 260 A 1 
ATOM   1910 C CB  . LEU   A 1 260 ? 6.667   19.756  -10.789 1.00 96.71 260 A 1 
ATOM   1911 C CG  . LEU   A 1 260 ? 5.475   18.784  -10.614 1.00 95.07 260 A 1 
ATOM   1912 C CD1 . LEU   A 1 260 ? 4.159   19.495  -10.269 1.00 90.05 260 A 1 
ATOM   1913 C CD2 . LEU   A 1 260 ? 5.232   18.025  -11.913 1.00 90.35 260 A 1 
ATOM   1914 N N   . TYR   A 1 261 ? 9.800   20.352  -9.952  1.00 96.65 261 A 1 
ATOM   1915 C CA  . TYR   A 1 261 ? 10.958  21.006  -10.558 1.00 96.57 261 A 1 
ATOM   1916 C C   . TYR   A 1 261 ? 10.640  21.360  -12.014 1.00 96.69 261 A 1 
ATOM   1917 O O   . TYR   A 1 261 ? 9.953   20.604  -12.702 1.00 97.20 261 A 1 
ATOM   1918 C CB  . TYR   A 1 261 ? 12.203  20.125  -10.440 1.00 96.54 261 A 1 
ATOM   1919 C CG  . TYR   A 1 261 ? 13.460  20.830  -10.908 1.00 96.64 261 A 1 
ATOM   1920 C CD1 . TYR   A 1 261 ? 14.051  20.503  -12.144 1.00 96.03 261 A 1 
ATOM   1921 C CD2 . TYR   A 1 261 ? 14.029  21.850  -10.114 1.00 96.09 261 A 1 
ATOM   1922 C CE1 . TYR   A 1 261 ? 15.202  21.184  -12.582 1.00 95.17 261 A 1 
ATOM   1923 C CE2 . TYR   A 1 261 ? 15.175  22.538  -10.548 1.00 95.38 261 A 1 
ATOM   1924 C CZ  . TYR   A 1 261 ? 15.760  22.201  -11.782 1.00 95.62 261 A 1 
ATOM   1925 O OH  . TYR   A 1 261 ? 16.882  22.871  -12.210 1.00 94.86 261 A 1 
ATOM   1926 N N   . LYS   A 1 262 ? 11.120  22.514  -12.501 1.00 97.21 262 A 1 
ATOM   1927 C CA  . LYS   A 1 262 ? 10.690  23.096  -13.774 1.00 97.16 262 A 1 
ATOM   1928 C C   . LYS   A 1 262 ? 10.747  22.118  -14.956 1.00 97.29 262 A 1 
ATOM   1929 O O   . LYS   A 1 262 ? 9.788   22.028  -15.708 1.00 97.09 262 A 1 
ATOM   1930 C CB  . LYS   A 1 262 ? 11.509  24.365  -14.064 1.00 96.36 262 A 1 
ATOM   1931 C CG  . LYS   A 1 262 ? 10.911  25.110  -15.268 1.00 85.63 262 A 1 
ATOM   1932 C CD  . LYS   A 1 262 ? 11.777  26.279  -15.757 1.00 79.68 262 A 1 
ATOM   1933 C CE  . LYS   A 1 262 ? 11.085  26.993  -16.929 1.00 67.28 262 A 1 
ATOM   1934 N NZ  . LYS   A 1 262 ? 10.646  26.067  -18.028 1.00 57.95 262 A 1 
ATOM   1935 N N   . SER   A 1 263 ? 11.836  21.376  -15.123 1.00 97.71 263 A 1 
ATOM   1936 C CA  . SER   A 1 263 ? 11.972  20.436  -16.251 1.00 97.43 263 A 1 
ATOM   1937 C C   . SER   A 1 263 ? 10.986  19.261  -16.169 1.00 97.60 263 A 1 
ATOM   1938 O O   . SER   A 1 263 ? 10.434  18.830  -17.184 1.00 97.14 263 A 1 
ATOM   1939 C CB  . SER   A 1 263 ? 13.410  19.912  -16.332 1.00 96.62 263 A 1 
ATOM   1940 O OG  . SER   A 1 263 ? 13.777  19.245  -15.136 1.00 88.52 263 A 1 
ATOM   1941 N N   . VAL   A 1 264 ? 10.709  18.779  -14.952 1.00 97.34 264 A 1 
ATOM   1942 C CA  . VAL   A 1 264 ? 9.698   17.741  -14.701 1.00 97.25 264 A 1 
ATOM   1943 C C   . VAL   A 1 264 ? 8.304   18.299  -14.982 1.00 97.38 264 A 1 
ATOM   1944 O O   . VAL   A 1 264 ? 7.510   17.640  -15.652 1.00 97.43 264 A 1 
ATOM   1945 C CB  . VAL   A 1 264 ? 9.791   17.197  -13.260 1.00 97.02 264 A 1 
ATOM   1946 C CG1 . VAL   A 1 264 ? 8.778   16.077  -13.016 1.00 96.06 264 A 1 
ATOM   1947 C CG2 . VAL   A 1 264 ? 11.191  16.642  -12.954 1.00 96.30 264 A 1 
ATOM   1948 N N   . PHE   A 1 265 ? 8.023   19.537  -14.543 1.00 97.96 265 A 1 
ATOM   1949 C CA  . PHE   A 1 265 ? 6.770   20.234  -14.843 1.00 98.01 265 A 1 
ATOM   1950 C C   . PHE   A 1 265 ? 6.530   20.326  -16.352 1.00 97.98 265 A 1 
ATOM   1951 O O   . PHE   A 1 265 ? 5.473   19.910  -16.820 1.00 98.07 265 A 1 
ATOM   1952 C CB  . PHE   A 1 265 ? 6.783   21.630  -14.204 1.00 97.89 265 A 1 
ATOM   1953 C CG  . PHE   A 1 265 ? 5.491   22.398  -14.404 1.00 97.13 265 A 1 
ATOM   1954 C CD1 . PHE   A 1 265 ? 5.243   23.084  -15.608 1.00 94.89 265 A 1 
ATOM   1955 C CD2 . PHE   A 1 265 ? 4.509   22.387  -13.395 1.00 94.16 265 A 1 
ATOM   1956 C CE1 . PHE   A 1 265 ? 4.018   23.740  -15.806 1.00 92.70 265 A 1 
ATOM   1957 C CE2 . PHE   A 1 265 ? 3.288   23.046  -13.585 1.00 92.68 265 A 1 
ATOM   1958 C CZ  . PHE   A 1 265 ? 3.040   23.716  -14.794 1.00 92.75 265 A 1 
ATOM   1959 N N   . ASP   A 1 266 ? 7.510   20.812  -17.108 1.00 97.84 266 A 1 
ATOM   1960 C CA  . ASP   A 1 266 ? 7.395   20.994  -18.561 1.00 97.78 266 A 1 
ATOM   1961 C C   . ASP   A 1 266 ? 7.089   19.655  -19.271 1.00 97.73 266 A 1 
ATOM   1962 O O   . ASP   A 1 266 ? 6.219   19.583  -20.147 1.00 97.40 266 A 1 
ATOM   1963 C CB  . ASP   A 1 266 ? 8.692   21.637  -19.103 1.00 97.53 266 A 1 
ATOM   1964 C CG  . ASP   A 1 266 ? 8.964   23.088  -18.636 1.00 95.80 266 A 1 
ATOM   1965 O OD1 . ASP   A 1 266 ? 8.029   23.800  -18.218 1.00 93.17 266 A 1 
ATOM   1966 O OD2 . ASP   A 1 266 ? 10.134  23.548  -18.718 1.00 92.91 266 A 1 
ATOM   1967 N N   . THR   A 1 267 ? 7.741   18.571  -18.842 1.00 97.68 267 A 1 
ATOM   1968 C CA  . THR   A 1 267 ? 7.515   17.217  -19.379 1.00 97.59 267 A 1 
ATOM   1969 C C   . THR   A 1 267 ? 6.111   16.705  -19.047 1.00 97.52 267 A 1 
ATOM   1970 O O   . THR   A 1 267 ? 5.396   16.240  -19.938 1.00 97.27 267 A 1 
ATOM   1971 C CB  . THR   A 1 267 ? 8.584   16.237  -18.859 1.00 97.34 267 A 1 
ATOM   1972 O OG1 . THR   A 1 267 ? 9.857   16.682  -19.275 1.00 95.28 267 A 1 
ATOM   1973 C CG2 . THR   A 1 267 ? 8.407   14.821  -19.417 1.00 95.29 267 A 1 
ATOM   1974 N N   . LEU   A 1 268 ? 5.671   16.821  -17.791 1.00 97.64 268 A 1 
ATOM   1975 C CA  . LEU   A 1 268 ? 4.354   16.332  -17.365 1.00 97.58 268 A 1 
ATOM   1976 C C   . LEU   A 1 268 ? 3.201   17.187  -17.908 1.00 97.59 268 A 1 
ATOM   1977 O O   . LEU   A 1 268 ? 2.161   16.640  -18.266 1.00 97.45 268 A 1 
ATOM   1978 C CB  . LEU   A 1 268 ? 4.306   16.224  -15.830 1.00 97.37 268 A 1 
ATOM   1979 C CG  . LEU   A 1 268 ? 5.248   15.165  -15.216 1.00 96.55 268 A 1 
ATOM   1980 C CD1 . LEU   A 1 268 ? 5.004   15.075  -13.710 1.00 95.94 268 A 1 
ATOM   1981 C CD2 . LEU   A 1 268 ? 5.046   13.767  -15.808 1.00 95.43 268 A 1 
ATOM   1982 N N   . ALA   A 1 269 ? 3.386   18.504  -18.054 1.00 97.85 269 A 1 
ATOM   1983 C CA  . ALA   A 1 269 ? 2.400   19.379  -18.691 1.00 97.86 269 A 1 
ATOM   1984 C C   . ALA   A 1 269 ? 2.194   19.024  -20.173 1.00 97.70 269 A 1 
ATOM   1985 O O   . ALA   A 1 269 ? 1.073   19.081  -20.684 1.00 97.44 269 A 1 
ATOM   1986 C CB  . ALA   A 1 269 ? 2.860   20.835  -18.528 1.00 97.87 269 A 1 
ATOM   1987 N N   . THR   A 1 270 ? 3.267   18.620  -20.852 1.00 97.79 270 A 1 
ATOM   1988 C CA  . THR   A 1 270 ? 3.185   18.116  -22.228 1.00 97.57 270 A 1 
ATOM   1989 C C   . THR   A 1 270 ? 2.469   16.765  -22.267 1.00 97.39 270 A 1 
ATOM   1990 O O   . THR   A 1 270 ? 1.534   16.601  -23.047 1.00 96.83 270 A 1 
ATOM   1991 C CB  . THR   A 1 270 ? 4.578   18.027  -22.866 1.00 97.28 270 A 1 
ATOM   1992 O OG1 . THR   A 1 270 ? 5.181   19.303  -22.828 1.00 92.71 270 A 1 
ATOM   1993 C CG2 . THR   A 1 270 ? 4.514   17.604  -24.333 1.00 91.19 270 A 1 
ATOM   1994 N N   . ALA   A 1 271 ? 2.823   15.837  -21.373 1.00 97.35 271 A 1 
ATOM   1995 C CA  . ALA   A 1 271 ? 2.204   14.515  -21.287 1.00 97.00 271 A 1 
ATOM   1996 C C   . ALA   A 1 271 ? 0.689   14.583  -21.009 1.00 97.01 271 A 1 
ATOM   1997 O O   . ALA   A 1 271 ? -0.089  13.893  -21.669 1.00 96.66 271 A 1 
ATOM   1998 C CB  . ALA   A 1 271 ? 2.938   13.715  -20.209 1.00 96.59 271 A 1 
ATOM   1999 N N   . ALA   A 1 272 ? 0.255   15.467  -20.101 1.00 97.12 272 A 1 
ATOM   2000 C CA  . ALA   A 1 272 ? -1.163  15.660  -19.799 1.00 97.15 272 A 1 
ATOM   2001 C C   . ALA   A 1 272 ? -1.956  16.129  -21.033 1.00 96.90 272 A 1 
ATOM   2002 O O   . ALA   A 1 272 ? -3.055  15.641  -21.294 1.00 96.43 272 A 1 
ATOM   2003 C CB  . ALA   A 1 272 ? -1.280  16.648  -18.631 1.00 97.18 272 A 1 
ATOM   2004 N N   . LYS   A 1 273 ? -1.378  17.008  -21.851 1.00 97.23 273 A 1 
ATOM   2005 C CA  . LYS   A 1 273 ? -1.999  17.457  -23.112 1.00 96.71 273 A 1 
ATOM   2006 C C   . LYS   A 1 273 ? -2.078  16.361  -24.178 1.00 96.31 273 A 1 
ATOM   2007 O O   . LYS   A 1 273 ? -2.921  16.448  -25.064 1.00 94.60 273 A 1 
ATOM   2008 C CB  . LYS   A 1 273 ? -1.230  18.650  -23.682 1.00 95.75 273 A 1 
ATOM   2009 C CG  . LYS   A 1 273 ? -1.425  19.916  -22.845 1.00 83.98 273 A 1 
ATOM   2010 C CD  . LYS   A 1 273 ? -0.556  21.037  -23.420 1.00 79.71 273 A 1 
ATOM   2011 C CE  . LYS   A 1 273 ? -0.705  22.284  -22.554 1.00 69.09 273 A 1 
ATOM   2012 N NZ  . LYS   A 1 273 ? 0.161   23.377  -23.052 1.00 61.36 273 A 1 
ATOM   2013 N N   . THR   A 1 274 ? -1.225  15.354  -24.103 1.00 96.12 274 A 1 
ATOM   2014 C CA  . THR   A 1 274 ? -1.204  14.215  -25.035 1.00 95.12 274 A 1 
ATOM   2015 C C   . THR   A 1 274 ? -1.960  12.989  -24.511 1.00 94.42 274 A 1 
ATOM   2016 O O   . THR   A 1 274 ? -1.918  11.932  -25.136 1.00 91.68 274 A 1 
ATOM   2017 C CB  . THR   A 1 274 ? 0.226   13.858  -25.464 1.00 93.73 274 A 1 
ATOM   2018 O OG1 . THR   A 1 274 ? 1.037   13.571  -24.358 1.00 87.13 274 A 1 
ATOM   2019 C CG2 . THR   A 1 274 ? 0.893   15.012  -26.219 1.00 83.39 274 A 1 
ATOM   2020 N N   . GLY   A 1 275 ? -2.703  13.129  -23.393 1.00 94.25 275 A 1 
ATOM   2021 C CA  . GLY   A 1 275 ? -3.615  12.100  -22.881 1.00 93.26 275 A 1 
ATOM   2022 C C   . GLY   A 1 275 ? -3.089  11.250  -21.722 1.00 94.09 275 A 1 
ATOM   2023 O O   . GLY   A 1 275 ? -3.819  10.373  -21.255 1.00 92.10 275 A 1 
ATOM   2024 N N   . THR   A 1 276 ? -1.878  11.509  -21.229 1.00 95.68 276 A 1 
ATOM   2025 C CA  . THR   A 1 276 ? -1.379  10.865  -20.006 1.00 96.24 276 A 1 
ATOM   2026 C C   . THR   A 1 276 ? -2.051  11.490  -18.783 1.00 96.72 276 A 1 
ATOM   2027 O O   . THR   A 1 276 ? -2.012  12.706  -18.611 1.00 96.54 276 A 1 
ATOM   2028 C CB  . THR   A 1 276 ? 0.144   10.994  -19.886 1.00 95.76 276 A 1 
ATOM   2029 O OG1 . THR   A 1 276 ? 0.766   10.540  -21.062 1.00 93.09 276 A 1 
ATOM   2030 C CG2 . THR   A 1 276 ? 0.720   10.172  -18.734 1.00 93.51 276 A 1 
ATOM   2031 N N   . ALA   A 1 277 ? -2.647  10.682  -17.906 1.00 96.61 277 A 1 
ATOM   2032 C CA  . ALA   A 1 277 ? -3.174  11.172  -16.634 1.00 96.91 277 A 1 
ATOM   2033 C C   . ALA   A 1 277 ? -2.016  11.548  -15.695 1.00 97.09 277 A 1 
ATOM   2034 O O   . ALA   A 1 277 ? -1.136  10.735  -15.430 1.00 96.94 277 A 1 
ATOM   2035 C CB  . ALA   A 1 277 ? -4.096  10.111  -16.028 1.00 96.84 277 A 1 
ATOM   2036 N N   . VAL   A 1 278 ? -2.017  12.769  -15.161 1.00 97.17 278 A 1 
ATOM   2037 C CA  . VAL   A 1 278 ? -0.957  13.255  -14.264 1.00 97.51 278 A 1 
ATOM   2038 C C   . VAL   A 1 278 ? -1.553  13.630  -12.916 1.00 97.72 278 A 1 
ATOM   2039 O O   . VAL   A 1 278 ? -2.383  14.532  -12.822 1.00 97.77 278 A 1 
ATOM   2040 C CB  . VAL   A 1 278 ? -0.169  14.424  -14.884 1.00 97.37 278 A 1 
ATOM   2041 C CG1 . VAL   A 1 278 ? 0.905   14.938  -13.916 1.00 96.83 278 A 1 
ATOM   2042 C CG2 . VAL   A 1 278 ? 0.540   13.992  -16.177 1.00 96.99 278 A 1 
ATOM   2043 N N   . VAL   A 1 279 ? -1.100  12.967  -11.856 1.00 97.48 279 A 1 
ATOM   2044 C CA  . VAL   A 1 279 ? -1.488  13.264  -10.472 1.00 97.64 279 A 1 
ATOM   2045 C C   . VAL   A 1 279 ? -0.315  13.894  -9.734  1.00 97.65 279 A 1 
ATOM   2046 O O   . VAL   A 1 279 ? 0.764   13.311  -9.644  1.00 97.64 279 A 1 
ATOM   2047 C CB  . VAL   A 1 279 ? -2.009  12.010  -9.742  1.00 97.70 279 A 1 
ATOM   2048 C CG1 . VAL   A 1 279 ? -2.385  12.312  -8.288  1.00 97.39 279 A 1 
ATOM   2049 C CG2 . VAL   A 1 279 ? -3.251  11.449  -10.439 1.00 97.47 279 A 1 
ATOM   2050 N N   . ARG   A 1 280 ? -0.536  15.073  -9.150  1.00 97.40 280 A 1 
ATOM   2051 C CA  . ARG   A 1 280 ? 0.404   15.693  -8.218  1.00 97.68 280 A 1 
ATOM   2052 C C   . ARG   A 1 280 ? 0.187   15.116  -6.824  1.00 97.85 280 A 1 
ATOM   2053 O O   . ARG   A 1 280 ? -0.856  15.332  -6.211  1.00 98.02 280 A 1 
ATOM   2054 C CB  . ARG   A 1 280 ? 0.259   17.218  -8.204  1.00 97.69 280 A 1 
ATOM   2055 C CG  . ARG   A 1 280 ? 0.551   17.879  -9.559  1.00 96.64 280 A 1 
ATOM   2056 C CD  . ARG   A 1 280 ? 0.597   19.412  -9.459  1.00 97.04 280 A 1 
ATOM   2057 N NE  . ARG   A 1 280 ? -0.601  19.985  -8.839  1.00 96.48 280 A 1 
ATOM   2058 C CZ  . ARG   A 1 280 ? -0.751  20.445  -7.594  1.00 97.87 280 A 1 
ATOM   2059 N NH1 . ARG   A 1 280 ? 0.217   20.487  -6.723  1.00 94.09 280 A 1 
ATOM   2060 N NH2 . ARG   A 1 280 ? -1.903  20.890  -7.216  1.00 94.31 280 A 1 
ATOM   2061 N N   . SER   A 1 281 ? 1.180   14.418  -6.308  1.00 97.96 281 A 1 
ATOM   2062 C CA  . SER   A 1 281 ? 1.315   14.060  -4.892  1.00 97.97 281 A 1 
ATOM   2063 C C   . SER   A 1 281 ? 2.545   14.770  -4.312  1.00 97.89 281 A 1 
ATOM   2064 O O   . SER   A 1 281 ? 3.102   15.675  -4.947  1.00 97.86 281 A 1 
ATOM   2065 C CB  . SER   A 1 281 ? 1.358   12.536  -4.750  1.00 97.98 281 A 1 
ATOM   2066 O OG  . SER   A 1 281 ? 1.333   12.159  -3.395  1.00 97.51 281 A 1 
ATOM   2067 N N   . SER   A 1 282 ? 2.985   14.394  -3.124  1.00 97.70 282 A 1 
ATOM   2068 C CA  . SER   A 1 282 ? 4.145   14.989  -2.468  1.00 97.76 282 A 1 
ATOM   2069 C C   . SER   A 1 282 ? 5.041   13.940  -1.816  1.00 97.72 282 A 1 
ATOM   2070 O O   . SER   A 1 282 ? 4.564   12.946  -1.279  1.00 97.69 282 A 1 
ATOM   2071 C CB  . SER   A 1 282 ? 3.674   16.017  -1.435  1.00 97.84 282 A 1 
ATOM   2072 O OG  . SER   A 1 282 ? 4.792   16.703  -0.907  1.00 97.51 282 A 1 
ATOM   2073 N N   . ARG   A 1 283 ? 6.342   14.209  -1.801  1.00 97.75 283 A 1 
ATOM   2074 C CA  . ARG   A 1 283 ? 7.315   13.475  -0.973  1.00 97.56 283 A 1 
ATOM   2075 C C   . ARG   A 1 283 ? 7.227   13.832  0.516   1.00 97.93 283 A 1 
ATOM   2076 O O   . ARG   A 1 283 ? 7.869   13.180  1.332   1.00 97.81 283 A 1 
ATOM   2077 C CB  . ARG   A 1 283 ? 8.734   13.713  -1.512  1.00 96.68 283 A 1 
ATOM   2078 C CG  . ARG   A 1 283 ? 9.292   15.099  -1.126  1.00 96.41 283 A 1 
ATOM   2079 C CD  . ARG   A 1 283 ? 10.668  15.319  -1.748  1.00 96.00 283 A 1 
ATOM   2080 N NE  . ARG   A 1 283 ? 11.322  16.514  -1.192  1.00 95.93 283 A 1 
ATOM   2081 C CZ  . ARG   A 1 283 ? 12.522  16.962  -1.502  1.00 96.95 283 A 1 
ATOM   2082 N NH1 . ARG   A 1 283 ? 13.248  16.393  -2.415  1.00 94.99 283 A 1 
ATOM   2083 N NH2 . ARG   A 1 283 ? 13.018  17.993  -0.884  1.00 95.26 283 A 1 
ATOM   2084 N N   . VAL   A 1 284 ? 6.507   14.908  0.851   1.00 97.78 284 A 1 
ATOM   2085 C CA  . VAL   A 1 284 ? 6.280   15.312  2.245   1.00 97.97 284 A 1 
ATOM   2086 C C   . VAL   A 1 284 ? 5.378   14.262  2.902   1.00 98.12 284 A 1 
ATOM   2087 O O   . VAL   A 1 284 ? 4.326   13.951  2.349   1.00 98.31 284 A 1 
ATOM   2088 C CB  . VAL   A 1 284 ? 5.669   16.722  2.334   1.00 98.04 284 A 1 
ATOM   2089 C CG1 . VAL   A 1 284 ? 5.408   17.136  3.779   1.00 97.68 284 A 1 
ATOM   2090 C CG2 . VAL   A 1 284 ? 6.607   17.768  1.715   1.00 97.59 284 A 1 
ATOM   2091 N N   . PRO   A 1 285 ? 5.765   13.693  4.055   1.00 98.37 285 A 1 
ATOM   2092 C CA  . PRO   A 1 285 ? 5.126   12.478  4.570   1.00 98.39 285 A 1 
ATOM   2093 C C   . PRO   A 1 285 ? 3.716   12.681  5.131   1.00 98.59 285 A 1 
ATOM   2094 O O   . PRO   A 1 285 ? 2.999   11.707  5.345   1.00 98.50 285 A 1 
ATOM   2095 C CB  . PRO   A 1 285 ? 6.097   11.955  5.638   1.00 98.16 285 A 1 
ATOM   2096 C CG  . PRO   A 1 285 ? 6.802   13.222  6.131   1.00 96.92 285 A 1 
ATOM   2097 C CD  . PRO   A 1 285 ? 6.924   14.047  4.858   1.00 98.22 285 A 1 
ATOM   2098 N N   . THR   A 1 286 ? 3.313   13.922  5.396   1.00 98.74 286 A 1 
ATOM   2099 C CA  . THR   A 1 286 ? 2.000   14.263  5.956   1.00 98.77 286 A 1 
ATOM   2100 C C   . THR   A 1 286 ? 1.406   15.489  5.273   1.00 98.74 286 A 1 
ATOM   2101 O O   . THR   A 1 286 ? 2.135   16.320  4.722   1.00 98.58 286 A 1 
ATOM   2102 C CB  . THR   A 1 286 ? 2.061   14.516  7.474   1.00 98.69 286 A 1 
ATOM   2103 O OG1 . THR   A 1 286 ? 2.845   15.653  7.756   1.00 97.44 286 A 1 
ATOM   2104 C CG2 . THR   A 1 286 ? 2.669   13.363  8.261   1.00 97.05 286 A 1 
ATOM   2105 N N   . GLY   A 1 287 ? 0.091   15.636  5.359   1.00 98.68 287 A 1 
ATOM   2106 C CA  . GLY   A 1 287 ? -0.648  16.743  4.768   1.00 98.63 287 A 1 
ATOM   2107 C C   . GLY   A 1 287 ? -1.114  16.459  3.338   1.00 98.70 287 A 1 
ATOM   2108 O O   . GLY   A 1 287 ? -0.662  15.530  2.669   1.00 98.57 287 A 1 
ATOM   2109 N N   . ALA   A 1 288 ? -2.053  17.280  2.875   1.00 98.49 288 A 1 
ATOM   2110 C CA  . ALA   A 1 288 ? -2.622  17.155  1.545   1.00 98.46 288 A 1 
ATOM   2111 C C   . ALA   A 1 288 ? -1.761  17.868  0.493   1.00 98.47 288 A 1 
ATOM   2112 O O   . ALA   A 1 288 ? -1.269  18.968  0.732   1.00 98.34 288 A 1 
ATOM   2113 C CB  . ALA   A 1 288 ? -4.055  17.695  1.571   1.00 98.30 288 A 1 
ATOM   2114 N N   . THR   A 1 289 ? -1.668  17.293  -0.705  1.00 98.37 289 A 1 
ATOM   2115 C CA  . THR   A 1 289 ? -1.408  18.072  -1.920  1.00 98.39 289 A 1 
ATOM   2116 C C   . THR   A 1 289 ? -2.734  18.685  -2.358  1.00 98.40 289 A 1 
ATOM   2117 O O   . THR   A 1 289 ? -3.651  17.961  -2.757  1.00 98.26 289 A 1 
ATOM   2118 C CB  . THR   A 1 289 ? -0.805  17.203  -3.027  1.00 98.25 289 A 1 
ATOM   2119 O OG1 . THR   A 1 289 ? 0.461   16.743  -2.609  1.00 97.25 289 A 1 
ATOM   2120 C CG2 . THR   A 1 289 ? -0.595  17.990  -4.318  1.00 97.27 289 A 1 
ATOM   2121 N N   . THR   A 1 290 ? -2.867  19.997  -2.257  1.00 98.05 290 A 1 
ATOM   2122 C CA  . THR   A 1 290 ? -4.121  20.712  -2.512  1.00 97.92 290 A 1 
ATOM   2123 C C   . THR   A 1 290 ? -4.219  21.208  -3.954  1.00 97.63 290 A 1 
ATOM   2124 O O   . THR   A 1 290 ? -3.209  21.379  -4.644  1.00 97.26 290 A 1 
ATOM   2125 C CB  . THR   A 1 290 ? -4.327  21.877  -1.522  1.00 97.74 290 A 1 
ATOM   2126 O OG1 . THR   A 1 290 ? -3.413  22.920  -1.746  1.00 96.63 290 A 1 
ATOM   2127 C CG2 . THR   A 1 290 ? -4.176  21.439  -0.062  1.00 96.25 290 A 1 
ATOM   2128 N N   . GLN   A 1 291 ? -5.446  21.461  -4.406  1.00 96.70 291 A 1 
ATOM   2129 C CA  . GLN   A 1 291 ? -5.700  22.421  -5.485  1.00 95.89 291 A 1 
ATOM   2130 C C   . GLN   A 1 291 ? -5.551  23.855  -4.943  1.00 94.17 291 A 1 
ATOM   2131 O O   . GLN   A 1 291 ? -5.354  24.047  -3.739  1.00 90.04 291 A 1 
ATOM   2132 C CB  . GLN   A 1 291 ? -7.094  22.171  -6.090  1.00 95.16 291 A 1 
ATOM   2133 C CG  . GLN   A 1 291 ? -7.208  20.765  -6.693  1.00 92.22 291 A 1 
ATOM   2134 C CD  . GLN   A 1 291 ? -8.539  20.576  -7.425  1.00 91.35 291 A 1 
ATOM   2135 O OE1 . GLN   A 1 291 ? -9.572  20.304  -6.837  1.00 83.45 291 A 1 
ATOM   2136 N NE2 . GLN   A 1 291 ? -8.563  20.716  -8.733  1.00 81.99 291 A 1 
ATOM   2137 N N   . ASP   A 1 292 ? -5.640  24.861  -5.824  1.00 91.95 292 A 1 
ATOM   2138 C CA  . ASP   A 1 292 ? -5.650  26.286  -5.455  1.00 91.30 292 A 1 
ATOM   2139 C C   . ASP   A 1 292 ? -4.422  26.728  -4.637  1.00 91.22 292 A 1 
ATOM   2140 O O   . ASP   A 1 292 ? -4.510  27.456  -3.649  1.00 87.80 292 A 1 
ATOM   2141 C CB  . ASP   A 1 292 ? -7.001  26.663  -4.808  1.00 90.64 292 A 1 
ATOM   2142 C CG  . ASP   A 1 292 ? -8.198  26.219  -5.659  1.00 86.10 292 A 1 
ATOM   2143 O OD1 . ASP   A 1 292 ? -8.153  26.456  -6.886  1.00 80.84 292 A 1 
ATOM   2144 O OD2 . ASP   A 1 292 ? -9.132  25.622  -5.078  1.00 80.57 292 A 1 
ATOM   2145 N N   . ALA   A 1 293 ? -3.235  26.260  -5.062  1.00 92.82 293 A 1 
ATOM   2146 C CA  . ALA   A 1 293 ? -1.951  26.653  -4.498  1.00 92.07 293 A 1 
ATOM   2147 C C   . ALA   A 1 293 ? -1.064  27.296  -5.583  1.00 92.68 293 A 1 
ATOM   2148 O O   . ALA   A 1 293 ? -1.439  28.299  -6.184  1.00 89.74 293 A 1 
ATOM   2149 C CB  . ALA   A 1 293 ? -1.340  25.445  -3.772  1.00 90.86 293 A 1 
ATOM   2150 N N   . GLU   A 1 294 ? 0.120   26.728  -5.846  1.00 91.27 294 A 1 
ATOM   2151 C CA  . GLU   A 1 294 ? 1.074   27.290  -6.822  1.00 91.40 294 A 1 
ATOM   2152 C C   . GLU   A 1 294 ? 0.891   26.728  -8.247  1.00 91.94 294 A 1 
ATOM   2153 O O   . GLU   A 1 294 ? 1.423   27.282  -9.213  1.00 90.14 294 A 1 
ATOM   2154 C CB  . GLU   A 1 294 ? 2.507   27.050  -6.330  1.00 90.61 294 A 1 
ATOM   2155 C CG  . GLU   A 1 294 ? 2.806   27.773  -4.998  1.00 88.85 294 A 1 
ATOM   2156 C CD  . GLU   A 1 294 ? 4.223   27.444  -4.513  1.00 88.28 294 A 1 
ATOM   2157 O OE1 . GLU   A 1 294 ? 5.202   27.993  -5.065  1.00 83.49 294 A 1 
ATOM   2158 O OE2 . GLU   A 1 294 ? 4.355   26.585  -3.604  1.00 86.18 294 A 1 
ATOM   2159 N N   . VAL   A 1 295 ? 0.140   25.631  -8.397  1.00 94.07 295 A 1 
ATOM   2160 C CA  . VAL   A 1 295 ? -0.106  24.970  -9.684  1.00 94.23 295 A 1 
ATOM   2161 C C   . VAL   A 1 295 ? -1.576  25.132  -10.069 1.00 94.63 295 A 1 
ATOM   2162 O O   . VAL   A 1 295 ? -2.462  24.689  -9.344  1.00 94.32 295 A 1 
ATOM   2163 C CB  . VAL   A 1 295 ? 0.312   23.489  -9.645  1.00 93.47 295 A 1 
ATOM   2164 C CG1 . VAL   A 1 295 ? 0.093   22.817  -11.006 1.00 89.86 295 A 1 
ATOM   2165 C CG2 . VAL   A 1 295 ? 1.795   23.332  -9.278  1.00 89.55 295 A 1 
ATOM   2166 N N   . ASP   A 1 296 ? -1.830  25.719  -11.235 1.00 95.55 296 A 1 
ATOM   2167 C CA  . ASP   A 1 296 ? -3.160  25.792  -11.849 1.00 95.94 296 A 1 
ATOM   2168 C C   . ASP   A 1 296 ? -3.488  24.445  -12.520 1.00 96.26 296 A 1 
ATOM   2169 O O   . ASP   A 1 296 ? -3.226  24.223  -13.706 1.00 96.04 296 A 1 
ATOM   2170 C CB  . ASP   A 1 296 ? -3.207  26.991  -12.806 1.00 95.32 296 A 1 
ATOM   2171 C CG  . ASP   A 1 296 ? -4.567  27.230  -13.474 1.00 94.30 296 A 1 
ATOM   2172 O OD1 . ASP   A 1 296 ? -5.434  26.331  -13.439 1.00 92.09 296 A 1 
ATOM   2173 O OD2 . ASP   A 1 296 ? -4.694  28.306  -14.105 1.00 91.01 296 A 1 
ATOM   2174 N N   . ASP   A 1 297 ? -4.027  23.519  -11.727 1.00 96.85 297 A 1 
ATOM   2175 C CA  . ASP   A 1 297 ? -4.327  22.155  -12.174 1.00 97.07 297 A 1 
ATOM   2176 C C   . ASP   A 1 297 ? -5.306  22.130  -13.353 1.00 97.26 297 A 1 
ATOM   2177 O O   . ASP   A 1 297 ? -5.112  21.371  -14.300 1.00 97.04 297 A 1 
ATOM   2178 C CB  . ASP   A 1 297 ? -4.891  21.339  -10.996 1.00 96.87 297 A 1 
ATOM   2179 C CG  . ASP   A 1 297 ? -3.819  21.017  -9.960  1.00 97.18 297 A 1 
ATOM   2180 O OD1 . ASP   A 1 297 ? -2.749  20.500  -10.344 1.00 95.06 297 A 1 
ATOM   2181 O OD2 . ASP   A 1 297 ? -4.015  21.274  -8.751  1.00 95.38 297 A 1 
ATOM   2182 N N   . ALA   A 1 298 ? -6.322  22.996  -13.338 1.00 97.39 298 A 1 
ATOM   2183 C CA  . ALA   A 1 298 ? -7.314  23.064  -14.407 1.00 96.77 298 A 1 
ATOM   2184 C C   . ALA   A 1 298 ? -6.682  23.470  -15.751 1.00 96.91 298 A 1 
ATOM   2185 O O   . ALA   A 1 298 ? -7.014  22.908  -16.796 1.00 96.14 298 A 1 
ATOM   2186 C CB  . ALA   A 1 298 ? -8.413  24.043  -13.984 1.00 95.93 298 A 1 
ATOM   2187 N N   . LYS   A 1 299 ? -5.733  24.417  -15.720 1.00 97.06 299 A 1 
ATOM   2188 C CA  . LYS   A 1 299 ? -5.016  24.867  -16.916 1.00 97.18 299 A 1 
ATOM   2189 C C   . LYS   A 1 299 ? -4.159  23.766  -17.542 1.00 97.34 299 A 1 
ATOM   2190 O O   . LYS   A 1 299 ? -4.056  23.696  -18.768 1.00 97.07 299 A 1 
ATOM   2191 C CB  . LYS   A 1 299 ? -4.162  26.076  -16.527 1.00 97.12 299 A 1 
ATOM   2192 C CG  . LYS   A 1 299 ? -3.324  26.627  -17.685 1.00 95.56 299 A 1 
ATOM   2193 C CD  . LYS   A 1 299 ? -2.532  27.830  -17.175 1.00 93.33 299 A 1 
ATOM   2194 C CE  . LYS   A 1 299 ? -1.598  28.350  -18.259 1.00 87.89 299 A 1 
ATOM   2195 N NZ  . LYS   A 1 299 ? -0.779  29.453  -17.708 1.00 80.44 299 A 1 
ATOM   2196 N N   . TYR   A 1 300 ? -3.508  22.955  -16.707 1.00 97.86 300 A 1 
ATOM   2197 C CA  . TYR   A 1 300 ? -2.568  21.934  -17.181 1.00 97.85 300 A 1 
ATOM   2198 C C   . TYR   A 1 300 ? -3.189  20.537  -17.311 1.00 97.88 300 A 1 
ATOM   2199 O O   . TYR   A 1 300 ? -2.561  19.653  -17.895 1.00 97.34 300 A 1 
ATOM   2200 C CB  . TYR   A 1 300 ? -1.314  21.960  -16.306 1.00 97.73 300 A 1 
ATOM   2201 C CG  . TYR   A 1 300 ? -0.550  23.269  -16.410 1.00 97.24 300 A 1 
ATOM   2202 C CD1 . TYR   A 1 300 ? 0.151   23.595  -17.589 1.00 95.22 300 A 1 
ATOM   2203 C CD2 . TYR   A 1 300 ? -0.572  24.194  -15.348 1.00 95.22 300 A 1 
ATOM   2204 C CE1 . TYR   A 1 300 ? 0.819   24.825  -17.711 1.00 93.73 300 A 1 
ATOM   2205 C CE2 . TYR   A 1 300 ? 0.093   25.428  -15.458 1.00 93.67 300 A 1 
ATOM   2206 C CZ  . TYR   A 1 300 ? 0.785   25.741  -16.642 1.00 93.91 300 A 1 
ATOM   2207 O OH  . TYR   A 1 300 ? 1.425   26.953  -16.754 1.00 91.89 300 A 1 
ATOM   2208 N N   . GLY   A 1 301 ? -4.418  20.343  -16.819 1.00 97.83 301 A 1 
ATOM   2209 C CA  . GLY   A 1 301 ? -5.085  19.038  -16.800 1.00 97.74 301 A 1 
ATOM   2210 C C   . GLY   A 1 301 ? -4.482  18.079  -15.772 1.00 98.00 301 A 1 
ATOM   2211 O O   . GLY   A 1 301 ? -4.457  16.873  -16.003 1.00 97.52 301 A 1 
ATOM   2212 N N   . PHE   A 1 302 ? -3.965  18.618  -14.661 1.00 98.02 302 A 1 
ATOM   2213 C CA  . PHE   A 1 302 ? -3.440  17.816  -13.560 1.00 98.20 302 A 1 
ATOM   2214 C C   . PHE   A 1 302 ? -4.535  17.466  -12.548 1.00 98.28 302 A 1 
ATOM   2215 O O   . PHE   A 1 302 ? -5.596  18.078  -12.491 1.00 98.16 302 A 1 
ATOM   2216 C CB  . PHE   A 1 302 ? -2.268  18.544  -12.881 1.00 98.08 302 A 1 
ATOM   2217 C CG  . PHE   A 1 302 ? -1.040  18.824  -13.728 1.00 98.07 302 A 1 
ATOM   2218 C CD1 . PHE   A 1 302 ? -0.700  18.018  -14.832 1.00 97.24 302 A 1 
ATOM   2219 C CD2 . PHE   A 1 302 ? -0.186  19.883  -13.367 1.00 96.98 302 A 1 
ATOM   2220 C CE1 . PHE   A 1 302 ? 0.475   18.266  -15.565 1.00 96.64 302 A 1 
ATOM   2221 C CE2 . PHE   A 1 302 ? 0.991   20.133  -14.091 1.00 96.50 302 A 1 
ATOM   2222 C CZ  . PHE   A 1 302 ? 1.322   19.322  -15.189 1.00 97.08 302 A 1 
ATOM   2223 N N   . VAL   A 1 303 ? -4.243  16.490  -11.707 1.00 98.19 303 A 1 
ATOM   2224 C CA  . VAL   A 1 303 ? -5.064  16.092  -10.560 1.00 98.28 303 A 1 
ATOM   2225 C C   . VAL   A 1 303 ? -4.239  16.283  -9.290  1.00 98.35 303 A 1 
ATOM   2226 O O   . VAL   A 1 303 ? -3.076  15.888  -9.239  1.00 98.28 303 A 1 
ATOM   2227 C CB  . VAL   A 1 303 ? -5.537  14.636  -10.728 1.00 98.17 303 A 1 
ATOM   2228 C CG1 . VAL   A 1 303 ? -6.300  14.116  -9.510  1.00 97.70 303 A 1 
ATOM   2229 C CG2 . VAL   A 1 303 ? -6.444  14.492  -11.958 1.00 97.72 303 A 1 
ATOM   2230 N N   . ALA   A 1 304 ? -4.824  16.866  -8.244  1.00 98.35 304 A 1 
ATOM   2231 C CA  . ALA   A 1 304 ? -4.202  16.948  -6.926  1.00 98.46 304 A 1 
ATOM   2232 C C   . ALA   A 1 304 ? -4.599  15.732  -6.070  1.00 98.52 304 A 1 
ATOM   2233 O O   . ALA   A 1 304 ? -5.780  15.407  -5.955  1.00 98.51 304 A 1 
ATOM   2234 C CB  . ALA   A 1 304 ? -4.573  18.282  -6.271  1.00 98.40 304 A 1 
ATOM   2235 N N   . SER   A 1 305 ? -3.628  15.061  -5.446  1.00 98.58 305 A 1 
ATOM   2236 C CA  . SER   A 1 305 ? -3.838  13.781  -4.748  1.00 98.60 305 A 1 
ATOM   2237 C C   . SER   A 1 305 ? -4.510  13.894  -3.375  1.00 98.68 305 A 1 
ATOM   2238 O O   . SER   A 1 305 ? -4.835  12.869  -2.772  1.00 98.63 305 A 1 
ATOM   2239 C CB  . SER   A 1 305 ? -2.508  13.027  -4.607  1.00 98.41 305 A 1 
ATOM   2240 O OG  . SER   A 1 305 ? -1.680  13.626  -3.628  1.00 97.67 305 A 1 
ATOM   2241 N N   . GLY   A 1 306 ? -4.691  15.105  -2.838  1.00 98.63 306 A 1 
ATOM   2242 C CA  . GLY   A 1 306 ? -5.079  15.279  -1.440  1.00 98.68 306 A 1 
ATOM   2243 C C   . GLY   A 1 306 ? -4.038  14.653  -0.499  1.00 98.77 306 A 1 
ATOM   2244 O O   . GLY   A 1 306 ? -2.836  14.796  -0.710  1.00 98.70 306 A 1 
ATOM   2245 N N   . THR   A 1 307 ? -4.489  13.935  0.524   1.00 98.82 307 A 1 
ATOM   2246 C CA  . THR   A 1 307 ? -3.602  13.291  1.512   1.00 98.86 307 A 1 
ATOM   2247 C C   . THR   A 1 307 ? -2.962  11.986  1.030   1.00 98.83 307 A 1 
ATOM   2248 O O   . THR   A 1 307 ? -2.173  11.392  1.763   1.00 98.74 307 A 1 
ATOM   2249 C CB  . THR   A 1 307 ? -4.330  13.039  2.841   1.00 98.84 307 A 1 
ATOM   2250 O OG1 . THR   A 1 307 ? -5.501  12.285  2.638   1.00 98.23 307 A 1 
ATOM   2251 C CG2 . THR   A 1 307 ? -4.741  14.352  3.502   1.00 97.99 307 A 1 
ATOM   2252 N N   . LEU   A 1 308 ? -3.272  11.516  -0.181  1.00 98.80 308 A 1 
ATOM   2253 C CA  . LEU   A 1 308 ? -2.648  10.312  -0.719  1.00 98.77 308 A 1 
ATOM   2254 C C   . LEU   A 1 308 ? -1.178  10.588  -1.048  1.00 98.69 308 A 1 
ATOM   2255 O O   . LEU   A 1 308 ? -0.859  11.419  -1.905  1.00 98.62 308 A 1 
ATOM   2256 C CB  . LEU   A 1 308 ? -3.413  9.783   -1.939  1.00 98.78 308 A 1 
ATOM   2257 C CG  . LEU   A 1 308 ? -4.873  9.386   -1.665  1.00 98.60 308 A 1 
ATOM   2258 C CD1 . LEU   A 1 308 ? -5.526  8.911   -2.958  1.00 98.56 308 A 1 
ATOM   2259 C CD2 . LEU   A 1 308 ? -4.987  8.265   -0.629  1.00 98.46 308 A 1 
ATOM   2260 N N   . ASN   A 1 309 ? -0.281  9.867   -0.374  1.00 98.59 309 A 1 
ATOM   2261 C CA  . ASN   A 1 309 ? 1.141   9.861   -0.704  1.00 98.48 309 A 1 
ATOM   2262 C C   . ASN   A 1 309 ? 1.363   9.257   -2.112  1.00 98.39 309 A 1 
ATOM   2263 O O   . ASN   A 1 309 ? 0.420   8.711   -2.694  1.00 98.34 309 A 1 
ATOM   2264 C CB  . ASN   A 1 309 ? 1.908   9.178   0.447   1.00 98.45 309 A 1 
ATOM   2265 C CG  . ASN   A 1 309 ? 1.735   7.676   0.537   1.00 98.48 309 A 1 
ATOM   2266 O OD1 . ASN   A 1 309 ? 1.408   7.004   -0.421  1.00 97.64 309 A 1 
ATOM   2267 N ND2 . ASN   A 1 309 ? 1.990   7.099   1.690   1.00 96.90 309 A 1 
ATOM   2268 N N   . PRO   A 1 310 ? 2.554   9.350   -2.707  1.00 98.38 310 A 1 
ATOM   2269 C CA  . PRO   A 1 310 ? 2.760   8.940   -4.103  1.00 98.11 310 A 1 
ATOM   2270 C C   . PRO   A 1 310 ? 2.346   7.498   -4.410  1.00 97.80 310 A 1 
ATOM   2271 O O   . PRO   A 1 310 ? 1.663   7.255   -5.407  1.00 97.69 310 A 1 
ATOM   2272 C CB  . PRO   A 1 310 ? 4.246   9.181   -4.375  1.00 98.09 310 A 1 
ATOM   2273 C CG  . PRO   A 1 310 ? 4.589   10.325  -3.427  1.00 97.78 310 A 1 
ATOM   2274 C CD  . PRO   A 1 310 ? 3.744   10.013  -2.201  1.00 98.32 310 A 1 
ATOM   2275 N N   . GLN   A 1 311 ? 2.689   6.545   -3.549  1.00 97.79 311 A 1 
ATOM   2276 C CA  . GLN   A 1 311 ? 2.351   5.133   -3.727  1.00 97.74 311 A 1 
ATOM   2277 C C   . GLN   A 1 311 ? 0.848   4.855   -3.528  1.00 97.60 311 A 1 
ATOM   2278 O O   . GLN   A 1 311 ? 0.269   4.053   -4.265  1.00 97.58 311 A 1 
ATOM   2279 C CB  . GLN   A 1 311 ? 3.250   4.249   -2.847  1.00 97.80 311 A 1 
ATOM   2280 C CG  . GLN   A 1 311 ? 3.216   4.455   -1.325  1.00 97.51 311 A 1 
ATOM   2281 C CD  . GLN   A 1 311 ? 4.099   5.590   -0.796  1.00 97.76 311 A 1 
ATOM   2282 O OE1 . GLN   A 1 311 ? 4.548   6.482   -1.503  1.00 95.32 311 A 1 
ATOM   2283 N NE2 . GLN   A 1 311 ? 4.382   5.588   0.486   1.00 95.37 311 A 1 
ATOM   2284 N N   . LYS   A 1 312 ? 0.170   5.565   -2.635  1.00 97.86 312 A 1 
ATOM   2285 C CA  . LYS   A 1 312 ? -1.294  5.515   -2.475  1.00 97.85 312 A 1 
ATOM   2286 C C   . LYS   A 1 312 ? -2.013  6.170   -3.663  1.00 97.86 312 A 1 
ATOM   2287 O O   . LYS   A 1 312 ? -2.979  5.624   -4.181  1.00 97.56 312 A 1 
ATOM   2288 C CB  . LYS   A 1 312 ? -1.689  6.222   -1.172  1.00 97.56 312 A 1 
ATOM   2289 C CG  . LYS   A 1 312 ? -1.164  5.546   0.102   1.00 94.87 312 A 1 
ATOM   2290 C CD  . LYS   A 1 312 ? -2.073  4.461   0.625   1.00 92.05 312 A 1 
ATOM   2291 C CE  . LYS   A 1 312 ? -1.573  4.058   2.015   1.00 91.22 312 A 1 
ATOM   2292 N NZ  . LYS   A 1 312 ? -2.619  3.417   2.828   1.00 90.15 312 A 1 
ATOM   2293 N N   . ALA   A 1 313 ? -1.513  7.314   -4.130  1.00 98.13 313 A 1 
ATOM   2294 C CA  . ALA   A 1 313 ? -2.041  7.992   -5.310  1.00 98.02 313 A 1 
ATOM   2295 C C   . ALA   A 1 313 ? -1.922  7.122   -6.570  1.00 97.72 313 A 1 
ATOM   2296 O O   . ALA   A 1 313 ? -2.836  7.113   -7.392  1.00 97.58 313 A 1 
ATOM   2297 C CB  . ALA   A 1 313 ? -1.313  9.329   -5.477  1.00 98.16 313 A 1 
ATOM   2298 N N   . ARG   A 1 314 ? -0.847  6.344   -6.683  1.00 97.41 314 A 1 
ATOM   2299 C CA  . ARG   A 1 314 ? -0.683  5.334   -7.737  1.00 96.96 314 A 1 
ATOM   2300 C C   . ARG   A 1 314 ? -1.824  4.318   -7.717  1.00 96.75 314 A 1 
ATOM   2301 O O   . ARG   A 1 314 ? -2.419  4.080   -8.758  1.00 96.59 314 A 1 
ATOM   2302 C CB  . ARG   A 1 314 ? 0.694   4.671   -7.584  1.00 96.45 314 A 1 
ATOM   2303 C CG  . ARG   A 1 314 ? 0.898   3.507   -8.563  1.00 95.38 314 A 1 
ATOM   2304 C CD  . ARG   A 1 314 ? 2.262   2.833   -8.403  1.00 94.18 314 A 1 
ATOM   2305 N NE  . ARG   A 1 314 ? 2.390   1.677   -9.306  1.00 92.80 314 A 1 
ATOM   2306 C CZ  . ARG   A 1 314 ? 1.947   0.435   -9.113  1.00 92.55 314 A 1 
ATOM   2307 N NH1 . ARG   A 1 314 ? 1.377   0.056   -8.013  1.00 87.37 314 A 1 
ATOM   2308 N NH2 . ARG   A 1 314 ? 2.076   -0.462  -10.040 1.00 87.55 314 A 1 
ATOM   2309 N N   . VAL   A 1 315 ? -2.166  3.759   -6.557  1.00 97.61 315 A 1 
ATOM   2310 C CA  . VAL   A 1 315 ? -3.247  2.766   -6.407  1.00 97.59 315 A 1 
ATOM   2311 C C   . VAL   A 1 315 ? -4.583  3.334   -6.889  1.00 97.36 315 A 1 
ATOM   2312 O O   . VAL   A 1 315 ? -5.257  2.716   -7.714  1.00 97.24 315 A 1 
ATOM   2313 C CB  . VAL   A 1 315 ? -3.369  2.286   -4.946  1.00 97.76 315 A 1 
ATOM   2314 C CG1 . VAL   A 1 315 ? -4.529  1.308   -4.758  1.00 97.60 315 A 1 
ATOM   2315 C CG2 . VAL   A 1 315 ? -2.093  1.586   -4.471  1.00 97.65 315 A 1 
ATOM   2316 N N   . LEU   A 1 316 ? -4.955  4.526   -6.426  1.00 97.72 316 A 1 
ATOM   2317 C CA  . LEU   A 1 316 ? -6.224  5.134   -6.831  1.00 97.88 316 A 1 
ATOM   2318 C C   . LEU   A 1 316 ? -6.231  5.513   -8.315  1.00 97.57 316 A 1 
ATOM   2319 O O   . LEU   A 1 316 ? -7.248  5.330   -8.977  1.00 97.66 316 A 1 
ATOM   2320 C CB  . LEU   A 1 316 ? -6.544  6.334   -5.926  1.00 98.26 316 A 1 
ATOM   2321 C CG  . LEU   A 1 316 ? -7.943  6.933   -6.181  1.00 98.34 316 A 1 
ATOM   2322 C CD1 . LEU   A 1 316 ? -9.079  5.931   -5.960  1.00 98.37 316 A 1 
ATOM   2323 C CD2 . LEU   A 1 316 ? -8.180  8.109   -5.236  1.00 98.33 316 A 1 
ATOM   2324 N N   . LEU   A 1 317 ? -5.117  5.996   -8.856  1.00 97.62 317 A 1 
ATOM   2325 C CA  . LEU   A 1 317 ? -5.020  6.336   -10.274 1.00 97.33 317 A 1 
ATOM   2326 C C   . LEU   A 1 317 ? -5.139  5.096   -11.169 1.00 96.94 317 A 1 
ATOM   2327 O O   . LEU   A 1 317 ? -5.822  5.163   -12.185 1.00 96.67 317 A 1 
ATOM   2328 C CB  . LEU   A 1 317 ? -3.731  7.137   -10.535 1.00 97.28 317 A 1 
ATOM   2329 C CG  . LEU   A 1 317 ? -3.586  7.614   -11.997 1.00 97.03 317 A 1 
ATOM   2330 C CD1 . LEU   A 1 317 ? -4.745  8.486   -12.467 1.00 96.79 317 A 1 
ATOM   2331 C CD2 . LEU   A 1 317 ? -2.310  8.435   -12.151 1.00 96.74 317 A 1 
ATOM   2332 N N   . GLN   A 1 318 ? -4.564  3.958   -10.782 1.00 96.34 318 A 1 
ATOM   2333 C CA  . GLN   A 1 318 ? -4.768  2.683   -11.491 1.00 95.77 318 A 1 
ATOM   2334 C C   . GLN   A 1 318 ? -6.252  2.363   -11.633 1.00 95.78 318 A 1 
ATOM   2335 O O   . GLN   A 1 318 ? -6.738  2.103   -12.733 1.00 95.45 318 A 1 
ATOM   2336 C CB  . GLN   A 1 318 ? -4.111  1.506   -10.743 1.00 94.86 318 A 1 
ATOM   2337 C CG  . GLN   A 1 318 ? -2.619  1.403   -10.988 1.00 88.50 318 A 1 
ATOM   2338 C CD  . GLN   A 1 318 ? -1.984  0.199   -10.300 1.00 87.59 318 A 1 
ATOM   2339 O OE1 . GLN   A 1 318 ? -1.859  0.155   -9.097  1.00 80.33 318 A 1 
ATOM   2340 N NE2 . GLN   A 1 318 ? -1.550  -0.806  -11.033 1.00 79.41 318 A 1 
ATOM   2341 N N   . LEU   A 1 319 ? -6.982  2.421   -10.524 1.00 97.04 319 A 1 
ATOM   2342 C CA  . LEU   A 1 319 ? -8.403  2.090   -10.500 1.00 97.09 319 A 1 
ATOM   2343 C C   . LEU   A 1 319 ? -9.254  3.158   -11.197 1.00 96.77 319 A 1 
ATOM   2344 O O   . LEU   A 1 319 ? -10.190 2.813   -11.917 1.00 96.66 319 A 1 
ATOM   2345 C CB  . LEU   A 1 319 ? -8.828  1.864   -9.047  1.00 97.55 319 A 1 
ATOM   2346 C CG  . LEU   A 1 319 ? -8.159  0.639   -8.385  1.00 97.51 319 A 1 
ATOM   2347 C CD1 . LEU   A 1 319 ? -8.512  0.608   -6.904  1.00 97.47 319 A 1 
ATOM   2348 C CD2 . LEU   A 1 319 ? -8.612  -0.685  -9.010  1.00 97.26 319 A 1 
ATOM   2349 N N   . ALA   A 1 320 ? -8.907  4.439   -11.066 1.00 97.32 320 A 1 
ATOM   2350 C CA  . ALA   A 1 320 ? -9.578  5.524   -11.782 1.00 97.31 320 A 1 
ATOM   2351 C C   . ALA   A 1 320 ? -9.478  5.346   -13.307 1.00 96.85 320 A 1 
ATOM   2352 O O   . ALA   A 1 320 ? -10.477 5.488   -14.012 1.00 96.65 320 A 1 
ATOM   2353 C CB  . ALA   A 1 320 ? -8.977  6.862   -11.331 1.00 97.71 320 A 1 
ATOM   2354 N N   . LEU   A 1 321 ? -8.311  4.945   -13.806 1.00 96.70 321 A 1 
ATOM   2355 C CA  . LEU   A 1 321 ? -8.071  4.705   -15.232 1.00 96.01 321 A 1 
ATOM   2356 C C   . LEU   A 1 321 ? -8.821  3.485   -15.794 1.00 95.12 321 A 1 
ATOM   2357 O O   . LEU   A 1 321 ? -8.948  3.369   -17.014 1.00 94.14 321 A 1 
ATOM   2358 C CB  . LEU   A 1 321 ? -6.555  4.593   -15.479 1.00 95.89 321 A 1 
ATOM   2359 C CG  . LEU   A 1 321 ? -5.788  5.927   -15.359 1.00 95.72 321 A 1 
ATOM   2360 C CD1 . LEU   A 1 321 ? -4.286  5.653   -15.444 1.00 95.40 321 A 1 
ATOM   2361 C CD2 . LEU   A 1 321 ? -6.155  6.907   -16.478 1.00 95.26 321 A 1 
ATOM   2362 N N   . THR   A 1 322 ? -9.374  2.611   -14.947 1.00 95.81 322 A 1 
ATOM   2363 C CA  . THR   A 1 322 ? -10.327 1.571   -15.391 1.00 95.06 322 A 1 
ATOM   2364 C C   . THR   A 1 322 ? -11.717 2.145   -15.694 1.00 94.84 322 A 1 
ATOM   2365 O O   . THR   A 1 322 ? -12.519 1.486   -16.353 1.00 93.71 322 A 1 
ATOM   2366 C CB  . THR   A 1 322 ? -10.479 0.411   -14.391 1.00 94.89 322 A 1 
ATOM   2367 O OG1 . THR   A 1 322 ? -11.208 0.772   -13.243 1.00 94.02 322 A 1 
ATOM   2368 C CG2 . THR   A 1 322 ? -9.156  -0.188  -13.917 1.00 93.66 322 A 1 
ATOM   2369 N N   . GLN   A 1 323 ? -12.013 3.360   -15.216 1.00 95.46 323 A 1 
ATOM   2370 C CA  . GLN   A 1 323 ? -13.315 4.020   -15.325 1.00 95.45 323 A 1 
ATOM   2371 C C   . GLN   A 1 323 ? -13.299 5.164   -16.347 1.00 95.90 323 A 1 
ATOM   2372 O O   . GLN   A 1 323 ? -14.243 5.341   -17.119 1.00 94.92 323 A 1 
ATOM   2373 C CB  . GLN   A 1 323 ? -13.711 4.575   -13.939 1.00 94.59 323 A 1 
ATOM   2374 C CG  . GLN   A 1 323 ? -13.862 3.501   -12.840 1.00 90.50 323 A 1 
ATOM   2375 C CD  . GLN   A 1 323 ? -15.135 2.668   -12.991 1.00 85.62 323 A 1 
ATOM   2376 O OE1 . GLN   A 1 323 ? -16.227 3.192   -13.128 1.00 75.81 323 A 1 
ATOM   2377 N NE2 . GLN   A 1 323 ? -15.043 1.364   -12.944 1.00 72.72 323 A 1 
ATOM   2378 N N   . THR   A 1 324 ? -12.242 5.980   -16.334 1.00 95.90 324 A 1 
ATOM   2379 C CA  . THR   A 1 324 ? -12.163 7.208   -17.130 1.00 96.54 324 A 1 
ATOM   2380 C C   . THR   A 1 324 ? -10.714 7.625   -17.386 1.00 96.54 324 A 1 
ATOM   2381 O O   . THR   A 1 324 ? -9.814  7.302   -16.620 1.00 96.55 324 A 1 
ATOM   2382 C CB  . THR   A 1 324 ? -12.947 8.337   -16.440 1.00 96.89 324 A 1 
ATOM   2383 O OG1 . THR   A 1 324 ? -12.966 9.479   -17.267 1.00 96.76 324 A 1 
ATOM   2384 C CG2 . THR   A 1 324 ? -12.371 8.747   -15.078 1.00 96.53 324 A 1 
ATOM   2385 N N   . LYS   A 1 325 ? -10.508 8.413   -18.453 1.00 96.47 325 A 1 
ATOM   2386 C CA  . LYS   A 1 325 ? -9.247  9.127   -18.720 1.00 96.18 325 A 1 
ATOM   2387 C C   . LYS   A 1 325 ? -9.399  10.651  -18.603 1.00 96.86 325 A 1 
ATOM   2388 O O   . LYS   A 1 325 ? -8.435  11.376  -18.819 1.00 96.40 325 A 1 
ATOM   2389 C CB  . LYS   A 1 325 ? -8.668  8.706   -20.087 1.00 94.66 325 A 1 
ATOM   2390 C CG  . LYS   A 1 325 ? -8.302  7.211   -20.138 1.00 86.41 325 A 1 
ATOM   2391 C CD  . LYS   A 1 325 ? -7.409  6.877   -21.350 1.00 76.11 325 A 1 
ATOM   2392 C CE  . LYS   A 1 325 ? -6.928  5.420   -21.236 1.00 64.48 325 A 1 
ATOM   2393 N NZ  . LYS   A 1 325 ? -5.682  5.143   -22.012 1.00 56.25 325 A 1 
ATOM   2394 N N   . ASP   A 1 326 ? -10.592 11.150  -18.268 1.00 97.22 326 A 1 
ATOM   2395 C CA  . ASP   A 1 326 ? -10.836 12.587  -18.111 1.00 97.60 326 A 1 
ATOM   2396 C C   . ASP   A 1 326 ? -10.253 13.097  -16.778 1.00 97.95 326 A 1 
ATOM   2397 O O   . ASP   A 1 326 ? -10.688 12.649  -15.711 1.00 98.08 326 A 1 
ATOM   2398 C CB  . ASP   A 1 326 ? -12.343 12.876  -18.219 1.00 97.52 326 A 1 
ATOM   2399 C CG  . ASP   A 1 326 ? -12.719 14.326  -17.865 1.00 96.92 326 A 1 
ATOM   2400 O OD1 . ASP   A 1 326 ? -11.836 15.211  -17.916 1.00 94.80 326 A 1 
ATOM   2401 O OD2 . ASP   A 1 326 ? -13.879 14.544  -17.474 1.00 94.31 326 A 1 
ATOM   2402 N N   . PRO   A 1 327 ? -9.319  14.070  -16.805 1.00 97.69 327 A 1 
ATOM   2403 C CA  . PRO   A 1 327 ? -8.730  14.626  -15.590 1.00 97.93 327 A 1 
ATOM   2404 C C   . PRO   A 1 327 ? -9.757  15.177  -14.591 1.00 98.27 327 A 1 
ATOM   2405 O O   . PRO   A 1 327 ? -9.551  15.065  -13.386 1.00 98.27 327 A 1 
ATOM   2406 C CB  . PRO   A 1 327 ? -7.784  15.733  -16.064 1.00 97.37 327 A 1 
ATOM   2407 C CG  . PRO   A 1 327 ? -7.413  15.315  -17.484 1.00 94.77 327 A 1 
ATOM   2408 C CD  . PRO   A 1 327 ? -8.688  14.646  -17.984 1.00 97.27 327 A 1 
ATOM   2409 N N   . GLN   A 1 328 ? -10.878 15.750  -15.048 1.00 98.06 328 A 1 
ATOM   2410 C CA  . GLN   A 1 328 ? -11.908 16.280  -14.150 1.00 98.05 328 A 1 
ATOM   2411 C C   . GLN   A 1 328 ? -12.623 15.153  -13.398 1.00 98.36 328 A 1 
ATOM   2412 O O   . GLN   A 1 328 ? -12.852 15.258  -12.191 1.00 98.29 328 A 1 
ATOM   2413 C CB  . GLN   A 1 328 ? -12.935 17.122  -14.921 1.00 97.53 328 A 1 
ATOM   2414 C CG  . GLN   A 1 328 ? -12.326 18.395  -15.522 1.00 86.72 328 A 1 
ATOM   2415 C CD  . GLN   A 1 328 ? -13.378 19.316  -16.153 1.00 75.31 328 A 1 
ATOM   2416 O OE1 . GLN   A 1 328 ? -14.557 19.017  -16.250 1.00 68.16 328 A 1 
ATOM   2417 N NE2 . GLN   A 1 328 ? -12.989 20.489  -16.594 1.00 64.32 328 A 1 
ATOM   2418 N N   . GLN   A 1 329 ? -12.934 14.050  -14.075 1.00 98.43 329 A 1 
ATOM   2419 C CA  . GLN   A 1 329 ? -13.530 12.876  -13.435 1.00 98.53 329 A 1 
ATOM   2420 C C   . GLN   A 1 329 ? -12.531 12.178  -12.503 1.00 98.64 329 A 1 
ATOM   2421 O O   . GLN   A 1 329 ? -12.899 11.786  -11.397 1.00 98.58 329 A 1 
ATOM   2422 C CB  . GLN   A 1 329 ? -14.047 11.896  -14.491 1.00 98.42 329 A 1 
ATOM   2423 C CG  . GLN   A 1 329 ? -15.220 12.472  -15.298 1.00 95.14 329 A 1 
ATOM   2424 C CD  . GLN   A 1 329 ? -15.754 11.481  -16.334 1.00 88.14 329 A 1 
ATOM   2425 O OE1 . GLN   A 1 329 ? -15.549 10.279  -16.274 1.00 77.78 329 A 1 
ATOM   2426 N NE2 . GLN   A 1 329 ? -16.473 11.948  -17.324 1.00 76.02 329 A 1 
ATOM   2427 N N   . ILE   A 1 330 ? -11.263 12.091  -12.896 1.00 98.34 330 A 1 
ATOM   2428 C CA  . ILE   A 1 330 ? -10.205 11.558  -12.022 1.00 98.38 330 A 1 
ATOM   2429 C C   . ILE   A 1 330 ? -10.071 12.427  -10.762 1.00 98.56 330 A 1 
ATOM   2430 O O   . ILE   A 1 330 ? -10.024 11.887  -9.662  1.00 98.58 330 A 1 
ATOM   2431 C CB  . ILE   A 1 330 ? -8.867  11.401  -12.778 1.00 98.14 330 A 1 
ATOM   2432 C CG1 . ILE   A 1 330 ? -8.998  10.397  -13.943 1.00 97.50 330 A 1 
ATOM   2433 C CG2 . ILE   A 1 330 ? -7.763  10.919  -11.812 1.00 97.66 330 A 1 
ATOM   2434 C CD1 . ILE   A 1 330 ? -7.793  10.371  -14.894 1.00 96.67 330 A 1 
ATOM   2435 N N   . GLN   A 1 331 ? -10.112 13.756  -10.875 1.00 98.38 331 A 1 
ATOM   2436 C CA  . GLN   A 1 331 ? -10.101 14.647  -9.703  1.00 98.55 331 A 1 
ATOM   2437 C C   . GLN   A 1 331 ? -11.302 14.403  -8.776  1.00 98.61 331 A 1 
ATOM   2438 O O   . GLN   A 1 331 ? -11.144 14.381  -7.558  1.00 98.64 331 A 1 
ATOM   2439 C CB  . GLN   A 1 331 ? -10.049 16.115  -10.156 1.00 98.50 331 A 1 
ATOM   2440 C CG  . GLN   A 1 331 ? -9.913  17.110  -8.992  1.00 98.24 331 A 1 
ATOM   2441 C CD  . GLN   A 1 331 ? -8.586  16.946  -8.235  1.00 98.53 331 A 1 
ATOM   2442 O OE1 . GLN   A 1 331 ? -7.544  17.395  -8.685  1.00 95.52 331 A 1 
ATOM   2443 N NE2 . GLN   A 1 331 ? -8.566  16.299  -7.096  1.00 95.95 331 A 1 
ATOM   2444 N N   . GLN   A 1 332 ? -12.504 14.174  -9.324  1.00 98.73 332 A 1 
ATOM   2445 C CA  . GLN   A 1 332 ? -13.680 13.822  -8.521  1.00 98.73 332 A 1 
ATOM   2446 C C   . GLN   A 1 332 ? -13.512 12.479  -7.799  1.00 98.78 332 A 1 
ATOM   2447 O O   . GLN   A 1 332 ? -13.959 12.350  -6.662  1.00 98.65 332 A 1 
ATOM   2448 C CB  . GLN   A 1 332 ? -14.939 13.775  -9.393  1.00 98.56 332 A 1 
ATOM   2449 C CG  . GLN   A 1 332 ? -15.393 15.169  -9.852  1.00 91.21 332 A 1 
ATOM   2450 C CD  . GLN   A 1 332 ? -16.636 15.106  -10.744 1.00 77.60 332 A 1 
ATOM   2451 O OE1 . GLN   A 1 332 ? -17.216 14.066  -10.996 1.00 69.79 332 A 1 
ATOM   2452 N NE2 . GLN   A 1 332 ? -17.106 16.227  -11.236 1.00 67.24 332 A 1 
ATOM   2453 N N   . ILE   A 1 333 ? -12.855 11.502  -8.420  1.00 98.75 333 A 1 
ATOM   2454 C CA  . ILE   A 1 333 ? -12.493 10.227  -7.783  1.00 98.78 333 A 1 
ATOM   2455 C C   . ILE   A 1 333 ? -11.532 10.476  -6.612  1.00 98.81 333 A 1 
ATOM   2456 O O   . ILE   A 1 333 ? -11.809 10.057  -5.492  1.00 98.74 333 A 1 
ATOM   2457 C CB  . ILE   A 1 333 ? -11.944 9.243   -8.847  1.00 98.74 333 A 1 
ATOM   2458 C CG1 . ILE   A 1 333 ? -13.099 8.749   -9.753  1.00 98.48 333 A 1 
ATOM   2459 C CG2 . ILE   A 1 333 ? -11.215 8.055   -8.206  1.00 98.49 333 A 1 
ATOM   2460 C CD1 . ILE   A 1 333 ? -12.642 8.026   -11.029 1.00 97.73 333 A 1 
ATOM   2461 N N   . PHE   A 1 334 ? -10.461 11.251  -6.822  1.00 98.76 334 A 1 
ATOM   2462 C CA  . PHE   A 1 334 ? -9.512  11.609  -5.755  1.00 98.73 334 A 1 
ATOM   2463 C C   . PHE   A 1 334 ? -10.151 12.416  -4.607  1.00 98.70 334 A 1 
ATOM   2464 O O   . PHE   A 1 334 ? -9.658  12.394  -3.479  1.00 98.42 334 A 1 
ATOM   2465 C CB  . PHE   A 1 334 ? -8.314  12.362  -6.356  1.00 98.60 334 A 1 
ATOM   2466 C CG  . PHE   A 1 334 ? -7.211  11.440  -6.841  1.00 98.56 334 A 1 
ATOM   2467 C CD1 . PHE   A 1 334 ? -6.071  11.232  -6.045  1.00 98.38 334 A 1 
ATOM   2468 C CD2 . PHE   A 1 334 ? -7.325  10.753  -8.063  1.00 98.31 334 A 1 
ATOM   2469 C CE1 . PHE   A 1 334 ? -5.059  10.352  -6.464  1.00 98.11 334 A 1 
ATOM   2470 C CE2 . PHE   A 1 334 ? -6.319  9.865   -8.486  1.00 98.02 334 A 1 
ATOM   2471 C CZ  . PHE   A 1 334 ? -5.184  9.665   -7.684  1.00 98.16 334 A 1 
ATOM   2472 N N   . ASN   A 1 335 ? -11.274 13.094  -4.864  1.00 98.70 335 A 1 
ATOM   2473 C CA  . ASN   A 1 335 ? -12.030 13.820  -3.842  1.00 98.61 335 A 1 
ATOM   2474 C C   . ASN   A 1 335 ? -13.020 12.933  -3.061  1.00 98.64 335 A 1 
ATOM   2475 O O   . ASN   A 1 335 ? -13.527 13.370  -2.027  1.00 98.38 335 A 1 
ATOM   2476 C CB  . ASN   A 1 335 ? -12.731 15.022  -4.495  1.00 98.34 335 A 1 
ATOM   2477 C CG  . ASN   A 1 335 ? -11.770 16.090  -5.013  1.00 97.51 335 A 1 
ATOM   2478 O OD1 . ASN   A 1 335 ? -10.576 16.074  -4.799  1.00 93.44 335 A 1 
ATOM   2479 N ND2 . ASN   A 1 335 ? -12.292 17.078  -5.714  1.00 91.90 335 A 1 
ATOM   2480 N N   . GLN   A 1 336 ? -13.308 11.710  -3.521  1.00 98.69 336 A 1 
ATOM   2481 C CA  . GLN   A 1 336 ? -14.315 10.809  -2.935  1.00 98.65 336 A 1 
ATOM   2482 C C   . GLN   A 1 336 ? -13.742 9.571   -2.247  1.00 98.77 336 A 1 
ATOM   2483 O O   . GLN   A 1 336 ? -14.350 9.094   -1.282  1.00 98.47 336 A 1 
ATOM   2484 C CB  . GLN   A 1 336 ? -15.304 10.367  -4.018  1.00 97.95 336 A 1 
ATOM   2485 C CG  . GLN   A 1 336 ? -16.261 11.491  -4.423  1.00 89.32 336 A 1 
ATOM   2486 C CD  . GLN   A 1 336 ? -17.202 11.029  -5.530  1.00 86.31 336 A 1 
ATOM   2487 O OE1 . GLN   A 1 336 ? -18.061 10.175  -5.339  1.00 78.27 336 A 1 
ATOM   2488 N NE2 . GLN   A 1 336 ? -17.071 11.570  -6.718  1.00 75.19 336 A 1 
ATOM   2489 N N   . TYR   A 1 337 ? -12.603 9.062   -2.722  1.00 98.59 337 A 1 
ATOM   2490 C CA  . TYR   A 1 337 ? -12.028 7.789   -2.293  1.00 98.68 337 A 1 
ATOM   2491 C C   . TYR   A 1 337 ? -10.679 7.960   -1.587  1.00 98.21 337 A 1 
ATOM   2492 O O   . TYR   A 1 337 ? -10.023 9.015   -1.743  1.00 95.83 337 A 1 
ATOM   2493 C CB  . TYR   A 1 337 ? -11.969 6.818   -3.487  1.00 98.55 337 A 1 
ATOM   2494 C CG  . TYR   A 1 337 ? -13.301 6.638   -4.198  1.00 98.62 337 A 1 
ATOM   2495 C CD1 . TYR   A 1 337 ? -14.353 5.920   -3.587  1.00 98.14 337 A 1 
ATOM   2496 C CD2 . TYR   A 1 337 ? -13.528 7.236   -5.453  1.00 98.18 337 A 1 
ATOM   2497 C CE1 . TYR   A 1 337 ? -15.601 5.812   -4.205  1.00 97.52 337 A 1 
ATOM   2498 C CE2 . TYR   A 1 337 ? -14.775 7.131   -6.083  1.00 97.74 337 A 1 
ATOM   2499 C CZ  . TYR   A 1 337 ? -15.816 6.427   -5.453  1.00 97.55 337 A 1 
ATOM   2500 O OH  . TYR   A 1 337 ? -17.053 6.351   -6.059  1.00 95.54 337 A 1 
ATOM   2501 O OXT . TYR   A 1 337 ? -10.285 7.035   -0.852  1.00 94.94 337 A 1 
HETATM 2502 C C1  . LIG_B B 2 .   ? 9.933   -6.282  5.550   1.00 87.65 1   B 1 
HETATM 2503 C C2  . LIG_B B 2 .   ? 10.044  -7.194  4.353   1.00 87.57 1   B 1 
HETATM 2504 C C3  . LIG_B B 2 .   ? 8.739   -7.258  3.580   1.00 84.80 1   B 1 
HETATM 2505 O O1  . LIG_B B 2 .   ? 8.130   -6.202  3.307   1.00 83.62 1   B 1 
HETATM 2506 O O2  . LIG_B B 2 .   ? 8.333   -8.372  3.167   1.00 82.77 1   B 1 
HETATM 2507 N N1  . LIG_B B 2 .   ? 11.099  -6.692  3.477   1.00 84.23 1   B 1 
HETATM 2508 C C4  . LIG_B B 2 .   ? 8.959   -6.698  6.615   1.00 82.94 1   B 1 
HETATM 2509 O O3  . LIG_B B 2 .   ? 8.013   -7.462  6.411   1.00 84.74 1   B 1 
HETATM 2510 N N2  . LIG_B B 2 .   ? 9.172   -6.190  7.832   1.00 82.50 1   B 1 
#
