# 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_kah1488989hyp
#
_entry.id kah1488989hyp
#
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]1[C@H]([C@H]([C@@H](C(O1)O)O)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                    ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O               ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N   ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O            ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n PRO 4   
1 n GLY 5   
1 n ALA 6   
1 n GLN 7   
1 n GLN 8   
1 n VAL 9   
1 n LEU 10  
1 n PHE 11  
1 n ARG 12  
1 n THR 13  
1 n GLY 14  
1 n ILE 15  
1 n ALA 16  
1 n ALA 17  
1 n VAL 18  
1 n ASN 19  
1 n SER 20  
1 n THR 21  
1 n ASN 22  
1 n HIS 23  
1 n LEU 24  
1 n ARG 25  
1 n VAL 26  
1 n TYR 27  
1 n PHE 28  
1 n GLN 29  
1 n ASP 30  
1 n VAL 31  
1 n TYR 32  
1 n GLY 33  
1 n SER 34  
1 n ILE 35  
1 n ARG 36  
1 n GLU 37  
1 n SER 38  
1 n LEU 39  
1 n TYR 40  
1 n GLU 41  
1 n GLY 42  
1 n SER 43  
1 n TRP 44  
1 n ALA 45  
1 n ASN 46  
1 n GLY 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n ASN 51  
1 n VAL 52  
1 n ILE 53  
1 n GLY 54  
1 n ASN 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n SER 60  
1 n PRO 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n THR 65  
1 n SER 66  
1 n LYS 67  
1 n GLU 68  
1 n LEU 69  
1 n LYS 70  
1 n HIS 71  
1 n ILE 72  
1 n ARG 73  
1 n VAL 74  
1 n TYR 75  
1 n THR 76  
1 n LEU 77  
1 n THR 78  
1 n GLU 79  
1 n GLY 80  
1 n ASN 81  
1 n THR 82  
1 n LEU 83  
1 n GLN 84  
1 n GLU 85  
1 n PHE 86  
1 n ALA 87  
1 n TYR 88  
1 n ASP 89  
1 n SER 90  
1 n GLY 91  
1 n THR 92  
1 n GLY 93  
1 n TRP 94  
1 n TYR 95  
1 n ASN 96  
1 n GLY 97  
1 n GLY 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n ALA 102 
1 n LYS 103 
1 n PHE 104 
1 n GLN 105 
1 n VAL 106 
1 n ALA 107 
1 n PRO 108 
1 n TYR 109 
1 n SER 110 
1 n ARG 111 
1 n ILE 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n PHE 116 
1 n LEU 117 
1 n ALA 118 
1 n GLY 119 
1 n THR 120 
1 n ASP 121 
1 n ALA 122 
1 n LEU 123 
1 n GLN 124 
1 n LEU 125 
1 n ARG 126 
1 n ILE 127 
1 n TYR 128 
1 n ALA 129 
1 n GLN 130 
1 n LYS 131 
1 n PRO 132 
1 n ASP 133 
1 n ASN 134 
1 n ILE 135 
1 n ILE 136 
1 n GLN 137 
1 n GLU 138 
1 n TYR 139 
1 n MET 140 
1 n TRP 141 
1 n ASN 142 
1 n GLY 143 
1 n ASP 144 
1 n GLY 145 
1 n TRP 146 
1 n LYS 147 
1 n GLU 148 
1 n GLY 149 
1 n THR 150 
1 n ASN 151 
1 n LEU 152 
1 n GLY 153 
1 n GLY 154 
1 n ALA 155 
1 n LEU 156 
1 n PRO 157 
1 n GLY 158 
1 n THR 159 
1 n GLY 160 
1 n ILE 161 
1 n GLY 162 
1 n ALA 163 
1 n THR 164 
1 n SER 165 
1 n PHE 166 
1 n ARG 167 
1 n TYR 168 
1 n THR 169 
1 n ASP 170 
1 n TYR 171 
1 n ASN 172 
1 n GLY 173 
1 n PRO 174 
1 n SER 175 
1 n ILE 176 
1 n ARG 177 
1 n ILE 178 
1 n TRP 179 
1 n PHE 180 
1 n GLN 181 
1 n THR 182 
1 n ASP 183 
1 n ASP 184 
1 n LEU 185 
1 n LYS 186 
1 n LEU 187 
1 n VAL 188 
1 n GLN 189 
1 n ARG 190 
1 n ALA 191 
1 n TYR 192 
1 n ASP 193 
1 n PRO 194 
1 n HIS 195 
1 n LYS 196 
1 n GLY 197 
1 n TRP 198 
1 n TYR 199 
1 n PRO 200 
1 n ASP 201 
1 n LEU 202 
1 n VAL 203 
1 n THR 204 
1 n ILE 205 
1 n PHE 206 
1 n ASP 207 
1 n ARG 208 
1 n ALA 209 
1 n PRO 210 
1 n PRO 211 
1 n ARG 212 
1 n THR 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n THR 218 
1 n SER 219 
1 n PHE 220 
1 n GLY 221 
1 n ALA 222 
1 n GLY 223 
1 n ASN 224 
1 n SER 225 
1 n SER 226 
1 n ILE 227 
1 n TYR 228 
1 n MET 229 
1 n ARG 230 
1 n ILE 231 
1 n TYR 232 
1 n PHE 233 
1 n VAL 234 
1 n ASN 235 
1 n SER 236 
1 n ASP 237 
1 n ASN 238 
1 n THR 239 
1 n ILE 240 
1 n TRP 241 
1 n GLN 242 
1 n VAL 243 
1 n CYS 244 
1 n TRP 245 
1 n ASP 246 
1 n HIS 247 
1 n GLY 248 
1 n LYS 249 
1 n GLY 250 
1 n TYR 251 
1 n HIS 252 
1 n ASP 253 
1 n LYS 254 
1 n GLY 255 
1 n THR 256 
1 n ILE 257 
1 n THR 258 
1 n PRO 259 
1 n VAL 260 
1 n ILE 261 
1 n GLN 262 
1 n GLY 263 
1 n SER 264 
1 n GLU 265 
1 n VAL 266 
1 n ALA 267 
1 n ILE 268 
1 n ILE 269 
1 n SER 270 
1 n TRP 271 
1 n GLY 272 
1 n SER 273 
1 n PHE 274 
1 n ALA 275 
1 n ASN 276 
1 n ASN 277 
1 n GLY 278 
1 n PRO 279 
1 n ASP 280 
1 n LEU 281 
1 n ARG 282 
1 n LEU 283 
1 n TYR 284 
1 n PHE 285 
1 n GLN 286 
1 n ASN 287 
1 n GLY 288 
1 n THR 289 
1 n TYR 290 
1 n ILE 291 
1 n SER 292 
1 n ALA 293 
1 n VAL 294 
1 n SER 295 
1 n GLU 296 
1 n TRP 297 
1 n VAL 298 
1 n TRP 299 
1 n ASN 300 
1 n ARG 301 
1 n ALA 302 
1 n HIS 303 
1 n GLY 304 
1 n SER 305 
1 n GLN 306 
1 n LEU 307 
1 n GLY 308 
1 n ASN 309 
1 n SER 310 
1 n ALA 311 
1 n LEU 312 
1 n PRO 313 
1 n PRO 314 
1 n ALA 315 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-21 22:30:48)"
_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 95.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 37.84 1 1   
A SER   2   2 48.83 1 2   
A THR   3   2 52.66 1 3   
A PRO   4   2 69.71 1 4   
A GLY   5   2 90.48 1 5   
A ALA   6   2 94.51 1 6   
A GLN   7   2 92.26 1 7   
A GLN   8   2 92.59 1 8   
A VAL   9   2 97.37 1 9   
A LEU   10  2 97.76 1 10  
A PHE   11  2 91.38 1 11  
A ARG   12  2 87.02 1 12  
A THR   13  2 98.53 1 13  
A GLY   14  2 98.81 1 14  
A ILE   15  2 98.57 1 15  
A ALA   16  2 98.94 1 16  
A ALA   17  2 98.95 1 17  
A VAL   18  2 98.85 1 18  
A ASN   19  2 98.14 1 19  
A SER   20  2 98.26 1 20  
A THR   21  2 96.60 1 21  
A ASN   22  2 93.72 1 22  
A HIS   23  2 96.27 1 23  
A LEU   24  2 98.47 1 24  
A ARG   25  2 98.10 1 25  
A VAL   26  2 98.82 1 26  
A TYR   27  2 98.92 1 27  
A PHE   28  2 98.26 1 28  
A GLN   29  2 98.48 1 29  
A ASP   30  2 98.00 1 30  
A VAL   31  2 96.98 1 31  
A TYR   32  2 91.32 1 32  
A GLY   33  2 98.63 1 33  
A SER   34  2 97.33 1 34  
A ILE   35  2 98.74 1 35  
A ARG   36  2 97.98 1 36  
A GLU   37  2 98.59 1 37  
A SER   38  2 97.23 1 38  
A LEU   39  2 94.54 1 39  
A TYR   40  2 97.62 1 40  
A GLU   41  2 97.54 1 41  
A GLY   42  2 97.51 1 42  
A SER   43  2 96.00 1 43  
A TRP   44  2 97.69 1 44  
A ALA   45  2 97.54 1 45  
A ASN   46  2 94.15 1 46  
A GLY   47  2 97.33 1 47  
A THR   48  2 96.08 1 48  
A GLU   49  2 88.01 1 49  
A LYS   50  2 89.12 1 50  
A ASN   51  2 96.59 1 51  
A VAL   52  2 98.32 1 52  
A ILE   53  2 98.36 1 53  
A GLY   54  2 98.72 1 54  
A ASN   55  2 90.29 1 55  
A ALA   56  2 98.82 1 56  
A LYS   57  2 97.63 1 57  
A LEU   58  2 95.87 1 58  
A GLY   59  2 98.68 1 59  
A SER   60  2 98.86 1 60  
A PRO   61  2 98.86 1 61  
A VAL   62  2 98.87 1 62  
A ALA   63  2 98.97 1 63  
A ALA   64  2 98.96 1 64  
A THR   65  2 98.88 1 65  
A SER   66  2 98.81 1 66  
A LYS   67  2 94.68 1 67  
A GLU   68  2 90.49 1 68  
A LEU   69  2 98.39 1 69  
A LYS   70  2 90.96 1 70  
A HIS   71  2 97.47 1 71  
A ILE   72  2 98.93 1 72  
A ARG   73  2 98.59 1 73  
A VAL   74  2 98.95 1 74  
A TYR   75  2 98.94 1 75  
A THR   76  2 98.83 1 76  
A LEU   77  2 98.81 1 77  
A THR   78  2 98.72 1 78  
A GLU   79  2 90.20 1 79  
A GLY   80  2 98.58 1 80  
A ASN   81  2 97.93 1 81  
A THR   82  2 98.15 1 82  
A LEU   83  2 98.82 1 83  
A GLN   84  2 97.38 1 84  
A GLU   85  2 98.39 1 85  
A PHE   86  2 98.46 1 86  
A ALA   87  2 98.88 1 87  
A TYR   88  2 98.47 1 88  
A ASP   89  2 98.45 1 89  
A SER   90  2 94.61 1 90  
A GLY   91  2 95.72 1 91  
A THR   92  2 95.09 1 92  
A GLY   93  2 98.50 1 93  
A TRP   94  2 98.75 1 94  
A TYR   95  2 98.54 1 95  
A ASN   96  2 95.08 1 96  
A GLY   97  2 98.42 1 97  
A GLY   98  2 98.20 1 98  
A LEU   99  2 98.68 1 99  
A GLY   100 2 98.38 1 100 
A GLY   101 2 97.87 1 101 
A ALA   102 2 98.25 1 102 
A LYS   103 2 91.43 1 103 
A PHE   104 2 98.70 1 104 
A GLN   105 2 93.40 1 105 
A VAL   106 2 98.82 1 106 
A ALA   107 2 98.92 1 107 
A PRO   108 2 98.44 1 108 
A TYR   109 2 98.72 1 109 
A SER   110 2 98.90 1 110 
A ARG   111 2 96.13 1 111 
A ILE   112 2 98.84 1 112 
A ALA   113 2 98.95 1 113 
A ALA   114 2 98.92 1 114 
A VAL   115 2 98.72 1 115 
A PHE   116 2 98.76 1 116 
A LEU   117 2 98.53 1 117 
A ALA   118 2 97.77 1 118 
A GLY   119 2 95.08 1 119 
A THR   120 2 94.96 1 120 
A ASP   121 2 91.69 1 121 
A ALA   122 2 97.24 1 122 
A LEU   123 2 97.50 1 123 
A GLN   124 2 95.49 1 124 
A LEU   125 2 98.73 1 125 
A ARG   126 2 98.33 1 126 
A ILE   127 2 94.13 1 127 
A TYR   128 2 98.95 1 128 
A ALA   129 2 98.97 1 129 
A GLN   130 2 98.65 1 130 
A LYS   131 2 95.90 1 131 
A PRO   132 2 98.49 1 132 
A ASP   133 2 96.22 1 133 
A ASN   134 2 97.81 1 134 
A ILE   135 2 91.82 1 135 
A ILE   136 2 98.48 1 136 
A GLN   137 2 98.17 1 137 
A GLU   138 2 98.85 1 138 
A TYR   139 2 98.90 1 139 
A MET   140 2 95.42 1 140 
A TRP   141 2 95.56 1 141 
A ASN   142 2 95.31 1 142 
A GLY   143 2 95.94 1 143 
A ASP   144 2 86.46 1 144 
A GLY   145 2 97.65 1 145 
A TRP   146 2 98.66 1 146 
A LYS   147 2 90.63 1 147 
A GLU   148 2 96.36 1 148 
A GLY   149 2 98.42 1 149 
A THR   150 2 98.19 1 150 
A ASN   151 2 94.92 1 151 
A LEU   152 2 98.29 1 152 
A GLY   153 2 98.44 1 153 
A GLY   154 2 98.46 1 154 
A ALA   155 2 98.88 1 155 
A LEU   156 2 98.61 1 156 
A PRO   157 2 98.73 1 157 
A GLY   158 2 98.89 1 158 
A THR   159 2 98.91 1 159 
A GLY   160 2 98.94 1 160 
A ILE   161 2 98.85 1 161 
A GLY   162 2 98.95 1 162 
A ALA   163 2 98.94 1 163 
A THR   164 2 98.86 1 164 
A SER   165 2 98.84 1 165 
A PHE   166 2 98.65 1 166 
A ARG   167 2 90.51 1 167 
A TYR   168 2 97.89 1 168 
A THR   169 2 95.97 1 169 
A ASP   170 2 94.43 1 170 
A TYR   171 2 86.07 1 171 
A ASN   172 2 85.25 1 172 
A GLY   173 2 97.04 1 173 
A PRO   174 2 97.09 1 174 
A SER   175 2 98.71 1 175 
A ILE   176 2 98.87 1 176 
A ARG   177 2 98.29 1 177 
A ILE   178 2 97.18 1 178 
A TRP   179 2 98.88 1 179 
A PHE   180 2 98.87 1 180 
A GLN   181 2 98.76 1 181 
A THR   182 2 98.60 1 182 
A ASP   183 2 96.79 1 183 
A ASP   184 2 96.66 1 184 
A LEU   185 2 98.51 1 185 
A LYS   186 2 95.47 1 186 
A LEU   187 2 98.81 1 187 
A VAL   188 2 98.77 1 188 
A GLN   189 2 96.73 1 189 
A ARG   190 2 96.97 1 190 
A ALA   191 2 98.82 1 191 
A TYR   192 2 98.26 1 192 
A ASP   193 2 98.08 1 193 
A PRO   194 2 96.26 1 194 
A HIS   195 2 86.48 1 195 
A LYS   196 2 88.16 1 196 
A GLY   197 2 98.18 1 197 
A TRP   198 2 98.73 1 198 
A TYR   199 2 97.38 1 199 
A PRO   200 2 96.95 1 200 
A ASP   201 2 91.69 1 201 
A LEU   202 2 95.25 1 202 
A VAL   203 2 98.01 1 203 
A THR   204 2 98.37 1 204 
A ILE   205 2 97.98 1 205 
A PHE   206 2 98.41 1 206 
A ASP   207 2 94.49 1 207 
A ARG   208 2 87.34 1 208 
A ALA   209 2 98.78 1 209 
A PRO   210 2 98.63 1 210 
A PRO   211 2 98.38 1 211 
A ARG   212 2 93.64 1 212 
A THR   213 2 98.58 1 213 
A ALA   214 2 98.84 1 214 
A ILE   215 2 98.88 1 215 
A ALA   216 2 98.94 1 216 
A ALA   217 2 98.93 1 217 
A THR   218 2 98.83 1 218 
A SER   219 2 98.71 1 219 
A PHE   220 2 98.41 1 220 
A GLY   221 2 97.87 1 221 
A ALA   222 2 97.63 1 222 
A GLY   223 2 97.70 1 223 
A ASN   224 2 91.44 1 224 
A SER   225 2 95.23 1 225 
A SER   226 2 97.11 1 226 
A ILE   227 2 98.39 1 227 
A TYR   228 2 97.97 1 228 
A MET   229 2 98.49 1 229 
A ARG   230 2 97.86 1 230 
A ILE   231 2 98.24 1 231 
A TYR   232 2 98.84 1 232 
A PHE   233 2 98.88 1 233 
A VAL   234 2 98.81 1 234 
A ASN   235 2 98.62 1 235 
A SER   236 2 96.90 1 236 
A ASP   237 2 98.13 1 237 
A ASN   238 2 92.97 1 238 
A THR   239 2 98.61 1 239 
A ILE   240 2 98.76 1 240 
A TRP   241 2 98.60 1 241 
A GLN   242 2 97.81 1 242 
A VAL   243 2 98.75 1 243 
A CYS   244 2 98.50 1 244 
A TRP   245 2 97.42 1 245 
A ASP   246 2 97.61 1 246 
A HIS   247 2 94.01 1 247 
A GLY   248 2 96.41 1 248 
A LYS   249 2 92.43 1 249 
A GLY   250 2 97.45 1 250 
A TYR   251 2 97.49 1 251 
A HIS   252 2 93.04 1 252 
A ASP   253 2 92.19 1 253 
A LYS   254 2 97.29 1 254 
A GLY   255 2 98.49 1 255 
A THR   256 2 97.26 1 256 
A ILE   257 2 96.77 1 257 
A THR   258 2 98.42 1 258 
A PRO   259 2 98.50 1 259 
A VAL   260 2 98.60 1 260 
A ILE   261 2 97.42 1 261 
A GLN   262 2 87.18 1 262 
A GLY   263 2 96.85 1 263 
A SER   264 2 98.62 1 264 
A GLU   265 2 96.51 1 265 
A VAL   266 2 97.28 1 266 
A ALA   267 2 98.94 1 267 
A ILE   268 2 98.74 1 268 
A ILE   269 2 98.53 1 269 
A SER   270 2 98.63 1 270 
A TRP   271 2 98.17 1 271 
A GLY   272 2 97.38 1 272 
A SER   273 2 96.18 1 273 
A PHE   274 2 93.93 1 274 
A ALA   275 2 93.35 1 275 
A ASN   276 2 83.78 1 276 
A ASN   277 2 84.23 1 277 
A GLY   278 2 95.53 1 278 
A PRO   279 2 97.30 1 279 
A ASP   280 2 97.03 1 280 
A LEU   281 2 98.42 1 281 
A ARG   282 2 96.09 1 282 
A LEU   283 2 98.08 1 283 
A TYR   284 2 98.85 1 284 
A PHE   285 2 98.71 1 285 
A GLN   286 2 98.02 1 286 
A ASN   287 2 97.70 1 287 
A GLY   288 2 97.38 1 288 
A THR   289 2 96.14 1 289 
A TYR   290 2 93.67 1 290 
A ILE   291 2 90.62 1 291 
A SER   292 2 96.33 1 292 
A ALA   293 2 97.35 1 293 
A VAL   294 2 98.13 1 294 
A SER   295 2 98.09 1 295 
A GLU   296 2 98.48 1 296 
A TRP   297 2 97.87 1 297 
A VAL   298 2 97.58 1 298 
A TRP   299 2 94.88 1 299 
A ASN   300 2 93.15 1 300 
A ARG   301 2 82.84 1 301 
A ALA   302 2 94.41 1 302 
A HIS   303 2 88.04 1 303 
A GLY   304 2 96.69 1 304 
A SER   305 2 96.13 1 305 
A GLN   306 2 88.45 1 306 
A LEU   307 2 96.74 1 307 
A GLY   308 2 97.26 1 308 
A ASN   309 2 92.56 1 309 
A SER   310 2 93.24 1 310 
A ALA   311 2 96.44 1 311 
A LEU   312 2 96.51 1 312 
A PRO   313 2 95.24 1 313 
A PRO   314 2 92.58 1 314 
A ALA   315 2 87.00 1 315 
B LIG_B .   2 80.14 1 316 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -17.066 29.623  8.799   1.00 36.67 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -16.554 28.479  8.017   1.00 41.22 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -16.121 27.426  9.011   1.00 44.32 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -15.484 27.792  9.990   1.00 42.21 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -15.375 28.890  7.126   1.00 40.14 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -15.783 29.863  6.019   1.00 36.15 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -14.405 30.339  4.949   1.00 32.39 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -14.832 32.049  4.583   1.00 29.58 1   A 1 
ATOM   9    N N   . SER   A 1 2   ? -16.508 26.162  8.829   1.00 48.76 2   A 1 
ATOM   10   C CA  . SER   A 1 2   ? -15.964 25.084  9.654   1.00 51.00 2   A 1 
ATOM   11   C C   . SER   A 1 2   ? -14.472 25.003  9.361   1.00 54.34 2   A 1 
ATOM   12   O O   . SER   A 1 2   ? -14.097 24.820  8.200   1.00 51.37 2   A 1 
ATOM   13   C CB  . SER   A 1 2   ? -16.651 23.754  9.332   1.00 46.54 2   A 1 
ATOM   14   O OG  . SER   A 1 2   ? -16.673 23.547  7.939   1.00 40.98 2   A 1 
ATOM   15   N N   . THR   A 1 3   ? -13.627 25.180  10.378  1.00 56.14 3   A 1 
ATOM   16   C CA  . THR   A 1 3   ? -12.189 24.963  10.228  1.00 57.29 3   A 1 
ATOM   17   C C   . THR   A 1 3   ? -11.984 23.508  9.817   1.00 61.28 3   A 1 
ATOM   18   O O   . THR   A 1 3   ? -12.453 22.630  10.548  1.00 56.58 3   A 1 
ATOM   19   C CB  . THR   A 1 3   ? -11.448 25.257  11.541  1.00 49.82 3   A 1 
ATOM   20   O OG1 . THR   A 1 3   ? -11.848 26.517  12.038  1.00 44.56 3   A 1 
ATOM   21   C CG2 . THR   A 1 3   ? -9.939  25.308  11.346  1.00 42.98 3   A 1 
ATOM   22   N N   . PRO   A 1 4   ? -11.327 23.219  8.675   1.00 71.54 4   A 1 
ATOM   23   C CA  . PRO   A 1 4   ? -11.038 21.844  8.284   1.00 73.96 4   A 1 
ATOM   24   C C   . PRO   A 1 4   ? -10.256 21.125  9.385   1.00 79.50 4   A 1 
ATOM   25   O O   . PRO   A 1 4   ? -9.439  21.744  10.064  1.00 75.74 4   A 1 
ATOM   26   C CB  . PRO   A 1 4   ? -10.234 21.947  6.988   1.00 64.92 4   A 1 
ATOM   27   C CG  . PRO   A 1 4   ? -10.626 23.304  6.424   1.00 60.13 4   A 1 
ATOM   28   C CD  . PRO   A 1 4   ? -10.854 24.147  7.664   1.00 62.19 4   A 1 
ATOM   29   N N   . GLY   A 1 5   ? -10.462 19.825  9.549   1.00 86.04 5   A 1 
ATOM   30   C CA  . GLY   A 1 5   ? -9.691  19.003  10.485  1.00 90.14 5   A 1 
ATOM   31   C C   . GLY   A 1 5   ? -8.299  18.626  9.973   1.00 93.81 5   A 1 
ATOM   32   O O   . GLY   A 1 5   ? -7.573  17.907  10.660  1.00 91.95 5   A 1 
ATOM   33   N N   . ALA   A 1 6   ? -7.903  19.117  8.788   1.00 94.01 6   A 1 
ATOM   34   C CA  . ALA   A 1 6   ? -6.665  18.738  8.111   1.00 94.78 6   A 1 
ATOM   35   C C   . ALA   A 1 6   ? -5.396  19.018  8.930   1.00 95.76 6   A 1 
ATOM   36   O O   . ALA   A 1 6   ? -4.398  18.321  8.754   1.00 95.09 6   A 1 
ATOM   37   C CB  . ALA   A 1 6   ? -6.609  19.462  6.766   1.00 92.92 6   A 1 
ATOM   38   N N   . GLN   A 1 7   ? -5.408  19.979  9.858   1.00 95.70 7   A 1 
ATOM   39   C CA  . GLN   A 1 7   ? -4.281  20.244  10.761  1.00 95.41 7   A 1 
ATOM   40   C C   . GLN   A 1 7   ? -3.927  19.048  11.660  1.00 96.08 7   A 1 
ATOM   41   O O   . GLN   A 1 7   ? -2.844  19.019  12.234  1.00 95.92 7   A 1 
ATOM   42   C CB  . GLN   A 1 7   ? -4.549  21.504  11.610  1.00 94.30 7   A 1 
ATOM   43   C CG  . GLN   A 1 7   ? -5.529  21.336  12.794  1.00 91.26 7   A 1 
ATOM   44   C CD  . GLN   A 1 7   ? -7.000  21.226  12.394  1.00 90.52 7   A 1 
ATOM   45   O OE1 . GLN   A 1 7   ? -7.393  21.445  11.264  1.00 85.71 7   A 1 
ATOM   46   N NE2 . GLN   A 1 7   ? -7.870  20.894  13.319  1.00 85.40 7   A 1 
ATOM   47   N N   . GLN   A 1 8   ? -4.827  18.074  11.798  1.00 96.61 8   A 1 
ATOM   48   C CA  . GLN   A 1 8   ? -4.581  16.834  12.535  1.00 96.75 8   A 1 
ATOM   49   C C   . GLN   A 1 8   ? -3.854  15.784  11.689  1.00 97.44 8   A 1 
ATOM   50   O O   . GLN   A 1 8   ? -3.248  14.881  12.254  1.00 97.22 8   A 1 
ATOM   51   C CB  . GLN   A 1 8   ? -5.907  16.261  13.046  1.00 96.00 8   A 1 
ATOM   52   C CG  . GLN   A 1 8   ? -6.646  17.213  13.994  1.00 93.87 8   A 1 
ATOM   53   C CD  . GLN   A 1 8   ? -7.971  16.604  14.443  1.00 91.54 8   A 1 
ATOM   54   O OE1 . GLN   A 1 8   ? -8.021  15.599  15.138  1.00 82.92 8   A 1 
ATOM   55   N NE2 . GLN   A 1 8   ? -9.083  17.171  14.035  1.00 81.00 8   A 1 
ATOM   56   N N   . VAL   A 1 9   ? -3.903  15.885  10.359  1.00 97.19 9   A 1 
ATOM   57   C CA  . VAL   A 1 9   ? -3.257  14.933  9.447   1.00 97.44 9   A 1 
ATOM   58   C C   . VAL   A 1 9   ? -1.790  15.320  9.273   1.00 97.52 9   A 1 
ATOM   59   O O   . VAL   A 1 9   ? -1.473  16.456  8.923   1.00 97.42 9   A 1 
ATOM   60   C CB  . VAL   A 1 9   ? -3.977  14.873  8.090   1.00 97.48 9   A 1 
ATOM   61   C CG1 . VAL   A 1 9   ? -3.384  13.780  7.204   1.00 97.20 9   A 1 
ATOM   62   C CG2 . VAL   A 1 9   ? -5.479  14.599  8.251   1.00 97.36 9   A 1 
ATOM   63   N N   . LEU   A 1 10  ? -0.870  14.370  9.486   1.00 97.89 10  A 1 
ATOM   64   C CA  . LEU   A 1 10  ? 0.555   14.593  9.290   1.00 97.91 10  A 1 
ATOM   65   C C   . LEU   A 1 10  ? 0.849   14.941  7.825   1.00 97.93 10  A 1 
ATOM   66   O O   . LEU   A 1 10  ? 0.468   14.222  6.903   1.00 98.05 10  A 1 
ATOM   67   C CB  . LEU   A 1 10  ? 1.329   13.344  9.754   1.00 98.03 10  A 1 
ATOM   68   C CG  . LEU   A 1 10  ? 2.860   13.470  9.647   1.00 97.71 10  A 1 
ATOM   69   C CD1 . LEU   A 1 10  ? 3.414   14.530  10.602  1.00 97.32 10  A 1 
ATOM   70   C CD2 . LEU   A 1 10  ? 3.515   12.135  9.983   1.00 97.27 10  A 1 
ATOM   71   N N   . PHE   A 1 11  ? 1.588   16.030  7.591   1.00 97.59 11  A 1 
ATOM   72   C CA  . PHE   A 1 11  ? 2.054   16.358  6.248   1.00 96.97 11  A 1 
ATOM   73   C C   . PHE   A 1 11  ? 3.021   15.283  5.740   1.00 96.35 11  A 1 
ATOM   74   O O   . PHE   A 1 11  ? 4.006   14.963  6.409   1.00 93.04 11  A 1 
ATOM   75   C CB  . PHE   A 1 11  ? 2.695   17.749  6.238   1.00 95.40 11  A 1 
ATOM   76   C CG  . PHE   A 1 11  ? 3.054   18.219  4.844   1.00 92.54 11  A 1 
ATOM   77   C CD1 . PHE   A 1 11  ? 4.396   18.259  4.426   1.00 89.13 11  A 1 
ATOM   78   C CD2 . PHE   A 1 11  ? 2.041   18.611  3.955   1.00 88.43 11  A 1 
ATOM   79   C CE1 . PHE   A 1 11  ? 4.724   18.704  3.132   1.00 85.83 11  A 1 
ATOM   80   C CE2 . PHE   A 1 11  ? 2.362   19.055  2.656   1.00 85.06 11  A 1 
ATOM   81   C CZ  . PHE   A 1 11  ? 3.706   19.105  2.248   1.00 84.87 11  A 1 
ATOM   82   N N   . ARG   A 1 12  ? 2.751   14.733  4.558   1.00 97.15 12  A 1 
ATOM   83   C CA  . ARG   A 1 12  ? 3.429   13.549  3.998   1.00 97.55 12  A 1 
ATOM   84   C C   . ARG   A 1 12  ? 3.282   12.306  4.889   1.00 98.17 12  A 1 
ATOM   85   O O   . ARG   A 1 12  ? 4.233   11.542  5.058   1.00 97.37 12  A 1 
ATOM   86   C CB  . ARG   A 1 12  ? 4.892   13.845  3.629   1.00 94.96 12  A 1 
ATOM   87   C CG  . ARG   A 1 12  ? 5.049   15.004  2.635   1.00 85.51 12  A 1 
ATOM   88   C CD  . ARG   A 1 12  ? 6.520   15.255  2.306   1.00 83.10 12  A 1 
ATOM   89   N NE  . ARG   A 1 12  ? 7.121   14.096  1.635   1.00 81.61 12  A 1 
ATOM   90   C CZ  . ARG   A 1 12  ? 8.408   13.822  1.500   1.00 79.55 12  A 1 
ATOM   91   N NH1 . ARG   A 1 12  ? 9.327   14.629  1.941   1.00 71.40 12  A 1 
ATOM   92   N NH2 . ARG   A 1 12  ? 8.776   12.724  0.905   1.00 70.83 12  A 1 
ATOM   93   N N   . THR   A 1 13  ? 2.085   12.107  5.442   1.00 98.36 13  A 1 
ATOM   94   C CA  . THR   A 1 13  ? 1.738   10.878  6.165   1.00 98.62 13  A 1 
ATOM   95   C C   . THR   A 1 13  ? 1.942   9.640   5.295   1.00 98.76 13  A 1 
ATOM   96   O O   . THR   A 1 13  ? 1.719   9.679   4.082   1.00 98.75 13  A 1 
ATOM   97   C CB  . THR   A 1 13  ? 0.296   10.921  6.695   1.00 98.55 13  A 1 
ATOM   98   O OG1 . THR   A 1 13  ? -0.006  9.743   7.396   1.00 98.38 13  A 1 
ATOM   99   C CG2 . THR   A 1 13  ? -0.779  11.064  5.613   1.00 98.27 13  A 1 
ATOM   100  N N   . GLY   A 1 14  ? 2.329   8.514   5.930   1.00 98.77 14  A 1 
ATOM   101  C CA  . GLY   A 1 14  ? 2.046   7.206   5.348   1.00 98.82 14  A 1 
ATOM   102  C C   . GLY   A 1 14  ? 0.540   7.060   5.112   1.00 98.89 14  A 1 
ATOM   103  O O   . GLY   A 1 14  ? -0.263  7.605   5.866   1.00 98.77 14  A 1 
ATOM   104  N N   . ILE   A 1 15  ? 0.164   6.343   4.051   1.00 98.91 15  A 1 
ATOM   105  C CA  . ILE   A 1 15  ? -1.238  6.116   3.690   1.00 98.93 15  A 1 
ATOM   106  C C   . ILE   A 1 15  ? -1.396  4.651   3.295   1.00 98.94 15  A 1 
ATOM   107  O O   . ILE   A 1 15  ? -0.655  4.140   2.456   1.00 98.89 15  A 1 
ATOM   108  C CB  . ILE   A 1 15  ? -1.705  7.059   2.554   1.00 98.85 15  A 1 
ATOM   109  C CG1 . ILE   A 1 15  ? -1.435  8.548   2.884   1.00 98.07 15  A 1 
ATOM   110  C CG2 . ILE   A 1 15  ? -3.217  6.852   2.292   1.00 98.20 15  A 1 
ATOM   111  C CD1 . ILE   A 1 15  ? -1.693  9.512   1.721   1.00 97.77 15  A 1 
ATOM   112  N N   . ALA   A 1 16  ? -2.384  3.984   3.871   1.00 98.95 16  A 1 
ATOM   113  C CA  . ALA   A 1 16  ? -2.782  2.645   3.466   1.00 98.96 16  A 1 
ATOM   114  C C   . ALA   A 1 16  ? -4.298  2.574   3.297   1.00 98.96 16  A 1 
ATOM   115  O O   . ALA   A 1 16  ? -5.032  3.366   3.880   1.00 98.92 16  A 1 
ATOM   116  C CB  . ALA   A 1 16  ? -2.257  1.634   4.483   1.00 98.93 16  A 1 
ATOM   117  N N   . ALA   A 1 17  ? -4.776  1.619   2.502   1.00 98.96 17  A 1 
ATOM   118  C CA  . ALA   A 1 17  ? -6.202  1.413   2.295   1.00 98.96 17  A 1 
ATOM   119  C C   . ALA   A 1 17  ? -6.532  -0.071  2.129   1.00 98.97 17  A 1 
ATOM   120  O O   . ALA   A 1 17  ? -5.746  -0.840  1.572   1.00 98.93 17  A 1 
ATOM   121  C CB  . ALA   A 1 17  ? -6.664  2.245   1.097   1.00 98.91 17  A 1 
ATOM   122  N N   . VAL   A 1 18  ? -7.713  -0.458  2.603   1.00 98.95 18  A 1 
ATOM   123  C CA  . VAL   A 1 18  ? -8.311  -1.782  2.394   1.00 98.95 18  A 1 
ATOM   124  C C   . VAL   A 1 18  ? -9.795  -1.631  2.076   1.00 98.94 18  A 1 
ATOM   125  O O   . VAL   A 1 18  ? -10.405 -0.607  2.386   1.00 98.88 18  A 1 
ATOM   126  C CB  . VAL   A 1 18  ? -8.103  -2.723  3.595   1.00 98.90 18  A 1 
ATOM   127  C CG1 . VAL   A 1 18  ? -6.620  -2.974  3.869   1.00 98.72 18  A 1 
ATOM   128  C CG2 . VAL   A 1 18  ? -8.764  -2.214  4.881   1.00 98.64 18  A 1 
ATOM   129  N N   . ASN   A 1 19  ? -10.388 -2.659  1.469   1.00 98.90 19  A 1 
ATOM   130  C CA  . ASN   A 1 19  ? -11.795 -2.605  1.093   1.00 98.86 19  A 1 
ATOM   131  C C   . ASN   A 1 19  ? -12.447 -3.986  1.009   1.00 98.84 19  A 1 
ATOM   132  O O   . ASN   A 1 19  ? -11.783 -5.002  0.797   1.00 98.63 19  A 1 
ATOM   133  C CB  . ASN   A 1 19  ? -11.925 -1.844  -0.239  1.00 98.73 19  A 1 
ATOM   134  C CG  . ASN   A 1 19  ? -11.421 -2.638  -1.431  1.00 98.77 19  A 1 
ATOM   135  O OD1 . ASN   A 1 19  ? -10.266 -3.009  -1.545  1.00 96.36 19  A 1 
ATOM   136  N ND2 . ASN   A 1 19  ? -12.304 -2.939  -2.357  1.00 96.06 19  A 1 
ATOM   137  N N   . SER   A 1 20  ? -13.772 -3.985  1.091   1.00 98.76 20  A 1 
ATOM   138  C CA  . SER   A 1 20  ? -14.649 -5.026  0.560   1.00 98.65 20  A 1 
ATOM   139  C C   . SER   A 1 20  ? -15.589 -4.342  -0.432  1.00 98.55 20  A 1 
ATOM   140  O O   . SER   A 1 20  ? -16.482 -3.606  -0.022  1.00 97.98 20  A 1 
ATOM   141  C CB  . SER   A 1 20  ? -15.423 -5.696  1.692   1.00 98.41 20  A 1 
ATOM   142  O OG  . SER   A 1 20  ? -16.211 -6.745  1.166   1.00 97.19 20  A 1 
ATOM   143  N N   . THR   A 1 21  ? -15.345 -4.547  -1.733  1.00 98.16 21  A 1 
ATOM   144  C CA  . THR   A 1 21  ? -16.012 -3.768  -2.795  1.00 98.14 21  A 1 
ATOM   145  C C   . THR   A 1 21  ? -15.965 -2.261  -2.483  1.00 98.40 21  A 1 
ATOM   146  O O   . THR   A 1 21  ? -14.875 -1.731  -2.224  1.00 97.78 21  A 1 
ATOM   147  C CB  . THR   A 1 21  ? -17.421 -4.308  -3.121  1.00 97.09 21  A 1 
ATOM   148  O OG1 . THR   A 1 21  ? -18.287 -4.188  -2.023  1.00 93.75 21  A 1 
ATOM   149  C CG2 . THR   A 1 21  ? -17.392 -5.787  -3.520  1.00 92.87 21  A 1 
ATOM   150  N N   . ASN   A 1 22  ? -17.094 -1.573  -2.471  1.00 97.93 22  A 1 
ATOM   151  C CA  . ASN   A 1 22  ? -17.222 -0.144  -2.181  1.00 97.88 22  A 1 
ATOM   152  C C   . ASN   A 1 22  ? -17.310 0.203   -0.678  1.00 98.41 22  A 1 
ATOM   153  O O   . ASN   A 1 22  ? -17.649 1.335   -0.338  1.00 98.19 22  A 1 
ATOM   154  C CB  . ASN   A 1 22  ? -18.417 0.409   -2.976  1.00 96.51 22  A 1 
ATOM   155  C CG  . ASN   A 1 22  ? -19.752 -0.143  -2.490  1.00 92.21 22  A 1 
ATOM   156  O OD1 . ASN   A 1 22  ? -19.904 -1.316  -2.195  1.00 84.54 22  A 1 
ATOM   157  N ND2 . ASN   A 1 22  ? -20.767 0.685   -2.416  1.00 84.09 22  A 1 
ATOM   158  N N   . HIS   A 1 23  ? -17.005 -0.736  0.219   1.00 98.58 23  A 1 
ATOM   159  C CA  . HIS   A 1 23  ? -16.825 -0.478  1.651   1.00 98.77 23  A 1 
ATOM   160  C C   . HIS   A 1 23  ? -15.335 -0.268  1.912   1.00 98.88 23  A 1 
ATOM   161  O O   . HIS   A 1 23  ? -14.542 -1.193  1.725   1.00 98.81 23  A 1 
ATOM   162  C CB  . HIS   A 1 23  ? -17.374 -1.643  2.479   1.00 98.62 23  A 1 
ATOM   163  C CG  . HIS   A 1 23  ? -18.812 -1.962  2.202   1.00 98.29 23  A 1 
ATOM   164  N ND1 . HIS   A 1 23  ? -19.892 -1.480  2.904   1.00 91.83 23  A 1 
ATOM   165  C CD2 . HIS   A 1 23  ? -19.311 -2.771  1.213   1.00 92.21 23  A 1 
ATOM   166  C CE1 . HIS   A 1 23  ? -21.000 -1.983  2.356   1.00 92.52 23  A 1 
ATOM   167  N NE2 . HIS   A 1 23  ? -20.690 -2.779  1.322   1.00 94.18 23  A 1 
ATOM   168  N N   . LEU   A 1 24  ? -14.941 0.944   2.298   1.00 98.82 24  A 1 
ATOM   169  C CA  . LEU   A 1 24  ? -13.538 1.371   2.275   1.00 98.84 24  A 1 
ATOM   170  C C   . LEU   A 1 24  ? -13.036 1.716   3.678   1.00 98.87 24  A 1 
ATOM   171  O O   . LEU   A 1 24  ? -13.764 2.268   4.504   1.00 98.79 24  A 1 
ATOM   172  C CB  . LEU   A 1 24  ? -13.329 2.560   1.310   1.00 98.76 24  A 1 
ATOM   173  C CG  . LEU   A 1 24  ? -14.147 2.550   0.002   1.00 98.28 24  A 1 
ATOM   174  C CD1 . LEU   A 1 24  ? -13.892 3.832   -0.786  1.00 97.78 24  A 1 
ATOM   175  C CD2 . LEU   A 1 24  ? -13.788 1.369   -0.897  1.00 97.58 24  A 1 
ATOM   176  N N   . ARG   A 1 25  ? -11.745 1.442   3.931   1.00 98.91 25  A 1 
ATOM   177  C CA  . ARG   A 1 25  ? -11.000 1.896   5.108   1.00 98.92 25  A 1 
ATOM   178  C C   . ARG   A 1 25  ? -9.682  2.500   4.651   1.00 98.94 25  A 1 
ATOM   179  O O   . ARG   A 1 25  ? -8.950  1.864   3.894   1.00 98.91 25  A 1 
ATOM   180  C CB  . ARG   A 1 25  ? -10.739 0.736   6.090   1.00 98.85 25  A 1 
ATOM   181  C CG  . ARG   A 1 25  ? -11.990 -0.021  6.568   1.00 98.33 25  A 1 
ATOM   182  C CD  . ARG   A 1 25  ? -12.885 0.834   7.469   1.00 98.04 25  A 1 
ATOM   183  N NE  . ARG   A 1 25  ? -14.081 0.088   7.884   1.00 97.58 25  A 1 
ATOM   184  C CZ  . ARG   A 1 25  ? -15.231 -0.006  7.218   1.00 97.87 25  A 1 
ATOM   185  N NH1 . ARG   A 1 25  ? -15.436 0.576   6.078   1.00 96.42 25  A 1 
ATOM   186  N NH2 . ARG   A 1 25  ? -16.211 -0.712  7.697   1.00 96.35 25  A 1 
ATOM   187  N N   . VAL   A 1 26  ? -9.388  3.703   5.121   1.00 98.88 26  A 1 
ATOM   188  C CA  . VAL   A 1 26  ? -8.131  4.405   4.830   1.00 98.90 26  A 1 
ATOM   189  C C   . VAL   A 1 26  ? -7.435  4.725   6.142   1.00 98.89 26  A 1 
ATOM   190  O O   . VAL   A 1 26  ? -8.038  5.291   7.052   1.00 98.81 26  A 1 
ATOM   191  C CB  . VAL   A 1 26  ? -8.362  5.672   3.988   1.00 98.86 26  A 1 
ATOM   192  C CG1 . VAL   A 1 26  ? -7.043  6.385   3.679   1.00 98.68 26  A 1 
ATOM   193  C CG2 . VAL   A 1 26  ? -9.031  5.321   2.657   1.00 98.69 26  A 1 
ATOM   194  N N   . TYR   A 1 27  ? -6.162  4.365   6.235   1.00 98.91 27  A 1 
ATOM   195  C CA  . TYR   A 1 27  ? -5.313  4.562   7.401   1.00 98.94 27  A 1 
ATOM   196  C C   . TYR   A 1 27  ? -4.272  5.630   7.109   1.00 98.92 27  A 1 
ATOM   197  O O   . TYR   A 1 27  ? -3.609  5.595   6.071   1.00 98.88 27  A 1 
ATOM   198  C CB  . TYR   A 1 27  ? -4.661  3.243   7.821   1.00 98.95 27  A 1 
ATOM   199  C CG  . TYR   A 1 27  ? -5.675  2.157   8.076   1.00 98.96 27  A 1 
ATOM   200  C CD1 . TYR   A 1 27  ? -6.429  2.159   9.262   1.00 98.94 27  A 1 
ATOM   201  C CD2 . TYR   A 1 27  ? -5.949  1.195   7.080   1.00 98.93 27  A 1 
ATOM   202  C CE1 . TYR   A 1 27  ? -7.453  1.224   9.455   1.00 98.92 27  A 1 
ATOM   203  C CE2 . TYR   A 1 27  ? -6.974  0.254   7.261   1.00 98.90 27  A 1 
ATOM   204  C CZ  . TYR   A 1 27  ? -7.729  0.281   8.448   1.00 98.93 27  A 1 
ATOM   205  O OH  . TYR   A 1 27  ? -8.766  -0.599  8.606   1.00 98.86 27  A 1 
ATOM   206  N N   . PHE   A 1 28  ? -4.113  6.557   8.044   1.00 98.83 28  A 1 
ATOM   207  C CA  . PHE   A 1 28  ? -3.130  7.631   7.970   1.00 98.82 28  A 1 
ATOM   208  C C   . PHE   A 1 28  ? -2.545  7.913   9.358   1.00 98.85 28  A 1 
ATOM   209  O O   . PHE   A 1 28  ? -3.082  7.471   10.377  1.00 98.79 28  A 1 
ATOM   210  C CB  . PHE   A 1 28  ? -3.778  8.885   7.355   1.00 98.68 28  A 1 
ATOM   211  C CG  . PHE   A 1 28  ? -4.848  9.520   8.215   1.00 98.57 28  A 1 
ATOM   212  C CD1 . PHE   A 1 28  ? -6.177  9.060   8.156   1.00 98.14 28  A 1 
ATOM   213  C CD2 . PHE   A 1 28  ? -4.518  10.559  9.100   1.00 98.06 28  A 1 
ATOM   214  C CE1 . PHE   A 1 28  ? -7.163  9.627   8.974   1.00 97.35 28  A 1 
ATOM   215  C CE2 . PHE   A 1 28  ? -5.499  11.133  9.925   1.00 97.46 28  A 1 
ATOM   216  C CZ  . PHE   A 1 28  ? -6.819  10.664  9.862   1.00 97.28 28  A 1 
ATOM   217  N N   . GLN   A 1 29  ? -1.438  8.662   9.410   1.00 98.81 29  A 1 
ATOM   218  C CA  . GLN   A 1 29  ? -0.841  9.125   10.658  1.00 98.80 29  A 1 
ATOM   219  C C   . GLN   A 1 29  ? -1.267  10.565  10.958  1.00 98.69 29  A 1 
ATOM   220  O O   . GLN   A 1 29  ? -1.216  11.436  10.086  1.00 98.52 29  A 1 
ATOM   221  C CB  . GLN   A 1 29  ? 0.678   8.950   10.610  1.00 98.82 29  A 1 
ATOM   222  C CG  . GLN   A 1 29  ? 1.281   9.014   12.017  1.00 98.77 29  A 1 
ATOM   223  C CD  . GLN   A 1 29  ? 2.765   8.675   12.049  1.00 98.82 29  A 1 
ATOM   224  O OE1 . GLN   A 1 29  ? 3.539   8.982   11.152  1.00 97.60 29  A 1 
ATOM   225  N NE2 . GLN   A 1 29  ? 3.227   8.041   13.111  1.00 97.53 29  A 1 
ATOM   226  N N   . ASP   A 1 30  ? -1.667  10.826  12.204  1.00 98.44 30  A 1 
ATOM   227  C CA  . ASP   A 1 30  ? -1.909  12.178  12.683  1.00 98.36 30  A 1 
ATOM   228  C C   . ASP   A 1 30  ? -0.618  12.856  13.180  1.00 98.43 30  A 1 
ATOM   229  O O   . ASP   A 1 30  ? 0.448   12.243  13.284  1.00 98.30 30  A 1 
ATOM   230  C CB  . ASP   A 1 30  ? -3.062  12.186  13.699  1.00 98.10 30  A 1 
ATOM   231  C CG  . ASP   A 1 30  ? -2.754  11.621  15.088  1.00 97.98 30  A 1 
ATOM   232  O OD1 . ASP   A 1 30  ? -1.573  11.464  15.458  1.00 97.41 30  A 1 
ATOM   233  O OD2 . ASP   A 1 30  ? -3.738  11.409  15.834  1.00 96.97 30  A 1 
ATOM   234  N N   . VAL   A 1 31  ? -0.719  14.151  13.503  1.00 98.13 31  A 1 
ATOM   235  C CA  . VAL   A 1 31  ? 0.406   14.961  13.995  1.00 97.89 31  A 1 
ATOM   236  C C   . VAL   A 1 31  ? 0.936   14.534  15.373  1.00 98.03 31  A 1 
ATOM   237  O O   . VAL   A 1 31  ? 2.005   14.990  15.775  1.00 97.55 31  A 1 
ATOM   238  C CB  . VAL   A 1 31  ? 0.042   16.459  14.012  1.00 97.03 31  A 1 
ATOM   239  C CG1 . VAL   A 1 31  ? -0.222  16.976  12.596  1.00 95.10 31  A 1 
ATOM   240  C CG2 . VAL   A 1 31  ? -1.188  16.751  14.883  1.00 95.12 31  A 1 
ATOM   241  N N   . TYR   A 1 32  ? 0.226   13.661  16.086  1.00 97.90 32  A 1 
ATOM   242  C CA  . TYR   A 1 32  ? 0.649   13.088  17.369  1.00 97.71 32  A 1 
ATOM   243  C C   . TYR   A 1 32  ? 1.367   11.737  17.212  1.00 98.17 32  A 1 
ATOM   244  O O   . TYR   A 1 32  ? 1.808   11.155  18.200  1.00 97.56 32  A 1 
ATOM   245  C CB  . TYR   A 1 32  ? -0.569  12.957  18.293  1.00 96.44 32  A 1 
ATOM   246  C CG  . TYR   A 1 32  ? -1.369  14.232  18.460  1.00 93.40 32  A 1 
ATOM   247  C CD1 . TYR   A 1 32  ? -0.859  15.290  19.243  1.00 88.64 32  A 1 
ATOM   248  C CD2 . TYR   A 1 32  ? -2.618  14.380  17.829  1.00 88.29 32  A 1 
ATOM   249  C CE1 . TYR   A 1 32  ? -1.585  16.481  19.395  1.00 85.78 32  A 1 
ATOM   250  C CE2 . TYR   A 1 32  ? -3.356  15.566  17.971  1.00 85.20 32  A 1 
ATOM   251  C CZ  . TYR   A 1 32  ? -2.834  16.615  18.758  1.00 84.92 32  A 1 
ATOM   252  O OH  . TYR   A 1 32  ? -3.551  17.783  18.905  1.00 81.87 32  A 1 
ATOM   253  N N   . GLY   A 1 33  ? 1.487   11.235  15.971  1.00 98.46 33  A 1 
ATOM   254  C CA  . GLY   A 1 33  ? 2.060   9.920   15.671  1.00 98.61 33  A 1 
ATOM   255  C C   . GLY   A 1 33  ? 1.050   8.767   15.692  1.00 98.79 33  A 1 
ATOM   256  O O   . GLY   A 1 33  ? 1.421   7.631   15.389  1.00 98.66 33  A 1 
ATOM   257  N N   . SER   A 1 34  ? -0.216  9.040   16.029  1.00 98.69 34  A 1 
ATOM   258  C CA  . SER   A 1 34  ? -1.248  8.001   16.076  1.00 98.64 34  A 1 
ATOM   259  C C   . SER   A 1 34  ? -1.693  7.603   14.672  1.00 98.79 34  A 1 
ATOM   260  O O   . SER   A 1 34  ? -1.773  8.439   13.776  1.00 98.65 34  A 1 
ATOM   261  C CB  . SER   A 1 34  ? -2.469  8.456   16.878  1.00 98.01 34  A 1 
ATOM   262  O OG  . SER   A 1 34  ? -2.092  9.030   18.114  1.00 91.22 34  A 1 
ATOM   263  N N   . ILE   A 1 35  ? -2.027  6.339   14.481  1.00 98.81 35  A 1 
ATOM   264  C CA  . ILE   A 1 35  ? -2.667  5.859   13.256  1.00 98.87 35  A 1 
ATOM   265  C C   . ILE   A 1 35  ? -4.180  5.912   13.448  1.00 98.83 35  A 1 
ATOM   266  O O   . ILE   A 1 35  ? -4.705  5.348   14.407  1.00 98.74 35  A 1 
ATOM   267  C CB  . ILE   A 1 35  ? -2.177  4.452   12.872  1.00 98.89 35  A 1 
ATOM   268  C CG1 . ILE   A 1 35  ? -0.637  4.351   12.807  1.00 98.71 35  A 1 
ATOM   269  C CG2 . ILE   A 1 35  ? -2.798  4.013   11.537  1.00 98.82 35  A 1 
ATOM   270  C CD1 . ILE   A 1 35  ? 0.055   5.358   11.876  1.00 98.26 35  A 1 
ATOM   271  N N   . ARG   A 1 36  ? -4.870  6.592   12.532  1.00 98.77 36  A 1 
ATOM   272  C CA  . ARG   A 1 36  ? -6.329  6.743   12.530  1.00 98.74 36  A 1 
ATOM   273  C C   . ARG   A 1 36  ? -6.957  6.026   11.341  1.00 98.80 36  A 1 
ATOM   274  O O   . ARG   A 1 36  ? -6.342  5.924   10.281  1.00 98.77 36  A 1 
ATOM   275  C CB  . ARG   A 1 36  ? -6.725  8.221   12.529  1.00 98.47 36  A 1 
ATOM   276  C CG  . ARG   A 1 36  ? -6.168  9.008   13.724  1.00 97.97 36  A 1 
ATOM   277  C CD  . ARG   A 1 36  ? -6.812  10.390  13.751  1.00 97.73 36  A 1 
ATOM   278  N NE  . ARG   A 1 36  ? -6.221  11.256  14.772  1.00 97.68 36  A 1 
ATOM   279  C CZ  . ARG   A 1 36  ? -6.589  12.489  15.045  1.00 97.72 36  A 1 
ATOM   280  N NH1 . ARG   A 1 36  ? -7.584  13.066  14.430  1.00 96.75 36  A 1 
ATOM   281  N NH2 . ARG   A 1 36  ? -5.941  13.169  15.941  1.00 96.33 36  A 1 
ATOM   282  N N   . GLU   A 1 37  ? -8.200  5.603   11.522  1.00 98.77 37  A 1 
ATOM   283  C CA  . GLU   A 1 37  ? -9.048  5.047   10.469  1.00 98.77 37  A 1 
ATOM   284  C C   . GLU   A 1 37  ? -10.100 6.069   10.032  1.00 98.66 37  A 1 
ATOM   285  O O   . GLU   A 1 37  ? -10.916 6.518   10.840  1.00 98.46 37  A 1 
ATOM   286  C CB  . GLU   A 1 37  ? -9.697  3.746   10.966  1.00 98.78 37  A 1 
ATOM   287  C CG  . GLU   A 1 37  ? -10.552 3.055   9.899   1.00 98.75 37  A 1 
ATOM   288  C CD  . GLU   A 1 37  ? -11.174 1.759   10.434  1.00 98.75 37  A 1 
ATOM   289  O OE1 . GLU   A 1 37  ? -10.697 0.667   10.047  1.00 98.22 37  A 1 
ATOM   290  O OE2 . GLU   A 1 37  ? -12.119 1.848   11.241  1.00 98.19 37  A 1 
ATOM   291  N N   . SER   A 1 38  ? -10.116 6.394   8.739   1.00 98.55 38  A 1 
ATOM   292  C CA  . SER   A 1 38  ? -11.275 6.969   8.049   1.00 98.47 38  A 1 
ATOM   293  C C   . SER   A 1 38  ? -12.014 5.854   7.315   1.00 98.60 38  A 1 
ATOM   294  O O   . SER   A 1 38  ? -11.384 4.945   6.771   1.00 98.48 38  A 1 
ATOM   295  C CB  . SER   A 1 38  ? -10.862 8.065   7.059   1.00 98.01 38  A 1 
ATOM   296  O OG  . SER   A 1 38  ? -10.204 9.112   7.741   1.00 91.26 38  A 1 
ATOM   297  N N   . LEU   A 1 39  ? -13.349 5.898   7.291   1.00 98.28 39  A 1 
ATOM   298  C CA  . LEU   A 1 39  ? -14.153 4.863   6.645   1.00 98.04 39  A 1 
ATOM   299  C C   . LEU   A 1 39  ? -15.206 5.432   5.701   1.00 98.33 39  A 1 
ATOM   300  O O   . LEU   A 1 39  ? -15.738 6.520   5.919   1.00 98.03 39  A 1 
ATOM   301  C CB  . LEU   A 1 39  ? -14.725 3.895   7.697   1.00 95.56 39  A 1 
ATOM   302  C CG  . LEU   A 1 39  ? -15.880 4.427   8.573   1.00 92.88 39  A 1 
ATOM   303  C CD1 . LEU   A 1 39  ? -17.256 4.300   7.921   1.00 88.44 39  A 1 
ATOM   304  C CD2 . LEU   A 1 39  ? -15.944 3.619   9.869   1.00 86.78 39  A 1 
ATOM   305  N N   . TYR   A 1 40  ? -15.526 4.657   4.669   1.00 98.62 40  A 1 
ATOM   306  C CA  . TYR   A 1 40  ? -16.631 4.896   3.755   1.00 98.65 40  A 1 
ATOM   307  C C   . TYR   A 1 40  ? -17.609 3.720   3.800   1.00 98.72 40  A 1 
ATOM   308  O O   . TYR   A 1 40  ? -17.265 2.600   3.423   1.00 98.63 40  A 1 
ATOM   309  C CB  . TYR   A 1 40  ? -16.095 5.139   2.347   1.00 98.51 40  A 1 
ATOM   310  C CG  . TYR   A 1 40  ? -17.172 5.482   1.344   1.00 98.23 40  A 1 
ATOM   311  C CD1 . TYR   A 1 40  ? -17.824 4.466   0.612   1.00 97.68 40  A 1 
ATOM   312  C CD2 . TYR   A 1 40  ? -17.536 6.827   1.137   1.00 97.57 40  A 1 
ATOM   313  C CE1 . TYR   A 1 40  ? -18.823 4.792   -0.320  1.00 96.83 40  A 1 
ATOM   314  C CE2 . TYR   A 1 40  ? -18.531 7.164   0.208   1.00 96.76 40  A 1 
ATOM   315  C CZ  . TYR   A 1 40  ? -19.174 6.142   -0.519  1.00 96.45 40  A 1 
ATOM   316  O OH  . TYR   A 1 40  ? -20.151 6.470   -1.426  1.00 94.75 40  A 1 
ATOM   317  N N   . GLU   A 1 41  ? -18.835 4.001   4.229   1.00 98.54 41  A 1 
ATOM   318  C CA  . GLU   A 1 41  ? -19.987 3.095   4.258   1.00 98.43 41  A 1 
ATOM   319  C C   . GLU   A 1 41  ? -21.192 3.838   3.657   1.00 98.25 41  A 1 
ATOM   320  O O   . GLU   A 1 41  ? -22.099 4.281   4.357   1.00 97.14 41  A 1 
ATOM   321  C CB  . GLU   A 1 41  ? -20.260 2.617   5.694   1.00 98.17 41  A 1 
ATOM   322  C CG  . GLU   A 1 41  ? -19.190 1.673   6.270   1.00 97.63 41  A 1 
ATOM   323  C CD  . GLU   A 1 41  ? -19.077 0.323   5.554   1.00 97.82 41  A 1 
ATOM   324  O OE1 . GLU   A 1 41  ? -18.059 -0.368  5.782   1.00 95.78 41  A 1 
ATOM   325  O OE2 . GLU   A 1 41  ? -19.982 -0.041  4.773   1.00 96.13 41  A 1 
ATOM   326  N N   . GLY   A 1 42  ? -21.146 4.076   2.339   1.00 98.04 42  A 1 
ATOM   327  C CA  . GLY   A 1 42  ? -22.098 4.941   1.627   1.00 97.64 42  A 1 
ATOM   328  C C   . GLY   A 1 42  ? -21.849 6.445   1.826   1.00 97.76 42  A 1 
ATOM   329  O O   . GLY   A 1 42  ? -22.195 7.247   0.959   1.00 96.61 42  A 1 
ATOM   330  N N   . SER   A 1 43  ? -21.192 6.830   2.928   1.00 97.74 43  A 1 
ATOM   331  C CA  . SER   A 1 43  ? -20.653 8.168   3.176   1.00 97.70 43  A 1 
ATOM   332  C C   . SER   A 1 43  ? -19.346 8.079   3.964   1.00 98.06 43  A 1 
ATOM   333  O O   . SER   A 1 43  ? -19.073 7.073   4.619   1.00 97.67 43  A 1 
ATOM   334  C CB  . SER   A 1 43  ? -21.682 9.036   3.907   1.00 96.71 43  A 1 
ATOM   335  O OG  . SER   A 1 43  ? -22.046 8.468   5.148   1.00 88.15 43  A 1 
ATOM   336  N N   . TRP   A 1 44  ? -18.510 9.120   3.877   1.00 97.86 44  A 1 
ATOM   337  C CA  . TRP   A 1 44  ? -17.262 9.197   4.637   1.00 97.77 44  A 1 
ATOM   338  C C   . TRP   A 1 44  ? -17.519 9.598   6.092   1.00 97.63 44  A 1 
ATOM   339  O O   . TRP   A 1 44  ? -18.291 10.519  6.363   1.00 97.04 44  A 1 
ATOM   340  C CB  . TRP   A 1 44  ? -16.291 10.157  3.956   1.00 97.60 44  A 1 
ATOM   341  C CG  . TRP   A 1 44  ? -15.622 9.587   2.737   1.00 97.80 44  A 1 
ATOM   342  C CD1 . TRP   A 1 44  ? -15.949 9.853   1.452   1.00 97.37 44  A 1 
ATOM   343  C CD2 . TRP   A 1 44  ? -14.519 8.633   2.692   1.00 97.98 44  A 1 
ATOM   344  N NE1 . TRP   A 1 44  ? -15.121 9.132   0.601   1.00 97.50 44  A 1 
ATOM   345  C CE2 . TRP   A 1 44  ? -14.233 8.367   1.323   1.00 97.83 44  A 1 
ATOM   346  C CE3 . TRP   A 1 44  ? -13.749 7.969   3.671   1.00 97.90 44  A 1 
ATOM   347  C CZ2 . TRP   A 1 44  ? -13.220 7.461   0.934   1.00 97.74 44  A 1 
ATOM   348  C CZ3 . TRP   A 1 44  ? -12.736 7.070   3.282   1.00 97.86 44  A 1 
ATOM   349  C CH2 . TRP   A 1 44  ? -12.481 6.815   1.927   1.00 97.82 44  A 1 
ATOM   350  N N   . ALA   A 1 45  ? -16.834 8.937   7.018   1.00 97.70 45  A 1 
ATOM   351  C CA  . ALA   A 1 45  ? -16.901 9.189   8.454   1.00 97.61 45  A 1 
ATOM   352  C C   . ALA   A 1 45  ? -15.561 8.864   9.140   1.00 97.78 45  A 1 
ATOM   353  O O   . ALA   A 1 45  ? -14.601 8.422   8.500   1.00 97.48 45  A 1 
ATOM   354  C CB  . ALA   A 1 45  ? -18.065 8.366   9.032   1.00 97.11 45  A 1 
ATOM   355  N N   . ASN   A 1 46  ? -15.503 9.050   10.460  1.00 97.21 46  A 1 
ATOM   356  C CA  . ASN   A 1 46  ? -14.344 8.770   11.315  1.00 97.15 46  A 1 
ATOM   357  C C   . ASN   A 1 46  ? -13.127 9.668   11.012  1.00 96.91 46  A 1 
ATOM   358  O O   . ASN   A 1 46  ? -13.288 10.851  10.706  1.00 95.20 46  A 1 
ATOM   359  C CB  . ASN   A 1 46  ? -14.062 7.251   11.316  1.00 96.47 46  A 1 
ATOM   360  C CG  . ASN   A 1 46  ? -15.125 6.427   12.014  1.00 94.49 46  A 1 
ATOM   361  O OD1 . ASN   A 1 46  ? -16.180 6.893   12.403  1.00 88.57 46  A 1 
ATOM   362  N ND2 . ASN   A 1 46  ? -14.858 5.152   12.206  1.00 87.17 46  A 1 
ATOM   363  N N   . GLY   A 1 47  ? -11.903 9.157   11.184  1.00 97.49 47  A 1 
ATOM   364  C CA  . GLY   A 1 47  ? -10.669 9.933   11.036  1.00 97.37 47  A 1 
ATOM   365  C C   . GLY   A 1 47  ? -10.344 10.858  12.220  1.00 97.57 47  A 1 
ATOM   366  O O   . GLY   A 1 47  ? -9.327  11.549  12.204  1.00 96.89 47  A 1 
ATOM   367  N N   . THR   A 1 48  ? -11.173 10.872  13.272  1.00 97.05 48  A 1 
ATOM   368  C CA  . THR   A 1 48  ? -10.975 11.734  14.447  1.00 96.94 48  A 1 
ATOM   369  C C   . THR   A 1 48  ? -10.049 11.090  15.484  1.00 97.36 48  A 1 
ATOM   370  O O   . THR   A 1 48  ? -9.668  9.924   15.369  1.00 97.32 48  A 1 
ATOM   371  C CB  . THR   A 1 48  ? -12.310 12.129  15.105  1.00 96.16 48  A 1 
ATOM   372  O OG1 . THR   A 1 48  ? -12.828 11.087  15.890  1.00 94.22 48  A 1 
ATOM   373  C CG2 . THR   A 1 48  ? -13.377 12.561  14.098  1.00 93.52 48  A 1 
ATOM   374  N N   . GLU   A 1 49  ? -9.724  11.824  16.558  1.00 96.65 49  A 1 
ATOM   375  C CA  . GLU   A 1 49  ? -8.963  11.308  17.703  1.00 96.42 49  A 1 
ATOM   376  C C   . GLU   A 1 49  ? -9.632  10.113  18.408  1.00 96.97 49  A 1 
ATOM   377  O O   . GLU   A 1 49  ? -8.975  9.377   19.135  1.00 96.53 49  A 1 
ATOM   378  C CB  . GLU   A 1 49  ? -8.680  12.445  18.701  1.00 94.71 49  A 1 
ATOM   379  C CG  . GLU   A 1 49  ? -9.874  12.996  19.507  1.00 82.22 49  A 1 
ATOM   380  C CD  . GLU   A 1 49  ? -10.938 13.748  18.684  1.00 79.84 49  A 1 
ATOM   381  O OE1 . GLU   A 1 49  ? -12.070 13.883  19.205  1.00 74.00 49  A 1 
ATOM   382  O OE2 . GLU   A 1 49  ? -10.652 14.164  17.536  1.00 74.76 49  A 1 
ATOM   383  N N   . LYS   A 1 50  ? -10.933 9.878   18.155  1.00 96.72 50  A 1 
ATOM   384  C CA  . LYS   A 1 50  ? -11.668 8.707   18.662  1.00 96.91 50  A 1 
ATOM   385  C C   . LYS   A 1 50  ? -11.487 7.457   17.796  1.00 97.51 50  A 1 
ATOM   386  O O   . LYS   A 1 50  ? -11.960 6.390   18.176  1.00 97.19 50  A 1 
ATOM   387  C CB  . LYS   A 1 50  ? -13.155 9.045   18.801  1.00 96.31 50  A 1 
ATOM   388  C CG  . LYS   A 1 50  ? -13.390 10.197  19.783  1.00 91.79 50  A 1 
ATOM   389  C CD  . LYS   A 1 50  ? -14.890 10.446  19.956  1.00 84.25 50  A 1 
ATOM   390  C CE  . LYS   A 1 50  ? -15.086 11.604  20.932  1.00 75.52 50  A 1 
ATOM   391  N NZ  . LYS   A 1 50  ? -16.520 11.922  21.118  1.00 65.88 50  A 1 
ATOM   392  N N   . ASN   A 1 51  ? -10.834 7.587   16.644  1.00 97.52 51  A 1 
ATOM   393  C CA  . ASN   A 1 51  ? -10.636 6.522   15.658  1.00 97.84 51  A 1 
ATOM   394  C C   . ASN   A 1 51  ? -9.163  6.112   15.552  1.00 98.27 51  A 1 
ATOM   395  O O   . ASN   A 1 51  ? -8.713  5.657   14.500  1.00 98.31 51  A 1 
ATOM   396  C CB  . ASN   A 1 51  ? -11.253 6.962   14.319  1.00 97.60 51  A 1 
ATOM   397  C CG  . ASN   A 1 51  ? -12.693 7.412   14.470  1.00 97.19 51  A 1 
ATOM   398  O OD1 . ASN   A 1 51  ? -13.022 8.571   14.305  1.00 93.06 51  A 1 
ATOM   399  N ND2 . ASN   A 1 51  ? -13.588 6.513   14.813  1.00 92.91 51  A 1 
ATOM   400  N N   . VAL   A 1 52  ? -8.403  6.290   16.640  1.00 98.40 52  A 1 
ATOM   401  C CA  . VAL   A 1 52  ? -7.017  5.831   16.748  1.00 98.51 52  A 1 
ATOM   402  C C   . VAL   A 1 52  ? -7.001  4.317   16.940  1.00 98.56 52  A 1 
ATOM   403  O O   . VAL   A 1 52  ? -7.618  3.800   17.864  1.00 98.40 52  A 1 
ATOM   404  C CB  . VAL   A 1 52  ? -6.291  6.547   17.901  1.00 98.36 52  A 1 
ATOM   405  C CG1 . VAL   A 1 52  ? -4.902  5.966   18.165  1.00 97.98 52  A 1 
ATOM   406  C CG2 . VAL   A 1 52  ? -6.126  8.039   17.587  1.00 98.00 52  A 1 
ATOM   407  N N   . ILE   A 1 53  ? -6.249  3.617   16.088  1.00 98.79 53  A 1 
ATOM   408  C CA  . ILE   A 1 53  ? -6.071  2.157   16.159  1.00 98.76 53  A 1 
ATOM   409  C C   . ILE   A 1 53  ? -4.737  1.752   16.799  1.00 98.76 53  A 1 
ATOM   410  O O   . ILE   A 1 53  ? -4.553  0.599   17.184  1.00 98.38 53  A 1 
ATOM   411  C CB  . ILE   A 1 53  ? -6.256  1.508   14.770  1.00 98.59 53  A 1 
ATOM   412  C CG1 . ILE   A 1 53  ? -5.146  1.923   13.778  1.00 98.22 53  A 1 
ATOM   413  C CG2 . ILE   A 1 53  ? -7.654  1.851   14.213  1.00 97.60 53  A 1 
ATOM   414  C CD1 . ILE   A 1 53  ? -5.105  1.061   12.516  1.00 97.81 53  A 1 
ATOM   415  N N   . GLY   A 1 54  ? -3.794  2.686   16.918  1.00 98.80 54  A 1 
ATOM   416  C CA  . GLY   A 1 54  ? -2.476  2.463   17.502  1.00 98.73 54  A 1 
ATOM   417  C C   . GLY   A 1 54  ? -1.564  3.674   17.345  1.00 98.80 54  A 1 
ATOM   418  O O   . GLY   A 1 54  ? -1.924  4.655   16.697  1.00 98.56 54  A 1 
ATOM   419  N N   . ASN   A 1 55  ? -0.356  3.609   17.935  1.00 98.79 55  A 1 
ATOM   420  C CA  . ASN   A 1 55  ? 0.666   4.649   17.832  1.00 98.74 55  A 1 
ATOM   421  C C   . ASN   A 1 55  ? 1.909   4.113   17.129  1.00 98.85 55  A 1 
ATOM   422  O O   . ASN   A 1 55  ? 2.327   2.977   17.361  1.00 98.65 55  A 1 
ATOM   423  C CB  . ASN   A 1 55  ? 1.001   5.196   19.226  1.00 98.01 55  A 1 
ATOM   424  C CG  . ASN   A 1 55  ? -0.200  5.887   19.854  1.00 83.20 55  A 1 
ATOM   425  O OD1 . ASN   A 1 55  ? -0.684  6.894   19.382  1.00 74.25 55  A 1 
ATOM   426  N ND2 . ASN   A 1 55  ? -0.738  5.347   20.926  1.00 71.82 55  A 1 
ATOM   427  N N   . ALA   A 1 56  ? 2.530   4.948   16.302  1.00 98.85 56  A 1 
ATOM   428  C CA  . ALA   A 1 56  ? 3.764   4.655   15.592  1.00 98.89 56  A 1 
ATOM   429  C C   . ALA   A 1 56  ? 4.737   5.825   15.734  1.00 98.87 56  A 1 
ATOM   430  O O   . ALA   A 1 56  ? 4.339   6.929   16.104  1.00 98.67 56  A 1 
ATOM   431  C CB  . ALA   A 1 56  ? 3.416   4.369   14.131  1.00 98.84 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 6.023   5.611   15.417  1.00 98.84 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 6.959   6.737   15.335  1.00 98.76 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 6.457   7.777   14.330  1.00 98.85 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 5.902   7.427   13.289  1.00 98.76 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 8.380   6.260   15.009  1.00 97.79 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 8.597   5.896   13.534  1.00 96.95 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 10.073  5.586   13.297  1.00 96.76 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 10.357  5.426   11.806  1.00 95.88 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 11.808  5.280   11.576  1.00 96.05 57  A 1 
ATOM   441  N N   . LEU   A 1 58  ? 6.686   9.060   14.614  1.00 98.68 58  A 1 
ATOM   442  C CA  . LEU   A 1 58  ? 6.300   10.133  13.699  1.00 98.59 58  A 1 
ATOM   443  C C   . LEU   A 1 58  ? 7.008   9.963   12.345  1.00 98.67 58  A 1 
ATOM   444  O O   . LEU   A 1 58  ? 8.221   9.763   12.284  1.00 98.12 58  A 1 
ATOM   445  C CB  . LEU   A 1 58  ? 6.598   11.488  14.364  1.00 97.83 58  A 1 
ATOM   446  C CG  . LEU   A 1 58  ? 5.855   12.665  13.701  1.00 93.39 58  A 1 
ATOM   447  C CD1 . LEU   A 1 58  ? 4.353   12.614  13.986  1.00 91.15 58  A 1 
ATOM   448  C CD2 . LEU   A 1 58  ? 6.389   13.987  14.242  1.00 90.49 58  A 1 
ATOM   449  N N   . GLY   A 1 59  ? 6.249   10.022  11.253  1.00 98.68 59  A 1 
ATOM   450  C CA  . GLY   A 1 59  ? 6.757   9.740   9.908   1.00 98.67 59  A 1 
ATOM   451  C C   . GLY   A 1 59  ? 6.925   8.247   9.591   1.00 98.82 59  A 1 
ATOM   452  O O   . GLY   A 1 59  ? 7.628   7.907   8.637   1.00 98.56 59  A 1 
ATOM   453  N N   . SER   A 1 60  ? 6.311   7.368   10.365  1.00 98.85 60  A 1 
ATOM   454  C CA  . SER   A 1 60  ? 6.259   5.934   10.057  1.00 98.90 60  A 1 
ATOM   455  C C   . SER   A 1 60  ? 5.646   5.687   8.678   1.00 98.91 60  A 1 
ATOM   456  O O   . SER   A 1 60  ? 4.658   6.333   8.325   1.00 98.86 60  A 1 
ATOM   457  C CB  . SER   A 1 60  ? 5.408   5.200   11.103  1.00 98.87 60  A 1 
ATOM   458  O OG  . SER   A 1 60  ? 5.320   3.818   10.813  1.00 98.79 60  A 1 
ATOM   459  N N   . PRO   A 1 61  ? 6.151   4.698   7.909   1.00 98.93 61  A 1 
ATOM   460  C CA  . PRO   A 1 61  ? 5.342   4.124   6.842   1.00 98.94 61  A 1 
ATOM   461  C C   . PRO   A 1 61  ? 4.063   3.506   7.423   1.00 98.96 61  A 1 
ATOM   462  O O   . PRO   A 1 61  ? 4.022   3.102   8.589   1.00 98.92 61  A 1 
ATOM   463  C CB  . PRO   A 1 61  ? 6.231   3.071   6.180   1.00 98.87 61  A 1 
ATOM   464  C CG  . PRO   A 1 61  ? 7.089   2.582   7.349   1.00 98.53 61  A 1 
ATOM   465  C CD  . PRO   A 1 61  ? 7.316   3.862   8.153   1.00 98.88 61  A 1 
ATOM   466  N N   . VAL   A 1 62  ? 3.036   3.395   6.583   1.00 98.96 62  A 1 
ATOM   467  C CA  . VAL   A 1 62  ? 1.779   2.708   6.899   1.00 98.97 62  A 1 
ATOM   468  C C   . VAL   A 1 62  ? 1.456   1.769   5.747   1.00 98.96 62  A 1 
ATOM   469  O O   . VAL   A 1 62  ? 1.361   2.196   4.601   1.00 98.91 62  A 1 
ATOM   470  C CB  . VAL   A 1 62  ? 0.626   3.701   7.151   1.00 98.93 62  A 1 
ATOM   471  C CG1 . VAL   A 1 62  ? -0.615  2.973   7.674   1.00 98.69 62  A 1 
ATOM   472  C CG2 . VAL   A 1 62  ? 0.992   4.778   8.181   1.00 98.65 62  A 1 
ATOM   473  N N   . ALA   A 1 63  ? 1.301   0.483   6.033   1.00 98.98 63  A 1 
ATOM   474  C CA  . ALA   A 1 63  ? 0.818   -0.508  5.081   1.00 98.98 63  A 1 
ATOM   475  C C   . ALA   A 1 63  ? -0.398  -1.223  5.668   1.00 98.98 63  A 1 
ATOM   476  O O   . ALA   A 1 63  ? -0.510  -1.358  6.880   1.00 98.95 63  A 1 
ATOM   477  C CB  . ALA   A 1 63  ? 1.947   -1.481  4.734   1.00 98.95 63  A 1 
ATOM   478  N N   . ALA   A 1 64  ? -1.303  -1.699  4.818   1.00 98.97 64  A 1 
ATOM   479  C CA  . ALA   A 1 64  ? -2.460  -2.464  5.264   1.00 98.97 64  A 1 
ATOM   480  C C   . ALA   A 1 64  ? -2.832  -3.564  4.270   1.00 98.97 64  A 1 
ATOM   481  O O   . ALA   A 1 64  ? -2.566  -3.470  3.073   1.00 98.93 64  A 1 
ATOM   482  C CB  . ALA   A 1 64  ? -3.633  -1.516  5.528   1.00 98.94 64  A 1 
ATOM   483  N N   . THR   A 1 65  ? -3.469  -4.609  4.784   1.00 98.95 65  A 1 
ATOM   484  C CA  . THR   A 1 65  ? -4.093  -5.665  3.987   1.00 98.95 65  A 1 
ATOM   485  C C   . THR   A 1 65  ? -5.318  -6.197  4.724   1.00 98.95 65  A 1 
ATOM   486  O O   . THR   A 1 65  ? -5.401  -6.095  5.949   1.00 98.90 65  A 1 
ATOM   487  C CB  . THR   A 1 65  ? -3.081  -6.771  3.656   1.00 98.92 65  A 1 
ATOM   488  O OG1 . THR   A 1 65  ? -3.643  -7.736  2.795   1.00 98.72 65  A 1 
ATOM   489  C CG2 . THR   A 1 65  ? -2.552  -7.502  4.892   1.00 98.75 65  A 1 
ATOM   490  N N   . SER   A 1 66  ? -6.274  -6.775  3.996   1.00 98.91 66  A 1 
ATOM   491  C CA  . SER   A 1 66  ? -7.480  -7.338  4.598   1.00 98.89 66  A 1 
ATOM   492  C C   . SER   A 1 66  ? -7.994  -8.580  3.875   1.00 98.84 66  A 1 
ATOM   493  O O   . SER   A 1 66  ? -7.710  -8.812  2.699   1.00 98.68 66  A 1 
ATOM   494  C CB  . SER   A 1 66  ? -8.579  -6.271  4.714   1.00 98.82 66  A 1 
ATOM   495  O OG  . SER   A 1 66  ? -9.109  -5.926  3.450   1.00 98.72 66  A 1 
ATOM   496  N N   . LYS   A 1 67  ? -8.780  -9.387  4.600   1.00 98.73 67  A 1 
ATOM   497  C CA  . LYS   A 1 67  ? -9.732  -10.363 4.057   1.00 98.51 67  A 1 
ATOM   498  C C   . LYS   A 1 67  ? -11.110 -9.722  4.091   1.00 98.45 67  A 1 
ATOM   499  O O   . LYS   A 1 67  ? -11.729 -9.666  5.153   1.00 97.61 67  A 1 
ATOM   500  C CB  . LYS   A 1 67  ? -9.700  -11.646 4.894   1.00 97.88 67  A 1 
ATOM   501  C CG  . LYS   A 1 67  ? -8.431  -12.485 4.709   1.00 94.17 67  A 1 
ATOM   502  C CD  . LYS   A 1 67  ? -8.443  -13.196 3.361   1.00 90.41 67  A 1 
ATOM   503  C CE  . LYS   A 1 67  ? -7.267  -14.167 3.277   1.00 89.35 67  A 1 
ATOM   504  N NZ  . LYS   A 1 67  ? -7.333  -14.964 2.039   1.00 87.02 67  A 1 
ATOM   505  N N   . GLU   A 1 68  ? -11.555 -9.223  2.943   1.00 97.73 68  A 1 
ATOM   506  C CA  . GLU   A 1 68  ? -12.700 -8.302  2.914   1.00 97.52 68  A 1 
ATOM   507  C C   . GLU   A 1 68  ? -12.478 -7.201  3.968   1.00 98.00 68  A 1 
ATOM   508  O O   . GLU   A 1 68  ? -11.396 -6.606  4.006   1.00 96.42 68  A 1 
ATOM   509  C CB  . GLU   A 1 68  ? -14.022 -9.073  3.084   1.00 95.46 68  A 1 
ATOM   510  C CG  . GLU   A 1 68  ? -14.245 -10.196 2.055   1.00 89.56 68  A 1 
ATOM   511  C CD  . GLU   A 1 68  ? -15.459 -11.075 2.412   1.00 84.69 68  A 1 
ATOM   512  O OE1 . GLU   A 1 68  ? -15.986 -11.744 1.511   1.00 77.12 68  A 1 
ATOM   513  O OE2 . GLU   A 1 68  ? -15.848 -11.141 3.610   1.00 77.89 68  A 1 
ATOM   514  N N   . LEU   A 1 69  ? -13.442 -6.959  4.858   1.00 98.39 69  A 1 
ATOM   515  C CA  . LEU   A 1 69  ? -13.266 -6.134  6.062   1.00 98.58 69  A 1 
ATOM   516  C C   . LEU   A 1 69  ? -13.458 -6.942  7.359   1.00 98.58 69  A 1 
ATOM   517  O O   . LEU   A 1 69  ? -13.668 -6.371  8.423   1.00 98.25 69  A 1 
ATOM   518  C CB  . LEU   A 1 69  ? -14.175 -4.898  5.985   1.00 98.52 69  A 1 
ATOM   519  C CG  . LEU   A 1 69  ? -13.861 -3.939  4.819   1.00 98.31 69  A 1 
ATOM   520  C CD1 . LEU   A 1 69  ? -14.865 -2.788  4.834   1.00 98.25 69  A 1 
ATOM   521  C CD2 . LEU   A 1 69  ? -12.455 -3.340  4.907   1.00 98.23 69  A 1 
ATOM   522  N N   . LYS   A 1 70  ? -13.384 -8.277  7.279   1.00 98.68 70  A 1 
ATOM   523  C CA  . LYS   A 1 70  ? -13.511 -9.171  8.442   1.00 98.60 70  A 1 
ATOM   524  C C   . LYS   A 1 70  ? -12.213 -9.272  9.225   1.00 98.74 70  A 1 
ATOM   525  O O   . LYS   A 1 70  ? -12.245 -9.341  10.447  1.00 98.56 70  A 1 
ATOM   526  C CB  . LYS   A 1 70  ? -13.950 -10.570 7.995   1.00 98.11 70  A 1 
ATOM   527  C CG  . LYS   A 1 70  ? -15.379 -10.599 7.446   1.00 93.32 70  A 1 
ATOM   528  C CD  . LYS   A 1 70  ? -15.697 -11.986 6.880   1.00 87.58 70  A 1 
ATOM   529  C CE  . LYS   A 1 70  ? -17.129 -12.021 6.340   1.00 77.07 70  A 1 
ATOM   530  N NZ  . LYS   A 1 70  ? -17.247 -12.931 5.172   1.00 68.00 70  A 1 
ATOM   531  N N   . HIS   A 1 71  ? -11.095 -9.278  8.532   1.00 98.81 71  A 1 
ATOM   532  C CA  . HIS   A 1 71  ? -9.756  -9.286  9.106   1.00 98.85 71  A 1 
ATOM   533  C C   . HIS   A 1 71  ? -8.945  -8.181  8.445   1.00 98.90 71  A 1 
ATOM   534  O O   . HIS   A 1 71  ? -8.731  -8.229  7.234   1.00 98.83 71  A 1 
ATOM   535  C CB  . HIS   A 1 71  ? -9.099  -10.646 8.885   1.00 98.76 71  A 1 
ATOM   536  C CG  . HIS   A 1 71  ? -9.912  -11.791 9.411   1.00 98.62 71  A 1 
ATOM   537  N ND1 . HIS   A 1 71  ? -10.086 -12.128 10.735  1.00 95.37 71  A 1 
ATOM   538  C CD2 . HIS   A 1 71  ? -10.669 -12.675 8.676   1.00 95.53 71  A 1 
ATOM   539  C CE1 . HIS   A 1 71  ? -10.913 -13.179 10.791  1.00 95.14 71  A 1 
ATOM   540  N NE2 . HIS   A 1 71  ? -11.289 -13.546 9.560   1.00 95.90 71  A 1 
ATOM   541  N N   . ILE   A 1 72  ? -8.504  -7.206  9.225   1.00 98.95 72  A 1 
ATOM   542  C CA  . ILE   A 1 72  ? -7.660  -6.104  8.758   1.00 98.97 72  A 1 
ATOM   543  C C   . ILE   A 1 72  ? -6.352  -6.151  9.540   1.00 98.96 72  A 1 
ATOM   544  O O   . ILE   A 1 72  ? -6.346  -6.398  10.746  1.00 98.94 72  A 1 
ATOM   545  C CB  . ILE   A 1 72  ? -8.363  -4.736  8.894   1.00 98.96 72  A 1 
ATOM   546  C CG1 . ILE   A 1 72  ? -9.794  -4.750  8.297   1.00 98.90 72  A 1 
ATOM   547  C CG2 . ILE   A 1 72  ? -7.499  -3.649  8.234   1.00 98.91 72  A 1 
ATOM   548  C CD1 . ILE   A 1 72  ? -10.607 -3.480  8.576   1.00 98.82 72  A 1 
ATOM   549  N N   . ARG   A 1 73  ? -5.238  -5.925  8.859   1.00 98.97 73  A 1 
ATOM   550  C CA  . ARG   A 1 73  ? -3.919  -5.777  9.480   1.00 98.96 73  A 1 
ATOM   551  C C   . ARG   A 1 73  ? -3.274  -4.503  8.965   1.00 98.97 73  A 1 
ATOM   552  O O   . ARG   A 1 73  ? -3.187  -4.311  7.753   1.00 98.94 73  A 1 
ATOM   553  C CB  . ARG   A 1 73  ? -3.044  -7.009  9.202   1.00 98.92 73  A 1 
ATOM   554  C CG  . ARG   A 1 73  ? -3.629  -8.353  9.686   1.00 98.60 73  A 1 
ATOM   555  C CD  . ARG   A 1 73  ? -3.756  -8.420  11.209  1.00 98.50 73  A 1 
ATOM   556  N NE  . ARG   A 1 73  ? -4.315  -9.696  11.663  1.00 98.37 73  A 1 
ATOM   557  C CZ  . ARG   A 1 73  ? -5.595  -9.968  11.919  1.00 98.61 73  A 1 
ATOM   558  N NH1 . ARG   A 1 73  ? -6.560  -9.127  11.678  1.00 97.81 73  A 1 
ATOM   559  N NH2 . ARG   A 1 73  ? -5.931  -11.110 12.445  1.00 97.85 73  A 1 
ATOM   560  N N   . VAL   A 1 74  ? -2.837  -3.658  9.893   1.00 98.98 74  A 1 
ATOM   561  C CA  . VAL   A 1 74  ? -2.134  -2.402  9.607   1.00 98.98 74  A 1 
ATOM   562  C C   . VAL   A 1 74  ? -0.736  -2.480  10.205  1.00 98.98 74  A 1 
ATOM   563  O O   . VAL   A 1 74  ? -0.572  -2.806  11.379  1.00 98.95 74  A 1 
ATOM   564  C CB  . VAL   A 1 74  ? -2.903  -1.183  10.143  1.00 98.97 74  A 1 
ATOM   565  C CG1 . VAL   A 1 74  ? -2.199  0.125   9.771   1.00 98.89 74  A 1 
ATOM   566  C CG2 . VAL   A 1 74  ? -4.323  -1.130  9.576   1.00 98.90 74  A 1 
ATOM   567  N N   . TYR   A 1 75  ? 0.275   -2.197  9.396   1.00 98.99 75  A 1 
ATOM   568  C CA  . TYR   A 1 75  ? 1.687   -2.341  9.731   1.00 98.99 75  A 1 
ATOM   569  C C   . TYR   A 1 75  ? 2.378   -0.987  9.749   1.00 98.98 75  A 1 
ATOM   570  O O   . TYR   A 1 75  ? 2.253   -0.198  8.814   1.00 98.95 75  A 1 
ATOM   571  C CB  . TYR   A 1 75  ? 2.365   -3.284  8.744   1.00 98.98 75  A 1 
ATOM   572  C CG  . TYR   A 1 75  ? 1.753   -4.659  8.754   1.00 98.98 75  A 1 
ATOM   573  C CD1 . TYR   A 1 75  ? 2.037   -5.543  9.805   1.00 98.94 75  A 1 
ATOM   574  C CD2 . TYR   A 1 75  ? 0.830   -5.037  7.756   1.00 98.94 75  A 1 
ATOM   575  C CE1 . TYR   A 1 75  ? 1.425   -6.800  9.859   1.00 98.90 75  A 1 
ATOM   576  C CE2 . TYR   A 1 75  ? 0.210   -6.294  7.801   1.00 98.89 75  A 1 
ATOM   577  C CZ  . TYR   A 1 75  ? 0.512   -7.172  8.860   1.00 98.92 75  A 1 
ATOM   578  O OH  . TYR   A 1 75  ? -0.096  -8.399  8.924   1.00 98.78 75  A 1 
ATOM   579  N N   . THR   A 1 76  ? 3.140   -0.751  10.816  1.00 98.98 76  A 1 
ATOM   580  C CA  . THR   A 1 76  ? 3.920   0.471   11.023  1.00 98.98 76  A 1 
ATOM   581  C C   . THR   A 1 76  ? 5.255   0.146   11.698  1.00 98.98 76  A 1 
ATOM   582  O O   . THR   A 1 76  ? 5.579   -1.023  11.952  1.00 98.94 76  A 1 
ATOM   583  C CB  . THR   A 1 76  ? 3.128   1.496   11.860  1.00 98.93 76  A 1 
ATOM   584  O OG1 . THR   A 1 76  ? 2.838   0.974   13.129  1.00 98.53 76  A 1 
ATOM   585  C CG2 . THR   A 1 76  ? 1.811   1.913   11.220  1.00 98.44 76  A 1 
ATOM   586  N N   . LEU   A 1 77  ? 6.044   1.177   11.989  1.00 98.97 77  A 1 
ATOM   587  C CA  . LEU   A 1 77  ? 7.277   1.070   12.768  1.00 98.97 77  A 1 
ATOM   588  C C   . LEU   A 1 77  ? 7.108   1.680   14.159  1.00 98.96 77  A 1 
ATOM   589  O O   . LEU   A 1 77  ? 6.578   2.781   14.311  1.00 98.88 77  A 1 
ATOM   590  C CB  . LEU   A 1 77  ? 8.456   1.714   12.024  1.00 98.93 77  A 1 
ATOM   591  C CG  . LEU   A 1 77  ? 8.760   1.103   10.644  1.00 98.69 77  A 1 
ATOM   592  C CD1 . LEU   A 1 77  ? 9.963   1.810   10.021  1.00 98.57 77  A 1 
ATOM   593  C CD2 . LEU   A 1 77  ? 9.076   -0.391  10.735  1.00 98.48 77  A 1 
ATOM   594  N N   . THR   A 1 78  ? 7.648   0.998   15.164  1.00 98.92 78  A 1 
ATOM   595  C CA  . THR   A 1 78  ? 7.858   1.572   16.498  1.00 98.89 78  A 1 
ATOM   596  C C   . THR   A 1 78  ? 8.961   2.642   16.468  1.00 98.86 78  A 1 
ATOM   597  O O   . THR   A 1 78  ? 9.760   2.707   15.530  1.00 98.72 78  A 1 
ATOM   598  C CB  . THR   A 1 78  ? 8.235   0.485   17.516  1.00 98.81 78  A 1 
ATOM   599  O OG1 . THR   A 1 78  ? 9.484   -0.078  17.202  1.00 98.44 78  A 1 
ATOM   600  C CG2 . THR   A 1 78  ? 7.213   -0.651  17.588  1.00 98.39 78  A 1 
ATOM   601  N N   . GLU   A 1 79  ? 9.085   3.431   17.540  1.00 98.73 79  A 1 
ATOM   602  C CA  . GLU   A 1 79  ? 10.222  4.349   17.741  1.00 98.56 79  A 1 
ATOM   603  C C   . GLU   A 1 79  ? 11.581  3.642   17.631  1.00 98.64 79  A 1 
ATOM   604  O O   . GLU   A 1 79  ? 12.537  4.172   17.064  1.00 98.06 79  A 1 
ATOM   605  C CB  . GLU   A 1 79  ? 10.099  5.012   19.123  1.00 97.67 79  A 1 
ATOM   606  C CG  . GLU   A 1 79  ? 9.004   6.084   19.196  1.00 87.76 79  A 1 
ATOM   607  C CD  . GLU   A 1 79  ? 9.269   7.282   18.265  1.00 81.17 79  A 1 
ATOM   608  O OE1 . GLU   A 1 79  ? 8.312   8.049   18.024  1.00 75.66 79  A 1 
ATOM   609  O OE2 . GLU   A 1 79  ? 10.404  7.409   17.745  1.00 75.58 79  A 1 
ATOM   610  N N   . GLY   A 1 80  ? 11.654  2.404   18.097  1.00 98.57 80  A 1 
ATOM   611  C CA  . GLY   A 1 80  ? 12.844  1.555   17.980  1.00 98.58 80  A 1 
ATOM   612  C C   . GLY   A 1 80  ? 13.090  0.982   16.578  1.00 98.75 80  A 1 
ATOM   613  O O   . GLY   A 1 80  ? 14.022  0.198   16.411  1.00 98.41 80  A 1 
ATOM   614  N N   . ASN   A 1 81  ? 12.298  1.346   15.573  1.00 98.87 81  A 1 
ATOM   615  C CA  . ASN   A 1 81  ? 12.348  0.807   14.211  1.00 98.89 81  A 1 
ATOM   616  C C   . ASN   A 1 81  ? 12.161  -0.718  14.154  1.00 98.92 81  A 1 
ATOM   617  O O   . ASN   A 1 81  ? 12.848  -1.403  13.395  1.00 98.82 81  A 1 
ATOM   618  C CB  . ASN   A 1 81  ? 13.610  1.288   13.472  1.00 98.81 81  A 1 
ATOM   619  C CG  . ASN   A 1 81  ? 13.757  2.792   13.501  1.00 98.61 81  A 1 
ATOM   620  O OD1 . ASN   A 1 81  ? 12.983  3.528   12.919  1.00 95.41 81  A 1 
ATOM   621  N ND2 . ASN   A 1 81  ? 14.760  3.286   14.192  1.00 95.09 81  A 1 
ATOM   622  N N   . THR   A 1 82  ? 11.230  -1.242  14.943  1.00 98.93 82  A 1 
ATOM   623  C CA  . THR   A 1 82  ? 10.762  -2.624  14.791  1.00 98.92 82  A 1 
ATOM   624  C C   . THR   A 1 82  ? 9.392   -2.649  14.127  1.00 98.95 82  A 1 
ATOM   625  O O   . THR   A 1 82  ? 8.581   -1.738  14.325  1.00 98.87 82  A 1 
ATOM   626  C CB  . THR   A 1 82  ? 10.749  -3.404  16.114  1.00 98.74 82  A 1 
ATOM   627  O OG1 . THR   A 1 82  ? 9.891   -2.821  17.063  1.00 96.58 82  A 1 
ATOM   628  C CG2 . THR   A 1 82  ? 12.137  -3.474  16.746  1.00 96.05 82  A 1 
ATOM   629  N N   . LEU   A 1 83  ? 9.127   -3.694  13.346  1.00 98.95 83  A 1 
ATOM   630  C CA  . LEU   A 1 83  ? 7.806   -3.918  12.764  1.00 98.95 83  A 1 
ATOM   631  C C   . LEU   A 1 83  ? 6.768   -4.128  13.870  1.00 98.94 83  A 1 
ATOM   632  O O   . LEU   A 1 83  ? 7.011   -4.853  14.839  1.00 98.86 83  A 1 
ATOM   633  C CB  . LEU   A 1 83  ? 7.838   -5.133  11.824  1.00 98.93 83  A 1 
ATOM   634  C CG  . LEU   A 1 83  ? 8.698   -4.967  10.559  1.00 98.68 83  A 1 
ATOM   635  C CD1 . LEU   A 1 83  ? 8.767   -6.296  9.805   1.00 98.67 83  A 1 
ATOM   636  C CD2 . LEU   A 1 83  ? 8.123   -3.916  9.610   1.00 98.59 83  A 1 
ATOM   637  N N   . GLN   A 1 84  ? 5.592   -3.517  13.702  1.00 98.95 84  A 1 
ATOM   638  C CA  . GLN   A 1 84  ? 4.437   -3.742  14.567  1.00 98.91 84  A 1 
ATOM   639  C C   . GLN   A 1 84  ? 3.153   -3.838  13.745  1.00 98.96 84  A 1 
ATOM   640  O O   . GLN   A 1 84  ? 3.071   -3.324  12.627  1.00 98.92 84  A 1 
ATOM   641  C CB  . GLN   A 1 84  ? 4.341   -2.665  15.658  1.00 98.14 84  A 1 
ATOM   642  C CG  . GLN   A 1 84  ? 4.101   -1.256  15.108  1.00 97.33 84  A 1 
ATOM   643  C CD  . GLN   A 1 84  ? 3.906   -0.206  16.200  1.00 98.37 84  A 1 
ATOM   644  O OE1 . GLN   A 1 84  ? 3.714   -0.493  17.370  1.00 93.63 84  A 1 
ATOM   645  N NE2 . GLN   A 1 84  ? 3.934   1.060   15.855  1.00 93.18 84  A 1 
ATOM   646  N N   . GLU   A 1 85  ? 2.157   -4.491  14.334  1.00 98.92 85  A 1 
ATOM   647  C CA  . GLU   A 1 85  ? 0.888   -4.817  13.695  1.00 98.90 85  A 1 
ATOM   648  C C   . GLU   A 1 85  ? -0.275  -4.373  14.583  1.00 98.90 85  A 1 
ATOM   649  O O   . GLU   A 1 85  ? -0.353  -4.752  15.755  1.00 98.81 85  A 1 
ATOM   650  C CB  . GLU   A 1 85  ? 0.867   -6.334  13.435  1.00 98.54 85  A 1 
ATOM   651  C CG  . GLU   A 1 85  ? -0.446  -6.881  12.873  1.00 97.92 85  A 1 
ATOM   652  C CD  . GLU   A 1 85  ? -0.377  -8.405  12.731  1.00 98.52 85  A 1 
ATOM   653  O OE1 . GLU   A 1 85  ? -0.517  -8.919  11.603  1.00 97.42 85  A 1 
ATOM   654  O OE2 . GLU   A 1 85  ? -0.151  -9.096  13.751  1.00 97.61 85  A 1 
ATOM   655  N N   . PHE   A 1 86  ? -1.198  -3.614  14.017  1.00 98.95 86  A 1 
ATOM   656  C CA  . PHE   A 1 86  ? -2.526  -3.392  14.568  1.00 98.95 86  A 1 
ATOM   657  C C   . PHE   A 1 86  ? -3.498  -4.299  13.822  1.00 98.96 86  A 1 
ATOM   658  O O   . PHE   A 1 86  ? -3.570  -4.273  12.594  1.00 98.90 86  A 1 
ATOM   659  C CB  . PHE   A 1 86  ? -2.914  -1.908  14.485  1.00 98.91 86  A 1 
ATOM   660  C CG  . PHE   A 1 86  ? -1.860  -0.950  15.000  1.00 98.82 86  A 1 
ATOM   661  C CD1 . PHE   A 1 86  ? -1.254  -1.160  16.250  1.00 98.33 86  A 1 
ATOM   662  C CD2 . PHE   A 1 86  ? -1.445  0.135   14.203  1.00 98.20 86  A 1 
ATOM   663  C CE1 . PHE   A 1 86  ? -0.227  -0.310  16.693  1.00 97.64 86  A 1 
ATOM   664  C CE2 . PHE   A 1 86  ? -0.424  0.990   14.642  1.00 97.68 86  A 1 
ATOM   665  C CZ  . PHE   A 1 86  ? 0.191   0.763   15.888  1.00 97.73 86  A 1 
ATOM   666  N N   . ALA   A 1 87  ? -4.204  -5.136  14.562  1.00 98.93 87  A 1 
ATOM   667  C CA  . ALA   A 1 87  ? -5.065  -6.167  14.021  1.00 98.92 87  A 1 
ATOM   668  C C   . ALA   A 1 87  ? -6.524  -5.872  14.364  1.00 98.91 87  A 1 
ATOM   669  O O   . ALA   A 1 87  ? -6.840  -5.561  15.510  1.00 98.78 87  A 1 
ATOM   670  C CB  . ALA   A 1 87  ? -4.595  -7.513  14.571  1.00 98.84 87  A 1 
ATOM   671  N N   . TYR   A 1 88  ? -7.404  -6.003  13.379  1.00 98.94 88  A 1 
ATOM   672  C CA  . TYR   A 1 88  ? -8.848  -6.009  13.552  1.00 98.94 88  A 1 
ATOM   673  C C   . TYR   A 1 88  ? -9.407  -7.345  13.081  1.00 98.94 88  A 1 
ATOM   674  O O   . TYR   A 1 88  ? -9.143  -7.757  11.947  1.00 98.88 88  A 1 
ATOM   675  C CB  . TYR   A 1 88  ? -9.473  -4.845  12.785  1.00 98.89 88  A 1 
ATOM   676  C CG  . TYR   A 1 88  ? -10.983 -4.865  12.763  1.00 98.81 88  A 1 
ATOM   677  C CD1 . TYR   A 1 88  ? -11.680 -5.548  11.740  1.00 98.57 88  A 1 
ATOM   678  C CD2 . TYR   A 1 88  ? -11.714 -4.218  13.778  1.00 98.55 88  A 1 
ATOM   679  C CE1 . TYR   A 1 88  ? -13.082 -5.580  11.729  1.00 98.14 88  A 1 
ATOM   680  C CE2 . TYR   A 1 88  ? -13.116 -4.241  13.775  1.00 98.13 88  A 1 
ATOM   681  C CZ  . TYR   A 1 88  ? -13.797 -4.925  12.748  1.00 98.01 88  A 1 
ATOM   682  O OH  . TYR   A 1 88  ? -15.171 -4.948  12.745  1.00 96.85 88  A 1 
ATOM   683  N N   . ASP   A 1 89  ? -10.211 -7.977  13.921  1.00 98.86 89  A 1 
ATOM   684  C CA  . ASP   A 1 89  ? -11.035 -9.124  13.556  1.00 98.80 89  A 1 
ATOM   685  C C   . ASP   A 1 89  ? -12.497 -8.822  13.896  1.00 98.76 89  A 1 
ATOM   686  O O   . ASP   A 1 89  ? -12.816 -8.331  14.984  1.00 98.44 89  A 1 
ATOM   687  C CB  . ASP   A 1 89  ? -10.533 -10.409 14.241  1.00 98.68 89  A 1 
ATOM   688  C CG  . ASP   A 1 89  ? -9.109  -10.812 13.820  1.00 98.57 89  A 1 
ATOM   689  O OD1 . ASP   A 1 89  ? -8.757  -10.684 12.629  1.00 97.84 89  A 1 
ATOM   690  O OD2 . ASP   A 1 89  ? -8.322  -11.256 14.679  1.00 97.67 89  A 1 
ATOM   691  N N   . SER   A 1 90  ? -13.399 -9.109  12.952  1.00 98.52 90  A 1 
ATOM   692  C CA  . SER   A 1 90  ? -14.834 -8.926  13.139  1.00 98.08 90  A 1 
ATOM   693  C C   . SER   A 1 90  ? -15.325 -9.703  14.365  1.00 97.58 90  A 1 
ATOM   694  O O   . SER   A 1 90  ? -15.048 -10.892 14.509  1.00 93.77 90  A 1 
ATOM   695  C CB  . SER   A 1 90  ? -15.588 -9.375  11.886  1.00 96.63 90  A 1 
ATOM   696  O OG  . SER   A 1 90  ? -16.963 -9.072  12.010  1.00 83.10 90  A 1 
ATOM   697  N N   . GLY   A 1 91  ? -16.041 -9.026  15.260  1.00 96.42 91  A 1 
ATOM   698  C CA  . GLY   A 1 91  ? -16.491 -9.571  16.544  1.00 95.80 91  A 1 
ATOM   699  C C   . GLY   A 1 91  ? -15.486 -9.424  17.697  1.00 96.57 91  A 1 
ATOM   700  O O   . GLY   A 1 91  ? -15.893 -9.537  18.850  1.00 94.09 91  A 1 
ATOM   701  N N   . THR   A 1 92  ? -14.209 -9.131  17.416  1.00 97.73 92  A 1 
ATOM   702  C CA  . THR   A 1 92  ? -13.171 -8.866  18.429  1.00 97.73 92  A 1 
ATOM   703  C C   . THR   A 1 92  ? -12.840 -7.374  18.534  1.00 97.96 92  A 1 
ATOM   704  O O   . THR   A 1 92  ? -12.650 -6.856  19.631  1.00 96.29 92  A 1 
ATOM   705  C CB  . THR   A 1 92  ? -11.894 -9.665  18.121  1.00 96.30 92  A 1 
ATOM   706  O OG1 . THR   A 1 92  ? -12.203 -11.035 18.022  1.00 90.03 92  A 1 
ATOM   707  C CG2 . THR   A 1 92  ? -10.824 -9.533  19.203  1.00 89.56 92  A 1 
ATOM   708  N N   . GLY   A 1 93  ? -12.795 -6.681  17.402  1.00 98.40 93  A 1 
ATOM   709  C CA  . GLY   A 1 93  ? -12.342 -5.296  17.322  1.00 98.40 93  A 1 
ATOM   710  C C   . GLY   A 1 93  ? -10.829 -5.186  17.118  1.00 98.69 93  A 1 
ATOM   711  O O   . GLY   A 1 93  ? -10.189 -6.113  16.620  1.00 98.49 93  A 1 
ATOM   712  N N   . TRP   A 1 94  ? -10.262 -4.028  17.468  1.00 98.75 94  A 1 
ATOM   713  C CA  . TRP   A 1 94  ? -8.837  -3.742  17.324  1.00 98.76 94  A 1 
ATOM   714  C C   . TRP   A 1 94  ? -8.026  -4.257  18.514  1.00 98.68 94  A 1 
ATOM   715  O O   . TRP   A 1 94  ? -8.407  -4.070  19.670  1.00 98.38 94  A 1 
ATOM   716  C CB  . TRP   A 1 94  ? -8.613  -2.244  17.125  1.00 98.75 94  A 1 
ATOM   717  C CG  . TRP   A 1 94  ? -9.041  -1.732  15.779  1.00 98.82 94  A 1 
ATOM   718  C CD1 . TRP   A 1 94  ? -10.206 -1.098  15.505  1.00 98.72 94  A 1 
ATOM   719  C CD2 . TRP   A 1 94  ? -8.323  -1.830  14.511  1.00 98.85 94  A 1 
ATOM   720  N NE1 . TRP   A 1 94  ? -10.266 -0.793  14.151  1.00 98.75 94  A 1 
ATOM   721  C CE2 . TRP   A 1 94  ? -9.133  -1.233  13.504  1.00 98.82 94  A 1 
ATOM   722  C CE3 . TRP   A 1 94  ? -7.080  -2.376  14.124  1.00 98.85 94  A 1 
ATOM   723  C CZ2 . TRP   A 1 94  ? -8.729  -1.191  12.149  1.00 98.78 94  A 1 
ATOM   724  C CZ3 . TRP   A 1 94  ? -6.677  -2.328  12.772  1.00 98.79 94  A 1 
ATOM   725  C CH2 . TRP   A 1 94  ? -7.499  -1.751  11.799  1.00 98.79 94  A 1 
ATOM   726  N N   . TYR   A 1 95  ? -6.859  -4.836  18.220  1.00 98.83 95  A 1 
ATOM   727  C CA  . TYR   A 1 95  ? -5.870  -5.269  19.202  1.00 98.78 95  A 1 
ATOM   728  C C   . TYR   A 1 95  ? -4.455  -5.170  18.614  1.00 98.83 95  A 1 
ATOM   729  O O   . TYR   A 1 95  ? -4.268  -5.044  17.405  1.00 98.77 95  A 1 
ATOM   730  C CB  . TYR   A 1 95  ? -6.194  -6.695  19.678  1.00 98.67 95  A 1 
ATOM   731  C CG  . TYR   A 1 95  ? -6.152  -7.760  18.597  1.00 98.68 95  A 1 
ATOM   732  C CD1 . TYR   A 1 95  ? -7.272  -7.977  17.759  1.00 98.50 95  A 1 
ATOM   733  C CD2 . TYR   A 1 95  ? -5.006  -8.554  18.430  1.00 98.49 95  A 1 
ATOM   734  C CE1 . TYR   A 1 95  ? -7.241  -8.971  16.770  1.00 98.28 95  A 1 
ATOM   735  C CE2 . TYR   A 1 95  ? -4.964  -9.553  17.442  1.00 98.32 95  A 1 
ATOM   736  C CZ  . TYR   A 1 95  ? -6.084  -9.758  16.616  1.00 98.39 95  A 1 
ATOM   737  O OH  . TYR   A 1 95  ? -6.043  -10.737 15.654  1.00 97.94 95  A 1 
ATOM   738  N N   . ASN   A 1 96  ? -3.434  -5.217  19.475  1.00 98.72 96  A 1 
ATOM   739  C CA  . ASN   A 1 96  ? -2.050  -5.290  19.010  1.00 98.62 96  A 1 
ATOM   740  C C   . ASN   A 1 96  ? -1.743  -6.721  18.559  1.00 98.63 96  A 1 
ATOM   741  O O   . ASN   A 1 96  ? -1.808  -7.657  19.359  1.00 98.00 96  A 1 
ATOM   742  C CB  . ASN   A 1 96  ? -1.104  -4.822  20.123  1.00 98.05 96  A 1 
ATOM   743  C CG  . ASN   A 1 96  ? -1.224  -3.332  20.404  1.00 94.83 96  A 1 
ATOM   744  O OD1 . ASN   A 1 96  ? -1.614  -2.534  19.576  1.00 88.23 96  A 1 
ATOM   745  N ND2 . ASN   A 1 96  ? -0.873  -2.909  21.596  1.00 85.53 96  A 1 
ATOM   746  N N   . GLY   A 1 97  ? -1.411  -6.895  17.282  1.00 98.60 97  A 1 
ATOM   747  C CA  . GLY   A 1 97  ? -1.092  -8.191  16.698  1.00 98.48 97  A 1 
ATOM   748  C C   . GLY   A 1 97  ? 0.248   -8.761  17.170  1.00 98.53 97  A 1 
ATOM   749  O O   . GLY   A 1 97  ? 1.096   -8.068  17.740  1.00 98.08 97  A 1 
ATOM   750  N N   . GLY   A 1 98  ? 0.456   -10.045 16.917  1.00 98.38 98  A 1 
ATOM   751  C CA  . GLY   A 1 98  ? 1.616   -10.795 17.413  1.00 98.14 98  A 1 
ATOM   752  C C   . GLY   A 1 98  ? 2.970   -10.369 16.831  1.00 98.41 98  A 1 
ATOM   753  O O   . GLY   A 1 98  ? 4.003   -10.659 17.438  1.00 97.86 98  A 1 
ATOM   754  N N   . LEU   A 1 99  ? 3.007   -9.655  15.706  1.00 98.74 99  A 1 
ATOM   755  C CA  . LEU   A 1 99  ? 4.249   -9.267  15.020  1.00 98.82 99  A 1 
ATOM   756  C C   . LEU   A 1 99  ? 5.218   -8.486  15.920  1.00 98.77 99  A 1 
ATOM   757  O O   . LEU   A 1 99  ? 6.423   -8.746  15.912  1.00 98.54 99  A 1 
ATOM   758  C CB  . LEU   A 1 99  ? 3.877   -8.442  13.782  1.00 98.81 99  A 1 
ATOM   759  C CG  . LEU   A 1 99  ? 5.084   -7.967  12.951  1.00 98.66 99  A 1 
ATOM   760  C CD1 . LEU   A 1 99  ? 5.881   -9.127  12.370  1.00 98.57 99  A 1 
ATOM   761  C CD2 . LEU   A 1 99  ? 4.591   -7.081  11.812  1.00 98.54 99  A 1 
ATOM   762  N N   . GLY   A 1 100 ? 4.712   -7.562  16.730  1.00 98.67 100 A 1 
ATOM   763  C CA  . GLY   A 1 100 ? 5.550   -6.742  17.612  1.00 98.51 100 A 1 
ATOM   764  C C   . GLY   A 1 100 ? 6.379   -7.558  18.615  1.00 98.54 100 A 1 
ATOM   765  O O   . GLY   A 1 100 ? 7.476   -7.149  18.998  1.00 97.80 100 A 1 
ATOM   766  N N   . GLY   A 1 101 ? 5.884   -8.730  19.010  1.00 98.27 101 A 1 
ATOM   767  C CA  . GLY   A 1 101 ? 6.593   -9.651  19.906  1.00 98.00 101 A 1 
ATOM   768  C C   . GLY   A 1 101 ? 7.853   -10.266 19.290  1.00 98.15 101 A 1 
ATOM   769  O O   . GLY   A 1 101 ? 8.808   -10.543 20.015  1.00 97.06 101 A 1 
ATOM   770  N N   . ALA   A 1 102 ? 7.886   -10.406 17.963  1.00 98.44 102 A 1 
ATOM   771  C CA  . ALA   A 1 102 ? 9.038   -10.957 17.242  1.00 98.38 102 A 1 
ATOM   772  C C   . ALA   A 1 102 ? 10.236  -9.985  17.165  1.00 98.48 102 A 1 
ATOM   773  O O   . ALA   A 1 102 ? 11.350  -10.414 16.866  1.00 97.92 102 A 1 
ATOM   774  C CB  . ALA   A 1 102 ? 8.569   -11.392 15.853  1.00 98.04 102 A 1 
ATOM   775  N N   . LYS   A 1 103 ? 10.039  -8.700  17.461  1.00 98.59 103 A 1 
ATOM   776  C CA  . LYS   A 1 103 ? 11.092  -7.667  17.509  1.00 98.59 103 A 1 
ATOM   777  C C   . LYS   A 1 103 ? 11.934  -7.566  16.224  1.00 98.73 103 A 1 
ATOM   778  O O   . LYS   A 1 103 ? 13.136  -7.327  16.295  1.00 98.24 103 A 1 
ATOM   779  C CB  . LYS   A 1 103 ? 11.965  -7.845  18.771  1.00 97.98 103 A 1 
ATOM   780  C CG  . LYS   A 1 103 ? 11.203  -7.761  20.106  1.00 95.10 103 A 1 
ATOM   781  C CD  . LYS   A 1 103 ? 10.711  -6.337  20.376  1.00 86.02 103 A 1 
ATOM   782  C CE  . LYS   A 1 103 ? 10.065  -6.265  21.761  1.00 80.41 103 A 1 
ATOM   783  N NZ  . LYS   A 1 103 ? 9.602   -4.897  22.063  1.00 69.17 103 A 1 
ATOM   784  N N   . PHE   A 1 104 ? 11.316  -7.720  15.057  1.00 98.84 104 A 1 
ATOM   785  C CA  . PHE   A 1 104 ? 12.022  -7.590  13.783  1.00 98.89 104 A 1 
ATOM   786  C C   . PHE   A 1 104 ? 12.515  -6.159  13.563  1.00 98.91 104 A 1 
ATOM   787  O O   . PHE   A 1 104 ? 11.727  -5.250  13.291  1.00 98.82 104 A 1 
ATOM   788  C CB  . PHE   A 1 104 ? 11.137  -8.046  12.626  1.00 98.86 104 A 1 
ATOM   789  C CG  . PHE   A 1 104 ? 10.773  -9.512  12.635  1.00 98.86 104 A 1 
ATOM   790  C CD1 . PHE   A 1 104 ? 11.773  -10.495 12.741  1.00 98.64 104 A 1 
ATOM   791  C CD2 . PHE   A 1 104 ? 9.429   -9.902  12.504  1.00 98.62 104 A 1 
ATOM   792  C CE1 . PHE   A 1 104 ? 11.436  -11.855 12.719  1.00 98.41 104 A 1 
ATOM   793  C CE2 . PHE   A 1 104 ? 9.086   -11.259 12.481  1.00 98.37 104 A 1 
ATOM   794  C CZ  . PHE   A 1 104 ? 10.089  -12.236 12.591  1.00 98.49 104 A 1 
ATOM   795  N N   . GLN   A 1 105 ? 13.838  -5.969  13.670  1.00 98.88 105 A 1 
ATOM   796  C CA  . GLN   A 1 105 ? 14.505  -4.694  13.427  1.00 98.84 105 A 1 
ATOM   797  C C   . GLN   A 1 105 ? 14.626  -4.438  11.924  1.00 98.89 105 A 1 
ATOM   798  O O   . GLN   A 1 105 ? 15.141  -5.276  11.184  1.00 98.75 105 A 1 
ATOM   799  C CB  . GLN   A 1 105 ? 15.891  -4.718  14.089  1.00 98.43 105 A 1 
ATOM   800  C CG  . GLN   A 1 105 ? 16.559  -3.331  14.128  1.00 92.78 105 A 1 
ATOM   801  C CD  . GLN   A 1 105 ? 15.990  -2.438  15.231  1.00 91.11 105 A 1 
ATOM   802  O OE1 . GLN   A 1 105 ? 15.780  -2.869  16.351  1.00 82.28 105 A 1 
ATOM   803  N NE2 . GLN   A 1 105 ? 15.738  -1.180  14.967  1.00 80.65 105 A 1 
ATOM   804  N N   . VAL   A 1 106 ? 14.216  -3.249  11.494  1.00 98.94 106 A 1 
ATOM   805  C CA  . VAL   A 1 106 ? 14.342  -2.798  10.102  1.00 98.95 106 A 1 
ATOM   806  C C   . VAL   A 1 106 ? 15.115  -1.483  10.019  1.00 98.95 106 A 1 
ATOM   807  O O   . VAL   A 1 106 ? 15.407  -0.851  11.040  1.00 98.88 106 A 1 
ATOM   808  C CB  . VAL   A 1 106 ? 12.970  -2.711  9.411   1.00 98.89 106 A 1 
ATOM   809  C CG1 . VAL   A 1 106 ? 12.275  -4.080  9.389   1.00 98.61 106 A 1 
ATOM   810  C CG2 . VAL   A 1 106 ? 12.037  -1.691  10.061  1.00 98.53 106 A 1 
ATOM   811  N N   . ALA   A 1 107 ? 15.473  -1.061  8.812   1.00 98.95 107 A 1 
ATOM   812  C CA  . ALA   A 1 107 ? 16.098  0.236   8.601   1.00 98.94 107 A 1 
ATOM   813  C C   . ALA   A 1 107 ? 15.166  1.376   9.063   1.00 98.94 107 A 1 
ATOM   814  O O   . ALA   A 1 107 ? 13.960  1.309   8.824   1.00 98.87 107 A 1 
ATOM   815  C CB  . ALA   A 1 107 ? 16.459  0.379   7.123   1.00 98.90 107 A 1 
ATOM   816  N N   . PRO   A 1 108 ? 15.688  2.471   9.654   1.00 98.92 108 A 1 
ATOM   817  C CA  . PRO   A 1 108 ? 14.856  3.604   10.084  1.00 98.86 108 A 1 
ATOM   818  C C   . PRO   A 1 108 ? 14.019  4.241   8.964   1.00 98.87 108 A 1 
ATOM   819  O O   . PRO   A 1 108 ? 12.981  4.843   9.224   1.00 98.59 108 A 1 
ATOM   820  C CB  . PRO   A 1 108 ? 15.846  4.621   10.658  1.00 98.55 108 A 1 
ATOM   821  C CG  . PRO   A 1 108 ? 17.018  3.761   11.122  1.00 96.67 108 A 1 
ATOM   822  C CD  . PRO   A 1 108 ? 17.058  2.642   10.090  1.00 98.61 108 A 1 
ATOM   823  N N   . TYR   A 1 109 ? 14.484  4.116   7.720   1.00 98.90 109 A 1 
ATOM   824  C CA  . TYR   A 1 109 ? 13.845  4.613   6.499   1.00 98.88 109 A 1 
ATOM   825  C C   . TYR   A 1 109 ? 13.055  3.534   5.743   1.00 98.90 109 A 1 
ATOM   826  O O   . TYR   A 1 109 ? 12.600  3.793   4.628   1.00 98.78 109 A 1 
ATOM   827  C CB  . TYR   A 1 109 ? 14.914  5.251   5.606   1.00 98.80 109 A 1 
ATOM   828  C CG  . TYR   A 1 109 ? 16.160  4.404   5.423   1.00 98.82 109 A 1 
ATOM   829  C CD1 . TYR   A 1 109 ? 17.358  4.780   6.062   1.00 98.66 109 A 1 
ATOM   830  C CD2 . TYR   A 1 109 ? 16.136  3.231   4.646   1.00 98.70 109 A 1 
ATOM   831  C CE1 . TYR   A 1 109 ? 18.513  4.004   5.925   1.00 98.54 109 A 1 
ATOM   832  C CE2 . TYR   A 1 109 ? 17.286  2.438   4.507   1.00 98.53 109 A 1 
ATOM   833  C CZ  . TYR   A 1 109 ? 18.475  2.831   5.148   1.00 98.69 109 A 1 
ATOM   834  O OH  . TYR   A 1 109 ? 19.604  2.062   5.024   1.00 98.49 109 A 1 
ATOM   835  N N   . SER   A 1 110 ? 12.908  2.342   6.308   1.00 98.93 110 A 1 
ATOM   836  C CA  . SER   A 1 110 ? 12.159  1.265   5.662   1.00 98.94 110 A 1 
ATOM   837  C C   . SER   A 1 110 ? 10.730  1.700   5.367   1.00 98.93 110 A 1 
ATOM   838  O O   . SER   A 1 110 ? 10.063  2.295   6.210   1.00 98.84 110 A 1 
ATOM   839  C CB  . SER   A 1 110 ? 12.138  0.002   6.533   1.00 98.91 110 A 1 
ATOM   840  O OG  . SER   A 1 110 ? 11.483  -1.054  5.853   1.00 98.83 110 A 1 
ATOM   841  N N   . ARG   A 1 111 ? 10.250  1.341   4.179   1.00 98.93 111 A 1 
ATOM   842  C CA  . ARG   A 1 111 ? 8.811   1.247   3.897   1.00 98.91 111 A 1 
ATOM   843  C C   . ARG   A 1 111 ? 8.316   -0.148  4.273   1.00 98.95 111 A 1 
ATOM   844  O O   . ARG   A 1 111 ? 9.110   -1.014  4.663   1.00 98.84 111 A 1 
ATOM   845  C CB  . ARG   A 1 111 ? 8.528   1.580   2.422   1.00 98.60 111 A 1 
ATOM   846  C CG  . ARG   A 1 111 ? 9.047   2.956   1.972   1.00 96.23 111 A 1 
ATOM   847  C CD  . ARG   A 1 111 ? 8.432   4.110   2.759   1.00 94.38 111 A 1 
ATOM   848  N NE  . ARG   A 1 111 ? 8.847   5.412   2.203   1.00 93.88 111 A 1 
ATOM   849  C CZ  . ARG   A 1 111 ? 8.294   6.033   1.182   1.00 96.58 111 A 1 
ATOM   850  N NH1 . ARG   A 1 111 ? 7.298   5.533   0.524   1.00 90.11 111 A 1 
ATOM   851  N NH2 . ARG   A 1 111 ? 8.734   7.196   0.805   1.00 91.97 111 A 1 
ATOM   852  N N   . ILE   A 1 112 ? 7.000   -0.355  4.148   1.00 98.95 112 A 1 
ATOM   853  C CA  . ILE   A 1 112 ? 6.371   -1.654  4.391   1.00 98.97 112 A 1 
ATOM   854  C C   . ILE   A 1 112 ? 5.346   -1.904  3.284   1.00 98.96 112 A 1 
ATOM   855  O O   . ILE   A 1 112 ? 4.592   -1.007  2.919   1.00 98.92 112 A 1 
ATOM   856  C CB  . ILE   A 1 112 ? 5.720   -1.721  5.793   1.00 98.95 112 A 1 
ATOM   857  C CG1 . ILE   A 1 112 ? 6.669   -1.237  6.917   1.00 98.69 112 A 1 
ATOM   858  C CG2 . ILE   A 1 112 ? 5.261   -3.167  6.079   1.00 98.61 112 A 1 
ATOM   859  C CD1 . ILE   A 1 112 ? 6.006   -1.119  8.295   1.00 98.70 112 A 1 
ATOM   860  N N   . ALA   A 1 113 ? 5.296   -3.127  2.771   1.00 98.97 113 A 1 
ATOM   861  C CA  . ALA   A 1 113 ? 4.157   -3.639  2.021   1.00 98.97 113 A 1 
ATOM   862  C C   . ALA   A 1 113 ? 3.640   -4.905  2.702   1.00 98.96 113 A 1 
ATOM   863  O O   . ALA   A 1 113 ? 4.414   -5.646  3.305   1.00 98.91 113 A 1 
ATOM   864  C CB  . ALA   A 1 113 ? 4.551   -3.871  0.564   1.00 98.93 113 A 1 
ATOM   865  N N   . ALA   A 1 114 ? 2.334   -5.160  2.624   1.00 98.97 114 A 1 
ATOM   866  C CA  . ALA   A 1 114 ? 1.715   -6.310  3.266   1.00 98.96 114 A 1 
ATOM   867  C C   . ALA   A 1 114 ? 0.613   -6.907  2.394   1.00 98.96 114 A 1 
ATOM   868  O O   . ALA   A 1 114 ? -0.163  -6.179  1.776   1.00 98.88 114 A 1 
ATOM   869  C CB  . ALA   A 1 114 ? 1.180   -5.882  4.635   1.00 98.85 114 A 1 
ATOM   870  N N   . VAL   A 1 115 ? 0.517   -8.237  2.381   1.00 98.96 115 A 1 
ATOM   871  C CA  . VAL   A 1 115 ? -0.556  -8.964  1.699   1.00 98.96 115 A 1 
ATOM   872  C C   . VAL   A 1 115 ? -1.048  -10.134 2.545   1.00 98.96 115 A 1 
ATOM   873  O O   . VAL   A 1 115 ? -0.262  -10.965 3.001   1.00 98.89 115 A 1 
ATOM   874  C CB  . VAL   A 1 115 ? -0.156  -9.442  0.284   1.00 98.82 115 A 1 
ATOM   875  C CG1 . VAL   A 1 115 ? 0.105   -8.259  -0.650  1.00 98.20 115 A 1 
ATOM   876  C CG2 . VAL   A 1 115 ? 1.074   -10.356 0.248   1.00 98.22 115 A 1 
ATOM   877  N N   . PHE   A 1 116 ? -2.373  -10.237 2.713   1.00 98.95 116 A 1 
ATOM   878  C CA  . PHE   A 1 116 ? -2.983  -11.541 2.926   1.00 98.93 116 A 1 
ATOM   879  C C   . PHE   A 1 116 ? -2.866  -12.350 1.632   1.00 98.91 116 A 1 
ATOM   880  O O   . PHE   A 1 116 ? -3.221  -11.856 0.560   1.00 98.79 116 A 1 
ATOM   881  C CB  . PHE   A 1 116 ? -4.449  -11.402 3.332   1.00 98.88 116 A 1 
ATOM   882  C CG  . PHE   A 1 116 ? -4.679  -11.231 4.815   1.00 98.88 116 A 1 
ATOM   883  C CD1 . PHE   A 1 116 ? -4.373  -12.284 5.697   1.00 98.68 116 A 1 
ATOM   884  C CD2 . PHE   A 1 116 ? -5.253  -10.049 5.319   1.00 98.65 116 A 1 
ATOM   885  C CE1 . PHE   A 1 116 ? -4.630  -12.154 7.075   1.00 98.54 116 A 1 
ATOM   886  C CE2 . PHE   A 1 116 ? -5.514  -9.916  6.694   1.00 98.45 116 A 1 
ATOM   887  C CZ  . PHE   A 1 116 ? -5.200  -10.968 7.574   1.00 98.69 116 A 1 
ATOM   888  N N   . LEU   A 1 117 ? -2.396  -13.588 1.721   1.00 98.87 117 A 1 
ATOM   889  C CA  . LEU   A 1 117 ? -2.344  -14.464 0.560   1.00 98.82 117 A 1 
ATOM   890  C C   . LEU   A 1 117 ? -3.754  -14.710 0.012   1.00 98.71 117 A 1 
ATOM   891  O O   . LEU   A 1 117 ? -4.701  -14.984 0.759   1.00 98.40 117 A 1 
ATOM   892  C CB  . LEU   A 1 117 ? -1.611  -15.770 0.886   1.00 98.73 117 A 1 
ATOM   893  C CG  . LEU   A 1 117 ? -0.132  -15.600 1.277   1.00 98.40 117 A 1 
ATOM   894  C CD1 . LEU   A 1 117 ? 0.503   -16.975 1.469   1.00 98.24 117 A 1 
ATOM   895  C CD2 . LEU   A 1 117 ? 0.682   -14.844 0.223   1.00 98.08 117 A 1 
ATOM   896  N N   . ALA   A 1 118 ? -3.890  -14.584 -1.309  1.00 98.53 118 A 1 
ATOM   897  C CA  . ALA   A 1 118 ? -5.170  -14.675 -1.997  1.00 98.27 118 A 1 
ATOM   898  C C   . ALA   A 1 118 ? -5.609  -16.126 -2.252  1.00 97.83 118 A 1 
ATOM   899  O O   . ALA   A 1 118 ? -4.808  -17.061 -2.248  1.00 96.41 118 A 1 
ATOM   900  C CB  . ALA   A 1 118 ? -5.076  -13.870 -3.294  1.00 97.81 118 A 1 
ATOM   901  N N   . GLY   A 1 119 ? -6.907  -16.325 -2.516  1.00 96.63 119 A 1 
ATOM   902  C CA  . GLY   A 1 119 ? -7.451  -17.614 -2.954  1.00 95.31 119 A 1 
ATOM   903  C C   . GLY   A 1 119 ? -7.416  -18.722 -1.894  1.00 95.47 119 A 1 
ATOM   904  O O   . GLY   A 1 119 ? -7.348  -19.902 -2.239  1.00 92.91 119 A 1 
ATOM   905  N N   . THR   A 1 120 ? -7.430  -18.350 -0.615  1.00 96.24 120 A 1 
ATOM   906  C CA  . THR   A 1 120 ? -7.549  -19.250 0.538   1.00 96.13 120 A 1 
ATOM   907  C C   . THR   A 1 120 ? -8.306  -18.543 1.657   1.00 96.52 120 A 1 
ATOM   908  O O   . THR   A 1 120 ? -8.174  -17.328 1.802   1.00 95.91 120 A 1 
ATOM   909  C CB  . THR   A 1 120 ? -6.165  -19.718 1.021   1.00 95.02 120 A 1 
ATOM   910  O OG1 . THR   A 1 120 ? -6.303  -20.544 2.156   1.00 92.42 120 A 1 
ATOM   911  C CG2 . THR   A 1 120 ? -5.212  -18.583 1.409   1.00 92.45 120 A 1 
ATOM   912  N N   . ASP   A 1 121 ? -9.061  -19.301 2.458   1.00 96.07 121 A 1 
ATOM   913  C CA  . ASP   A 1 121 ? -9.714  -18.759 3.661   1.00 95.71 121 A 1 
ATOM   914  C C   . ASP   A 1 121 ? -8.747  -18.655 4.848   1.00 96.48 121 A 1 
ATOM   915  O O   . ASP   A 1 121 ? -8.999  -17.925 5.803   1.00 95.53 121 A 1 
ATOM   916  C CB  . ASP   A 1 121 ? -10.938 -19.618 4.008   1.00 93.89 121 A 1 
ATOM   917  C CG  . ASP   A 1 121 ? -11.989 -19.598 2.896   1.00 88.01 121 A 1 
ATOM   918  O OD1 . ASP   A 1 121 ? -12.123 -18.541 2.240   1.00 84.60 121 A 1 
ATOM   919  O OD2 . ASP   A 1 121 ? -12.610 -20.660 2.685   1.00 83.26 121 A 1 
ATOM   920  N N   . ALA   A 1 122 ? -7.600  -19.336 4.783   1.00 97.21 122 A 1 
ATOM   921  C CA  . ALA   A 1 122 ? -6.574  -19.247 5.811   1.00 97.32 122 A 1 
ATOM   922  C C   . ALA   A 1 122 ? -6.014  -17.815 5.919   1.00 97.82 122 A 1 
ATOM   923  O O   . ALA   A 1 122 ? -5.772  -17.129 4.920   1.00 97.52 122 A 1 
ATOM   924  C CB  . ALA   A 1 122 ? -5.471  -20.272 5.529   1.00 96.34 122 A 1 
ATOM   925  N N   . LEU   A 1 123 ? -5.763  -17.380 7.150   1.00 98.23 123 A 1 
ATOM   926  C CA  . LEU   A 1 123 ? -5.109  -16.108 7.443   1.00 98.31 123 A 1 
ATOM   927  C C   . LEU   A 1 123 ? -3.594  -16.283 7.317   1.00 98.39 123 A 1 
ATOM   928  O O   . LEU   A 1 123 ? -2.890  -16.543 8.290   1.00 98.02 123 A 1 
ATOM   929  C CB  . LEU   A 1 123 ? -5.537  -15.593 8.826   1.00 98.10 123 A 1 
ATOM   930  C CG  . LEU   A 1 123 ? -7.050  -15.375 9.018   1.00 97.14 123 A 1 
ATOM   931  C CD1 . LEU   A 1 123 ? -7.298  -14.780 10.401  1.00 96.16 123 A 1 
ATOM   932  C CD2 . LEU   A 1 123 ? -7.651  -14.443 7.967   1.00 95.66 123 A 1 
ATOM   933  N N   . GLN   A 1 124 ? -3.098  -16.175 6.093   1.00 98.73 124 A 1 
ATOM   934  C CA  . GLN   A 1 124 ? -1.675  -16.244 5.777   1.00 98.76 124 A 1 
ATOM   935  C C   . GLN   A 1 124 ? -1.191  -14.870 5.319   1.00 98.86 124 A 1 
ATOM   936  O O   . GLN   A 1 124 ? -1.757  -14.282 4.396   1.00 98.78 124 A 1 
ATOM   937  C CB  . GLN   A 1 124 ? -1.419  -17.303 4.707   1.00 98.49 124 A 1 
ATOM   938  C CG  . GLN   A 1 124 ? -1.756  -18.718 5.195   1.00 97.17 124 A 1 
ATOM   939  C CD  . GLN   A 1 124 ? -1.486  -19.770 4.124   1.00 95.43 124 A 1 
ATOM   940  O OE1 . GLN   A 1 124 ? -1.735  -19.582 2.944   1.00 88.27 124 A 1 
ATOM   941  N NE2 . GLN   A 1 124 ? -0.972  -20.916 4.499   1.00 84.96 124 A 1 
ATOM   942  N N   . LEU   A 1 125 ? -0.147  -14.368 5.969   1.00 98.90 125 A 1 
ATOM   943  C CA  . LEU   A 1 125 ? 0.380   -13.026 5.748   1.00 98.93 125 A 1 
ATOM   944  C C   . LEU   A 1 125 ? 1.792   -13.076 5.184   1.00 98.94 125 A 1 
ATOM   945  O O   . LEU   A 1 125 ? 2.597   -13.935 5.557   1.00 98.87 125 A 1 
ATOM   946  C CB  . LEU   A 1 125 ? 0.336   -12.237 7.066   1.00 98.87 125 A 1 
ATOM   947  C CG  . LEU   A 1 125 ? -1.077  -11.747 7.430   1.00 98.53 125 A 1 
ATOM   948  C CD1 . LEU   A 1 125 ? -1.179  -11.466 8.920   1.00 98.46 125 A 1 
ATOM   949  C CD2 . LEU   A 1 125 ? -1.409  -10.466 6.659   1.00 98.38 125 A 1 
ATOM   950  N N   . ARG   A 1 126 ? 2.102   -12.120 4.314   1.00 98.97 126 A 1 
ATOM   951  C CA  . ARG   A 1 126 ? 3.462   -11.776 3.895   1.00 98.96 126 A 1 
ATOM   952  C C   . ARG   A 1 126 ? 3.655   -10.276 4.038   1.00 98.96 126 A 1 
ATOM   953  O O   . ARG   A 1 126 ? 2.812   -9.499  3.587   1.00 98.89 126 A 1 
ATOM   954  C CB  . ARG   A 1 126 ? 3.740   -12.223 2.450   1.00 98.89 126 A 1 
ATOM   955  C CG  . ARG   A 1 126 ? 3.573   -13.727 2.199   1.00 98.47 126 A 1 
ATOM   956  C CD  . ARG   A 1 126 ? 4.624   -14.564 2.938   1.00 98.31 126 A 1 
ATOM   957  N NE  . ARG   A 1 126 ? 4.432   -15.999 2.704   1.00 98.02 126 A 1 
ATOM   958  C CZ  . ARG   A 1 126 ? 3.642   -16.819 3.397   1.00 98.21 126 A 1 
ATOM   959  N NH1 . ARG   A 1 126 ? 2.902   -16.407 4.384   1.00 97.00 126 A 1 
ATOM   960  N NH2 . ARG   A 1 126 ? 3.590   -18.079 3.095   1.00 96.90 126 A 1 
ATOM   961  N N   . ILE   A 1 127 ? 4.753   -9.899  4.676   1.00 98.94 127 A 1 
ATOM   962  C CA  . ILE   A 1 127 ? 5.160   -8.505  4.855   1.00 98.91 127 A 1 
ATOM   963  C C   . ILE   A 1 127 ? 6.538   -8.342  4.237   1.00 98.95 127 A 1 
ATOM   964  O O   . ILE   A 1 127 ? 7.392   -9.210  4.400   1.00 98.88 127 A 1 
ATOM   965  C CB  . ILE   A 1 127 ? 5.177   -8.104  6.344   1.00 98.20 127 A 1 
ATOM   966  C CG1 . ILE   A 1 127 ? 3.802   -8.332  6.996   1.00 88.93 127 A 1 
ATOM   967  C CG2 . ILE   A 1 127 ? 5.605   -6.629  6.511   1.00 86.43 127 A 1 
ATOM   968  C CD1 . ILE   A 1 127 ? 3.886   -8.263  8.512   1.00 83.83 127 A 1 
ATOM   969  N N   . TYR   A 1 128 ? 6.761   -7.227  3.574   1.00 98.99 128 A 1 
ATOM   970  C CA  . TYR   A 1 128 ? 8.037   -6.862  2.974   1.00 98.99 128 A 1 
ATOM   971  C C   . TYR   A 1 128 ? 8.513   -5.554  3.586   1.00 98.99 128 A 1 
ATOM   972  O O   . TYR   A 1 128 ? 7.771   -4.573  3.617   1.00 98.96 128 A 1 
ATOM   973  C CB  . TYR   A 1 128 ? 7.893   -6.779  1.456   1.00 98.98 128 A 1 
ATOM   974  C CG  . TYR   A 1 128 ? 7.318   -8.045  0.871   1.00 98.98 128 A 1 
ATOM   975  C CD1 . TYR   A 1 128 ? 8.142   -9.162  0.667   1.00 98.96 128 A 1 
ATOM   976  C CD2 . TYR   A 1 128 ? 5.930   -8.153  0.639   1.00 98.96 128 A 1 
ATOM   977  C CE1 . TYR   A 1 128 ? 7.598   -10.380 0.238   1.00 98.93 128 A 1 
ATOM   978  C CE2 . TYR   A 1 128 ? 5.370   -9.369  0.213   1.00 98.92 128 A 1 
ATOM   979  C CZ  . TYR   A 1 128 ? 6.212   -10.485 0.024   1.00 98.94 128 A 1 
ATOM   980  O OH  . TYR   A 1 128 ? 5.668   -11.686 -0.349  1.00 98.82 128 A 1 
ATOM   981  N N   . ALA   A 1 129 ? 9.743   -5.545  4.086   1.00 98.98 129 A 1 
ATOM   982  C CA  . ALA   A 1 129 ? 10.390  -4.365  4.643   1.00 98.98 129 A 1 
ATOM   983  C C   . ALA   A 1 129 ? 11.888  -4.380  4.318   1.00 98.98 129 A 1 
ATOM   984  O O   . ALA   A 1 129 ? 12.434  -5.391  3.882   1.00 98.95 129 A 1 
ATOM   985  C CB  . ALA   A 1 129 ? 10.120  -4.309  6.154   1.00 98.95 129 A 1 
ATOM   986  N N   . GLN   A 1 130 ? 12.573  -3.247  4.529   1.00 98.98 130 A 1 
ATOM   987  C CA  . GLN   A 1 130 ? 14.006  -3.117  4.259   1.00 98.98 130 A 1 
ATOM   988  C C   . GLN   A 1 130 ? 14.810  -3.213  5.560   1.00 98.97 130 A 1 
ATOM   989  O O   . GLN   A 1 130 ? 14.662  -2.381  6.456   1.00 98.92 130 A 1 
ATOM   990  C CB  . GLN   A 1 130 ? 14.245  -1.817  3.494   1.00 98.93 130 A 1 
ATOM   991  C CG  . GLN   A 1 130 ? 15.667  -1.741  2.923   1.00 98.84 130 A 1 
ATOM   992  C CD  . GLN   A 1 130 ? 15.850  -0.545  2.001   1.00 98.92 130 A 1 
ATOM   993  O OE1 . GLN   A 1 130 ? 15.297  0.531   2.201   1.00 97.74 130 A 1 
ATOM   994  N NE2 . GLN   A 1 130 ? 16.632  -0.685  0.952   1.00 97.61 130 A 1 
ATOM   995  N N   . LYS   A 1 131 ? 15.685  -4.217  5.657   1.00 98.94 131 A 1 
ATOM   996  C CA  . LYS   A 1 131 ? 16.585  -4.394  6.813   1.00 98.91 131 A 1 
ATOM   997  C C   . LYS   A 1 131 ? 17.671  -3.302  6.839   1.00 98.91 131 A 1 
ATOM   998  O O   . LYS   A 1 131 ? 17.853  -2.588  5.845   1.00 98.77 131 A 1 
ATOM   999  C CB  . LYS   A 1 131 ? 17.161  -5.824  6.819   1.00 98.74 131 A 1 
ATOM   1000 C CG  . LYS   A 1 131 ? 16.058  -6.879  7.070   1.00 97.28 131 A 1 
ATOM   1001 C CD  . LYS   A 1 131 ? 16.562  -8.323  7.180   1.00 94.78 131 A 1 
ATOM   1002 C CE  . LYS   A 1 131 ? 17.157  -8.639  8.561   1.00 90.96 131 A 1 
ATOM   1003 N NZ  . LYS   A 1 131 ? 17.186  -10.113 8.817   1.00 85.81 131 A 1 
ATOM   1004 N N   . PRO   A 1 132 ? 18.415  -3.144  7.954   1.00 98.86 132 A 1 
ATOM   1005 C CA  . PRO   A 1 132 ? 19.485  -2.145  8.051   1.00 98.75 132 A 1 
ATOM   1006 C C   . PRO   A 1 132 ? 20.604  -2.281  7.006   1.00 98.73 132 A 1 
ATOM   1007 O O   . PRO   A 1 132 ? 21.273  -1.294  6.707   1.00 98.35 132 A 1 
ATOM   1008 C CB  . PRO   A 1 132 ? 20.036  -2.291  9.472   1.00 98.46 132 A 1 
ATOM   1009 C CG  . PRO   A 1 132 ? 18.845  -2.828  10.263  1.00 97.69 132 A 1 
ATOM   1010 C CD  . PRO   A 1 132 ? 18.171  -3.754  9.252   1.00 98.61 132 A 1 
ATOM   1011 N N   . ASP   A 1 133 ? 20.804  -3.472  6.446   1.00 98.77 133 A 1 
ATOM   1012 C CA  . ASP   A 1 133 ? 21.735  -3.755  5.342   1.00 98.64 133 A 1 
ATOM   1013 C C   . ASP   A 1 133 ? 21.143  -3.456  3.946   1.00 98.78 133 A 1 
ATOM   1014 O O   . ASP   A 1 133 ? 21.747  -3.776  2.925   1.00 98.41 133 A 1 
ATOM   1015 C CB  . ASP   A 1 133 ? 22.212  -5.212  5.451   1.00 97.80 133 A 1 
ATOM   1016 C CG  . ASP   A 1 133 ? 21.088  -6.252  5.297   1.00 93.97 133 A 1 
ATOM   1017 O OD1 . ASP   A 1 133 ? 19.912  -5.847  5.113   1.00 92.04 133 A 1 
ATOM   1018 O OD2 . ASP   A 1 133 ? 21.389  -7.458  5.421   1.00 91.37 133 A 1 
ATOM   1019 N N   . ASN   A 1 134 ? 19.967  -2.823  3.898   1.00 98.87 134 A 1 
ATOM   1020 C CA  . ASN   A 1 134 ? 19.194  -2.459  2.706   1.00 98.90 134 A 1 
ATOM   1021 C C   . ASN   A 1 134 ? 18.567  -3.622  1.926   1.00 98.91 134 A 1 
ATOM   1022 O O   . ASN   A 1 134 ? 17.955  -3.383  0.878   1.00 98.76 134 A 1 
ATOM   1023 C CB  . ASN   A 1 134 ? 19.988  -1.491  1.819   1.00 98.85 134 A 1 
ATOM   1024 C CG  . ASN   A 1 134 ? 20.378  -0.242  2.578   1.00 98.69 134 A 1 
ATOM   1025 O OD1 . ASN   A 1 134 ? 19.557  0.393   3.223   1.00 95.21 134 A 1 
ATOM   1026 N ND2 . ASN   A 1 134 ? 21.629  0.140   2.528   1.00 94.32 134 A 1 
ATOM   1027 N N   . ILE   A 1 135 ? 18.630  -4.841  2.443   1.00 98.88 135 A 1 
ATOM   1028 C CA  . ILE   A 1 135 ? 17.948  -5.989  1.850   1.00 98.84 135 A 1 
ATOM   1029 C C   . ILE   A 1 135 ? 16.428  -5.862  2.037   1.00 98.93 135 A 1 
ATOM   1030 O O   . ILE   A 1 135 ? 15.951  -5.535  3.124   1.00 98.86 135 A 1 
ATOM   1031 C CB  . ILE   A 1 135 ? 18.505  -7.293  2.456   1.00 98.17 135 A 1 
ATOM   1032 C CG1 . ILE   A 1 135 ? 19.996  -7.497  2.093   1.00 85.06 135 A 1 
ATOM   1033 C CG2 . ILE   A 1 135 ? 17.688  -8.522  2.067   1.00 81.74 135 A 1 
ATOM   1034 C CD1 . ILE   A 1 135 ? 20.301  -7.650  0.602   1.00 74.08 135 A 1 
ATOM   1035 N N   . ILE   A 1 136 ? 15.661  -6.183  0.994   1.00 98.93 136 A 1 
ATOM   1036 C CA  . ILE   A 1 136 ? 14.222  -6.426  1.106   1.00 98.94 136 A 1 
ATOM   1037 C C   . ILE   A 1 136 ? 14.021  -7.818  1.713   1.00 98.93 136 A 1 
ATOM   1038 O O   . ILE   A 1 136 ? 14.363  -8.833  1.104   1.00 98.85 136 A 1 
ATOM   1039 C CB  . ILE   A 1 136 ? 13.498  -6.269  -0.243  1.00 98.89 136 A 1 
ATOM   1040 C CG1 . ILE   A 1 136 ? 13.750  -4.897  -0.907  1.00 98.30 136 A 1 
ATOM   1041 C CG2 . ILE   A 1 136 ? 11.989  -6.506  -0.074  1.00 98.76 136 A 1 
ATOM   1042 C CD1 . ILE   A 1 136 ? 13.373  -3.677  -0.055  1.00 96.24 136 A 1 
ATOM   1043 N N   . GLN   A 1 137 ? 13.462  -7.851  2.916   1.00 98.96 137 A 1 
ATOM   1044 C CA  . GLN   A 1 137 ? 13.171  -9.069  3.659   1.00 98.97 137 A 1 
ATOM   1045 C C   . GLN   A 1 137 ? 11.671  -9.351  3.647   1.00 98.98 137 A 1 
ATOM   1046 O O   . GLN   A 1 137 ? 10.866  -8.475  3.958   1.00 98.96 137 A 1 
ATOM   1047 C CB  . GLN   A 1 137 ? 13.730  -8.918  5.088   1.00 98.92 137 A 1 
ATOM   1048 C CG  . GLN   A 1 137 ? 13.524  -10.149 5.972   1.00 98.60 137 A 1 
ATOM   1049 C CD  . GLN   A 1 137 ? 14.216  -11.386 5.409   1.00 98.67 137 A 1 
ATOM   1050 O OE1 . GLN   A 1 137 ? 15.409  -11.390 5.146   1.00 95.79 137 A 1 
ATOM   1051 N NE2 . GLN   A 1 137 ? 13.491  -12.456 5.188   1.00 95.67 137 A 1 
ATOM   1052 N N   . GLU   A 1 138 ? 11.310  -10.580 3.322   1.00 98.97 138 A 1 
ATOM   1053 C CA  . GLU   A 1 138 ? 9.981   -11.123 3.569   1.00 98.97 138 A 1 
ATOM   1054 C C   . GLU   A 1 138 ? 9.853   -11.585 5.024   1.00 98.98 138 A 1 
ATOM   1055 O O   . GLU   A 1 138 ? 10.755  -12.211 5.578   1.00 98.96 138 A 1 
ATOM   1056 C CB  . GLU   A 1 138 ? 9.705   -12.269 2.589   1.00 98.95 138 A 1 
ATOM   1057 C CG  . GLU   A 1 138 ? 8.317   -12.896 2.751   1.00 98.89 138 A 1 
ATOM   1058 C CD  . GLU   A 1 138 ? 8.086   -13.980 1.694   1.00 98.87 138 A 1 
ATOM   1059 O OE1 . GLU   A 1 138 ? 7.292   -13.736 0.759   1.00 98.55 138 A 1 
ATOM   1060 O OE2 . GLU   A 1 138 ? 8.726   -15.045 1.790   1.00 98.48 138 A 1 
ATOM   1061 N N   . TYR   A 1 139 ? 8.700   -11.311 5.628   1.00 98.97 139 A 1 
ATOM   1062 C CA  . TYR   A 1 139 ? 8.263   -11.855 6.910   1.00 98.97 139 A 1 
ATOM   1063 C C   . TYR   A 1 139 ? 6.934   -12.568 6.704   1.00 98.96 139 A 1 
ATOM   1064 O O   . TYR   A 1 139 ? 6.096   -12.106 5.928   1.00 98.90 139 A 1 
ATOM   1065 C CB  . TYR   A 1 139 ? 8.135   -10.748 7.955   1.00 98.97 139 A 1 
ATOM   1066 C CG  . TYR   A 1 139 ? 9.377   -9.907  8.127   1.00 98.95 139 A 1 
ATOM   1067 C CD1 . TYR   A 1 139 ? 10.328  -10.223 9.117   1.00 98.92 139 A 1 
ATOM   1068 C CD2 . TYR   A 1 139 ? 9.604   -8.810  7.274   1.00 98.91 139 A 1 
ATOM   1069 C CE1 . TYR   A 1 139 ? 11.489  -9.454  9.260   1.00 98.86 139 A 1 
ATOM   1070 C CE2 . TYR   A 1 139 ? 10.769  -8.036  7.402   1.00 98.86 139 A 1 
ATOM   1071 C CZ  . TYR   A 1 139 ? 11.709  -8.365  8.399   1.00 98.87 139 A 1 
ATOM   1072 O OH  . TYR   A 1 139 ? 12.853  -7.614  8.519   1.00 98.71 139 A 1 
ATOM   1073 N N   . MET   A 1 140 ? 6.727   -13.696 7.375   1.00 98.91 140 A 1 
ATOM   1074 C CA  . MET   A 1 140 ? 5.561   -14.533 7.118   1.00 98.84 140 A 1 
ATOM   1075 C C   . MET   A 1 140 ? 4.857   -15.016 8.380   1.00 98.89 140 A 1 
ATOM   1076 O O   . MET   A 1 140 ? 5.477   -15.338 9.388   1.00 98.75 140 A 1 
ATOM   1077 C CB  . MET   A 1 140 ? 5.943   -15.696 6.199   1.00 98.03 140 A 1 
ATOM   1078 C CG  . MET   A 1 140 ? 7.022   -16.627 6.762   1.00 93.75 140 A 1 
ATOM   1079 S SD  . MET   A 1 140 ? 7.348   -18.083 5.712   1.00 92.35 140 A 1 
ATOM   1080 C CE  . MET   A 1 140 ? 7.958   -17.296 4.208   1.00 83.88 140 A 1 
ATOM   1081 N N   . TRP   A 1 141 ? 3.533   -15.098 8.274   1.00 98.82 141 A 1 
ATOM   1082 C CA  . TRP   A 1 141 ? 2.644   -15.784 9.202   1.00 98.74 141 A 1 
ATOM   1083 C C   . TRP   A 1 141 ? 1.850   -16.829 8.428   1.00 98.71 141 A 1 
ATOM   1084 O O   . TRP   A 1 141 ? 1.129   -16.493 7.485   1.00 98.41 141 A 1 
ATOM   1085 C CB  . TRP   A 1 141 ? 1.719   -14.771 9.869   1.00 98.46 141 A 1 
ATOM   1086 C CG  . TRP   A 1 141 ? 0.700   -15.374 10.786  1.00 97.88 141 A 1 
ATOM   1087 C CD1 . TRP   A 1 141 ? -0.484  -15.922 10.416  1.00 95.41 141 A 1 
ATOM   1088 C CD2 . TRP   A 1 141 ? 0.781   -15.519 12.235  1.00 96.53 141 A 1 
ATOM   1089 N NE1 . TRP   A 1 141 ? -1.151  -16.395 11.540  1.00 93.18 141 A 1 
ATOM   1090 C CE2 . TRP   A 1 141 ? -0.413  -16.161 12.676  1.00 95.66 141 A 1 
ATOM   1091 C CE3 . TRP   A 1 141 ? 1.730   -15.166 13.206  1.00 92.64 141 A 1 
ATOM   1092 C CZ2 . TRP   A 1 141 ? -0.651  -16.439 14.039  1.00 92.90 141 A 1 
ATOM   1093 C CZ3 . TRP   A 1 141 ? 1.492   -15.441 14.562  1.00 90.01 141 A 1 
ATOM   1094 C CH2 . TRP   A 1 141 ? 0.308   -16.072 14.974  1.00 90.52 141 A 1 
ATOM   1095 N N   . ASN   A 1 142 ? 1.958   -18.093 8.835   1.00 98.43 142 A 1 
ATOM   1096 C CA  . ASN   A 1 142 ? 1.208   -19.219 8.270   1.00 98.03 142 A 1 
ATOM   1097 C C   . ASN   A 1 142 ? 0.282   -19.889 9.305   1.00 97.87 142 A 1 
ATOM   1098 O O   . ASN   A 1 142 ? -0.226  -20.974 9.046   1.00 95.57 142 A 1 
ATOM   1099 C CB  . ASN   A 1 142 ? 2.187   -20.215 7.631   1.00 97.07 142 A 1 
ATOM   1100 C CG  . ASN   A 1 142 ? 2.904   -19.673 6.408   1.00 95.56 142 A 1 
ATOM   1101 O OD1 . ASN   A 1 142 ? 2.364   -18.961 5.573   1.00 90.85 142 A 1 
ATOM   1102 N ND2 . ASN   A 1 142 ? 4.162   -20.021 6.253   1.00 89.07 142 A 1 
ATOM   1103 N N   . GLY   A 1 143 ? 0.078   -19.258 10.459  1.00 97.34 143 A 1 
ATOM   1104 C CA  . GLY   A 1 143 ? -0.708  -19.762 11.590  1.00 96.62 143 A 1 
ATOM   1105 C C   . GLY   A 1 143 ? 0.126   -20.201 12.800  1.00 96.57 143 A 1 
ATOM   1106 O O   . GLY   A 1 143 ? -0.429  -20.380 13.878  1.00 93.23 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? 1.448   -20.330 12.638  1.00 95.98 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? 2.384   -20.891 13.619  1.00 95.20 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? 3.455   -19.889 14.093  1.00 95.44 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? 4.578   -20.265 14.438  1.00 90.57 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? 2.999   -22.170 13.028  1.00 91.34 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? 3.906   -21.911 11.813  1.00 78.65 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? 3.683   -20.930 11.071  1.00 71.80 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? 4.868   -22.689 11.617  1.00 72.69 144 A 1 
ATOM   1115 N N   . GLY   A 1 145 ? 3.112   -18.610 14.124  1.00 97.35 145 A 1 
ATOM   1116 C CA  . GLY   A 1 145 ? 3.999   -17.527 14.534  1.00 97.53 145 A 1 
ATOM   1117 C C   . GLY   A 1 145 ? 4.668   -16.798 13.371  1.00 98.15 145 A 1 
ATOM   1118 O O   . GLY   A 1 145 ? 4.646   -17.235 12.219  1.00 97.56 145 A 1 
ATOM   1119 N N   . TRP   A 1 146 ? 5.262   -15.647 13.690  1.00 98.65 146 A 1 
ATOM   1120 C CA  . TRP   A 1 146 ? 5.982   -14.812 12.739  1.00 98.74 146 A 1 
ATOM   1121 C C   . TRP   A 1 146 ? 7.408   -15.318 12.528  1.00 98.68 146 A 1 
ATOM   1122 O O   . TRP   A 1 146 ? 8.129   -15.582 13.488  1.00 98.36 146 A 1 
ATOM   1123 C CB  . TRP   A 1 146 ? 5.978   -13.369 13.220  1.00 98.72 146 A 1 
ATOM   1124 C CG  . TRP   A 1 146 ? 4.669   -12.670 12.990  1.00 98.78 146 A 1 
ATOM   1125 C CD1 . TRP   A 1 146 ? 3.709   -12.441 13.916  1.00 98.62 146 A 1 
ATOM   1126 C CD2 . TRP   A 1 146 ? 4.159   -12.141 11.728  1.00 98.79 146 A 1 
ATOM   1127 N NE1 . TRP   A 1 146 ? 2.630   -11.797 13.323  1.00 98.62 146 A 1 
ATOM   1128 C CE2 . TRP   A 1 146 ? 2.866   -11.599 11.978  1.00 98.70 146 A 1 
ATOM   1129 C CE3 . TRP   A 1 146 ? 4.664   -12.075 10.410  1.00 98.72 146 A 1 
ATOM   1130 C CZ2 . TRP   A 1 146 ? 2.089   -11.020 10.951  1.00 98.59 146 A 1 
ATOM   1131 C CZ3 . TRP   A 1 146 ? 3.893   -11.492 9.389   1.00 98.63 146 A 1 
ATOM   1132 C CH2 . TRP   A 1 146 ? 2.616   -10.975 9.658   1.00 98.59 146 A 1 
ATOM   1133 N N   . LYS   A 1 147 ? 7.823   -15.395 11.265  1.00 98.74 147 A 1 
ATOM   1134 C CA  . LYS   A 1 147 ? 9.155   -15.852 10.856  1.00 98.67 147 A 1 
ATOM   1135 C C   . LYS   A 1 147 ? 9.696   -14.955 9.745   1.00 98.79 147 A 1 
ATOM   1136 O O   . LYS   A 1 147 ? 8.925   -14.394 8.962   1.00 98.65 147 A 1 
ATOM   1137 C CB  . LYS   A 1 147 ? 9.084   -17.326 10.406  1.00 97.97 147 A 1 
ATOM   1138 C CG  . LYS   A 1 147 ? 8.597   -18.263 11.530  1.00 92.13 147 A 1 
ATOM   1139 C CD  . LYS   A 1 147 ? 8.425   -19.714 11.061  1.00 87.07 147 A 1 
ATOM   1140 C CE  . LYS   A 1 147 ? 7.807   -20.527 12.204  1.00 76.05 147 A 1 
ATOM   1141 N NZ  . LYS   A 1 147 ? 7.361   -21.878 11.782  1.00 67.59 147 A 1 
ATOM   1142 N N   . GLU   A 1 148 ? 11.022  -14.845 9.651   1.00 98.76 148 A 1 
ATOM   1143 C CA  . GLU   A 1 148 ? 11.642  -14.344 8.425   1.00 98.69 148 A 1 
ATOM   1144 C C   . GLU   A 1 148 ? 11.432  -15.368 7.299   1.00 98.65 148 A 1 
ATOM   1145 O O   . GLU   A 1 148 ? 11.568  -16.577 7.497   1.00 98.10 148 A 1 
ATOM   1146 C CB  . GLU   A 1 148 ? 13.135  -14.011 8.612   1.00 98.27 148 A 1 
ATOM   1147 C CG  . GLU   A 1 148 ? 13.371  -12.796 9.529   1.00 95.28 148 A 1 
ATOM   1148 C CD  . GLU   A 1 148 ? 14.802  -12.206 9.460   1.00 95.70 148 A 1 
ATOM   1149 O OE1 . GLU   A 1 148 ? 15.019  -11.074 9.965   1.00 91.52 148 A 1 
ATOM   1150 O OE2 . GLU   A 1 148 ? 15.722  -12.799 8.854   1.00 92.29 148 A 1 
ATOM   1151 N N   . GLY   A 1 149 ? 11.066  -14.875 6.133   1.00 98.61 149 A 1 
ATOM   1152 C CA  . GLY   A 1 149 ? 10.936  -15.638 4.902   1.00 98.47 149 A 1 
ATOM   1153 C C   . GLY   A 1 149 ? 12.140  -15.413 3.993   1.00 98.55 149 A 1 
ATOM   1154 O O   . GLY   A 1 149 ? 13.293  -15.521 4.408   1.00 98.05 149 A 1 
ATOM   1155 N N   . THR   A 1 150 ? 11.877  -15.094 2.735   1.00 98.69 150 A 1 
ATOM   1156 C CA  . THR   A 1 150 ? 12.904  -14.973 1.701   1.00 98.72 150 A 1 
ATOM   1157 C C   . THR   A 1 150 ? 13.616  -13.622 1.766   1.00 98.83 150 A 1 
ATOM   1158 O O   . THR   A 1 150 ? 12.988  -12.572 1.860   1.00 98.78 150 A 1 
ATOM   1159 C CB  . THR   A 1 150 ? 12.294  -15.214 0.314   1.00 98.47 150 A 1 
ATOM   1160 O OG1 . THR   A 1 150 ? 11.570  -16.428 0.317   1.00 96.87 150 A 1 
ATOM   1161 C CG2 . THR   A 1 150 ? 13.347  -15.342 -0.777  1.00 97.00 150 A 1 
ATOM   1162 N N   . ASN   A 1 151 ? 14.952  -13.650 1.650   1.00 98.48 151 A 1 
ATOM   1163 C CA  . ASN   A 1 151 ? 15.747  -12.468 1.314   1.00 98.45 151 A 1 
ATOM   1164 C C   . ASN   A 1 151 ? 15.580  -12.188 -0.191  1.00 98.51 151 A 1 
ATOM   1165 O O   . ASN   A 1 151 ? 15.954  -13.015 -1.031  1.00 98.18 151 A 1 
ATOM   1166 C CB  . ASN   A 1 151 ? 17.204  -12.739 1.732   1.00 97.84 151 A 1 
ATOM   1167 C CG  . ASN   A 1 151 ? 18.176  -11.635 1.338   1.00 94.00 151 A 1 
ATOM   1168 O OD1 . ASN   A 1 151 ? 17.977  -10.864 0.418   1.00 88.36 151 A 1 
ATOM   1169 N ND2 . ASN   A 1 151 ? 19.299  -11.556 2.019   1.00 85.53 151 A 1 
ATOM   1170 N N   . LEU   A 1 152 ? 15.008  -11.030 -0.527  1.00 98.76 152 A 1 
ATOM   1171 C CA  . LEU   A 1 152 ? 14.647  -10.650 -1.893  1.00 98.72 152 A 1 
ATOM   1172 C C   . LEU   A 1 152 ? 15.674  -9.723  -2.560  1.00 98.61 152 A 1 
ATOM   1173 O O   . LEU   A 1 152 ? 15.425  -9.208  -3.649  1.00 98.10 152 A 1 
ATOM   1174 C CB  . LEU   A 1 152 ? 13.212  -10.114 -1.900  1.00 98.68 152 A 1 
ATOM   1175 C CG  . LEU   A 1 152 ? 12.186  -11.206 -1.539  1.00 98.36 152 A 1 
ATOM   1176 C CD1 . LEU   A 1 152 ? 10.838  -10.583 -1.241  1.00 97.73 152 A 1 
ATOM   1177 C CD2 . LEU   A 1 152 ? 12.003  -12.220 -2.675  1.00 97.36 152 A 1 
ATOM   1178 N N   . GLY   A 1 153 ? 16.843  -9.568  -1.960  1.00 98.44 153 A 1 
ATOM   1179 C CA  . GLY   A 1 153 ? 17.973  -8.822  -2.503  1.00 98.26 153 A 1 
ATOM   1180 C C   . GLY   A 1 153 ? 18.044  -7.364  -2.038  1.00 98.62 153 A 1 
ATOM   1181 O O   . GLY   A 1 153 ? 17.124  -6.835  -1.409  1.00 98.43 153 A 1 
ATOM   1182 N N   . GLY   A 1 154 ? 19.180  -6.728  -2.342  1.00 98.40 154 A 1 
ATOM   1183 C CA  . GLY   A 1 154 ? 19.433  -5.327  -2.022  1.00 98.47 154 A 1 
ATOM   1184 C C   . GLY   A 1 154 ? 18.554  -4.375  -2.832  1.00 98.67 154 A 1 
ATOM   1185 O O   . GLY   A 1 154 ? 18.167  -4.673  -3.964  1.00 98.30 154 A 1 
ATOM   1186 N N   . ALA   A 1 155 ? 18.250  -3.224  -2.241  1.00 98.87 155 A 1 
ATOM   1187 C CA  . ALA   A 1 155 ? 17.467  -2.167  -2.856  1.00 98.91 155 A 1 
ATOM   1188 C C   . ALA   A 1 155 ? 18.001  -0.792  -2.444  1.00 98.93 155 A 1 
ATOM   1189 O O   . ALA   A 1 155 ? 18.734  -0.666  -1.459  1.00 98.84 155 A 1 
ATOM   1190 C CB  . ALA   A 1 155 ? 16.003  -2.357  -2.445  1.00 98.84 155 A 1 
ATOM   1191 N N   . LEU   A 1 156 ? 17.595  0.253   -3.166  1.00 98.95 156 A 1 
ATOM   1192 C CA  . LEU   A 1 156 ? 17.904  1.635   -2.814  1.00 98.95 156 A 1 
ATOM   1193 C C   . LEU   A 1 156 ? 17.519  1.918   -1.348  1.00 98.96 156 A 1 
ATOM   1194 O O   . LEU   A 1 156 ? 16.377  1.650   -0.956  1.00 98.93 156 A 1 
ATOM   1195 C CB  . LEU   A 1 156 ? 17.138  2.567   -3.766  1.00 98.89 156 A 1 
ATOM   1196 C CG  . LEU   A 1 156 ? 17.379  4.068   -3.506  1.00 98.48 156 A 1 
ATOM   1197 C CD1 . LEU   A 1 156 ? 18.766  4.506   -3.961  1.00 97.92 156 A 1 
ATOM   1198 C CD2 . LEU   A 1 156 ? 16.350  4.900   -4.257  1.00 97.81 156 A 1 
ATOM   1199 N N   . PRO   A 1 157 ? 18.411  2.508   -0.522  1.00 98.94 157 A 1 
ATOM   1200 C CA  . PRO   A 1 157 ? 18.067  2.882   0.844   1.00 98.93 157 A 1 
ATOM   1201 C C   . PRO   A 1 157 ? 16.825  3.786   0.913   1.00 98.93 157 A 1 
ATOM   1202 O O   . PRO   A 1 157 ? 16.817  4.917   0.418   1.00 98.82 157 A 1 
ATOM   1203 C CB  . PRO   A 1 157 ? 19.315  3.564   1.405   1.00 98.81 157 A 1 
ATOM   1204 C CG  . PRO   A 1 157 ? 20.452  2.928   0.599   1.00 97.85 157 A 1 
ATOM   1205 C CD  . PRO   A 1 157 ? 19.829  2.719   -0.773  1.00 98.82 157 A 1 
ATOM   1206 N N   . GLY   A 1 158 ? 15.769  3.293   1.563   1.00 98.93 158 A 1 
ATOM   1207 C CA  . GLY   A 1 158 ? 14.486  3.986   1.688   1.00 98.91 158 A 1 
ATOM   1208 C C   . GLY   A 1 158 ? 13.538  3.790   0.507   1.00 98.93 158 A 1 
ATOM   1209 O O   . GLY   A 1 158 ? 12.593  4.569   0.368   1.00 98.78 158 A 1 
ATOM   1210 N N   . THR   A 1 159 ? 13.761  2.765   -0.320  1.00 98.93 159 A 1 
ATOM   1211 C CA  . THR   A 1 159 ? 12.860  2.419   -1.427  1.00 98.96 159 A 1 
ATOM   1212 C C   . THR   A 1 159 ? 11.396  2.369   -0.986  1.00 98.96 159 A 1 
ATOM   1213 O O   . THR   A 1 159 ? 11.074  1.898   0.110   1.00 98.93 159 A 1 
ATOM   1214 C CB  . THR   A 1 159 ? 13.252  1.088   -2.085  1.00 98.93 159 A 1 
ATOM   1215 O OG1 . THR   A 1 159 ? 12.415  0.819   -3.188  1.00 98.82 159 A 1 
ATOM   1216 C CG2 . THR   A 1 159 ? 13.156  -0.126  -1.161  1.00 98.82 159 A 1 
ATOM   1217 N N   . GLY   A 1 160 ? 10.483  2.824   -1.867  1.00 98.94 160 A 1 
ATOM   1218 C CA  . GLY   A 1 160 ? 9.091   2.403   -1.788  1.00 98.94 160 A 1 
ATOM   1219 C C   . GLY   A 1 160 ? 8.985   0.886   -1.991  1.00 98.96 160 A 1 
ATOM   1220 O O   . GLY   A 1 160 ? 9.852   0.279   -2.617  1.00 98.91 160 A 1 
ATOM   1221 N N   . ILE   A 1 161 ? 7.925   0.278   -1.458  1.00 98.96 161 A 1 
ATOM   1222 C CA  . ILE   A 1 161 ? 7.644   -1.150  -1.642  1.00 98.97 161 A 1 
ATOM   1223 C C   . ILE   A 1 161 ? 6.148   -1.310  -1.916  1.00 98.96 161 A 1 
ATOM   1224 O O   . ILE   A 1 161 ? 5.318   -0.967  -1.080  1.00 98.92 161 A 1 
ATOM   1225 C CB  . ILE   A 1 161 ? 8.093   -2.000  -0.428  1.00 98.95 161 A 1 
ATOM   1226 C CG1 . ILE   A 1 161 ? 9.534   -1.676  0.033   1.00 98.69 161 A 1 
ATOM   1227 C CG2 . ILE   A 1 161 ? 7.977   -3.498  -0.792  1.00 98.70 161 A 1 
ATOM   1228 C CD1 . ILE   A 1 161 ? 9.974   -2.398  1.315   1.00 98.63 161 A 1 
ATOM   1229 N N   . GLY   A 1 162 ? 5.807   -1.839  -3.085  1.00 98.97 162 A 1 
ATOM   1230 C CA  . GLY   A 1 162 ? 4.455   -2.263  -3.429  1.00 98.96 162 A 1 
ATOM   1231 C C   . GLY   A 1 162 ? 4.351   -3.782  -3.406  1.00 98.97 162 A 1 
ATOM   1232 O O   . GLY   A 1 162 ? 5.321   -4.472  -3.709  1.00 98.92 162 A 1 
ATOM   1233 N N   . ALA   A 1 163 ? 3.183   -4.317  -3.077  1.00 98.96 163 A 1 
ATOM   1234 C CA  . ALA   A 1 163 ? 2.928   -5.750  -3.156  1.00 98.96 163 A 1 
ATOM   1235 C C   . ALA   A 1 163 ? 1.468   -6.042  -3.509  1.00 98.96 163 A 1 
ATOM   1236 O O   . ALA   A 1 163 ? 0.565   -5.293  -3.151  1.00 98.91 163 A 1 
ATOM   1237 C CB  . ALA   A 1 163 ? 3.325   -6.420  -1.833  1.00 98.90 163 A 1 
ATOM   1238 N N   . THR   A 1 164 ? 1.234   -7.172  -4.173  1.00 98.96 164 A 1 
ATOM   1239 C CA  . THR   A 1 164 ? -0.105  -7.734  -4.362  1.00 98.96 164 A 1 
ATOM   1240 C C   . THR   A 1 164 ? -0.047  -9.255  -4.322  1.00 98.96 164 A 1 
ATOM   1241 O O   . THR   A 1 164 ? 0.977   -9.860  -4.647  1.00 98.92 164 A 1 
ATOM   1242 C CB  . THR   A 1 164 ? -0.766  -7.210  -5.650  1.00 98.92 164 A 1 
ATOM   1243 O OG1 . THR   A 1 164 ? -2.122  -7.592  -5.689  1.00 98.66 164 A 1 
ATOM   1244 C CG2 . THR   A 1 164 ? -0.109  -7.714  -6.933  1.00 98.66 164 A 1 
ATOM   1245 N N   . SER   A 1 165 ? -1.154  -9.888  -3.925  1.00 98.93 165 A 1 
ATOM   1246 C CA  . SER   A 1 165 ? -1.349  -11.330 -4.018  1.00 98.92 165 A 1 
ATOM   1247 C C   . SER   A 1 165 ? -2.628  -11.631 -4.787  1.00 98.90 165 A 1 
ATOM   1248 O O   . SER   A 1 165 ? -3.648  -10.972 -4.603  1.00 98.81 165 A 1 
ATOM   1249 C CB  . SER   A 1 165 ? -1.368  -11.980 -2.637  1.00 98.87 165 A 1 
ATOM   1250 O OG  . SER   A 1 165 ? -1.453  -13.390 -2.757  1.00 98.63 165 A 1 
ATOM   1251 N N   . PHE   A 1 166 ? -2.569  -12.653 -5.642  1.00 98.82 166 A 1 
ATOM   1252 C CA  . PHE   A 1 166 ? -3.703  -13.171 -6.400  1.00 98.79 166 A 1 
ATOM   1253 C C   . PHE   A 1 166 ? -3.555  -14.686 -6.553  1.00 98.77 166 A 1 
ATOM   1254 O O   . PHE   A 1 166 ? -2.537  -15.262 -6.180  1.00 98.65 166 A 1 
ATOM   1255 C CB  . PHE   A 1 166 ? -3.786  -12.461 -7.758  1.00 98.75 166 A 1 
ATOM   1256 C CG  . PHE   A 1 166 ? -2.544  -12.598 -8.613  1.00 98.79 166 A 1 
ATOM   1257 C CD1 . PHE   A 1 166 ? -1.524  -11.633 -8.537  1.00 98.65 166 A 1 
ATOM   1258 C CD2 . PHE   A 1 166 ? -2.395  -13.692 -9.479  1.00 98.61 166 A 1 
ATOM   1259 C CE1 . PHE   A 1 166 ? -0.369  -11.758 -9.318  1.00 98.40 166 A 1 
ATOM   1260 C CE2 . PHE   A 1 166 ? -1.238  -13.826 -10.262 1.00 98.41 166 A 1 
ATOM   1261 C CZ  . PHE   A 1 166 ? -0.223  -12.857 -10.182 1.00 98.46 166 A 1 
ATOM   1262 N N   . ARG   A 1 167 ? -4.560  -15.355 -7.095  1.00 98.52 167 A 1 
ATOM   1263 C CA  . ARG   A 1 167 ? -4.495  -16.789 -7.378  1.00 98.35 167 A 1 
ATOM   1264 C C   . ARG   A 1 167 ? -4.935  -17.040 -8.809  1.00 98.23 167 A 1 
ATOM   1265 O O   . ARG   A 1 167 ? -6.096  -16.803 -9.132  1.00 97.50 167 A 1 
ATOM   1266 C CB  . ARG   A 1 167 ? -5.332  -17.554 -6.347  1.00 97.70 167 A 1 
ATOM   1267 C CG  . ARG   A 1 167 ? -5.225  -19.074 -6.534  1.00 94.98 167 A 1 
ATOM   1268 C CD  . ARG   A 1 167 ? -5.907  -19.785 -5.365  1.00 91.44 167 A 1 
ATOM   1269 N NE  . ARG   A 1 167 ? -5.883  -21.244 -5.516  1.00 86.33 167 A 1 
ATOM   1270 C CZ  . ARG   A 1 167 ? -5.903  -22.134 -4.537  1.00 80.69 167 A 1 
ATOM   1271 N NH1 . ARG   A 1 167 ? -5.907  -21.790 -3.284  1.00 76.01 167 A 1 
ATOM   1272 N NH2 . ARG   A 1 167 ? -5.926  -23.402 -4.805  1.00 75.88 167 A 1 
ATOM   1273 N N   . TYR   A 1 168 ? -4.004  -17.529 -9.639  1.00 98.33 168 A 1 
ATOM   1274 C CA  . TYR   A 1 168 ? -4.370  -18.061 -10.949 1.00 98.21 168 A 1 
ATOM   1275 C C   . TYR   A 1 168 ? -5.363  -19.221 -10.784 1.00 97.96 168 A 1 
ATOM   1276 O O   . TYR   A 1 168 ? -5.262  -20.003 -9.840  1.00 97.36 168 A 1 
ATOM   1277 C CB  . TYR   A 1 168 ? -3.116  -18.530 -11.687 1.00 98.01 168 A 1 
ATOM   1278 C CG  . TYR   A 1 168 ? -2.156  -17.438 -12.102 1.00 98.23 168 A 1 
ATOM   1279 C CD1 . TYR   A 1 168 ? -2.596  -16.369 -12.909 1.00 97.87 168 A 1 
ATOM   1280 C CD2 . TYR   A 1 168 ? -0.796  -17.510 -11.743 1.00 97.97 168 A 1 
ATOM   1281 C CE1 . TYR   A 1 168 ? -1.696  -15.388 -13.357 1.00 97.72 168 A 1 
ATOM   1282 C CE2 . TYR   A 1 168 ? 0.118   -16.539 -12.190 1.00 97.73 168 A 1 
ATOM   1283 C CZ  . TYR   A 1 168 ? -0.337  -15.480 -13.003 1.00 97.94 168 A 1 
ATOM   1284 O OH  . TYR   A 1 168 ? 0.549   -14.539 -13.457 1.00 97.34 168 A 1 
ATOM   1285 N N   . THR   A 1 169 ? -6.314  -19.335 -11.701 1.00 97.89 169 A 1 
ATOM   1286 C CA  . THR   A 1 169 ? -7.351  -20.374 -11.621 1.00 97.44 169 A 1 
ATOM   1287 C C   . THR   A 1 169 ? -6.836  -21.767 -11.990 1.00 97.12 169 A 1 
ATOM   1288 O O   . THR   A 1 169 ? -7.432  -22.762 -11.584 1.00 95.54 169 A 1 
ATOM   1289 C CB  . THR   A 1 169 ? -8.554  -20.019 -12.503 1.00 96.73 169 A 1 
ATOM   1290 O OG1 . THR   A 1 169 ? -8.138  -19.728 -13.811 1.00 94.04 169 A 1 
ATOM   1291 C CG2 . THR   A 1 169 ? -9.287  -18.779 -11.986 1.00 93.06 169 A 1 
ATOM   1292 N N   . ASP   A 1 170 ? -5.733  -21.851 -12.713 1.00 96.77 170 A 1 
ATOM   1293 C CA  . ASP   A 1 170 ? -5.072  -23.067 -13.183 1.00 95.88 170 A 1 
ATOM   1294 C C   . ASP   A 1 170 ? -3.889  -23.513 -12.302 1.00 95.41 170 A 1 
ATOM   1295 O O   . ASP   A 1 170 ? -3.299  -24.563 -12.552 1.00 93.33 170 A 1 
ATOM   1296 C CB  . ASP   A 1 170 ? -4.659  -22.875 -14.652 1.00 94.90 170 A 1 
ATOM   1297 C CG  . ASP   A 1 170 ? -3.750  -21.668 -14.927 1.00 94.70 170 A 1 
ATOM   1298 O OD1 . ASP   A 1 170 ? -3.823  -20.649 -14.206 1.00 92.35 170 A 1 
ATOM   1299 O OD2 . ASP   A 1 170 ? -3.025  -21.703 -15.943 1.00 92.10 170 A 1 
ATOM   1300 N N   . TYR   A 1 171 ? -3.560  -22.781 -11.239 1.00 95.80 171 A 1 
ATOM   1301 C CA  . TYR   A 1 171 ? -2.503  -23.146 -10.292 1.00 94.68 171 A 1 
ATOM   1302 C C   . TYR   A 1 171 ? -3.032  -23.290 -8.865  1.00 94.45 171 A 1 
ATOM   1303 O O   . TYR   A 1 171 ? -3.856  -22.508 -8.378  1.00 91.87 171 A 1 
ATOM   1304 C CB  . TYR   A 1 171 ? -1.337  -22.153 -10.358 1.00 92.27 171 A 1 
ATOM   1305 C CG  . TYR   A 1 171 ? -0.552  -22.227 -11.649 1.00 88.31 171 A 1 
ATOM   1306 C CD1 . TYR   A 1 171 ? 0.386   -23.253 -11.860 1.00 83.77 171 A 1 
ATOM   1307 C CD2 . TYR   A 1 171 ? -0.775  -21.283 -12.666 1.00 83.02 171 A 1 
ATOM   1308 C CE1 . TYR   A 1 171 ? 1.092   -23.340 -13.073 1.00 79.10 171 A 1 
ATOM   1309 C CE2 . TYR   A 1 171 ? -0.082  -21.360 -13.883 1.00 78.73 171 A 1 
ATOM   1310 C CZ  . TYR   A 1 171 ? 0.853   -22.392 -14.081 1.00 77.52 171 A 1 
ATOM   1311 O OH  . TYR   A 1 171 ? 1.533   -22.469 -15.272 1.00 73.29 171 A 1 
ATOM   1312 N N   . ASN   A 1 172 ? -2.503  -24.280 -8.147  1.00 93.63 172 A 1 
ATOM   1313 C CA  . ASN   A 1 172 ? -2.890  -24.545 -6.768  1.00 92.75 172 A 1 
ATOM   1314 C C   . ASN   A 1 172 ? -2.020  -23.755 -5.780  1.00 92.89 172 A 1 
ATOM   1315 O O   . ASN   A 1 172 ? -1.018  -24.255 -5.276  1.00 88.97 172 A 1 
ATOM   1316 C CB  . ASN   A 1 172 ? -2.901  -26.058 -6.511  1.00 88.82 172 A 1 
ATOM   1317 C CG  . ASN   A 1 172 ? -3.586  -26.382 -5.192  1.00 79.73 172 A 1 
ATOM   1318 O OD1 . ASN   A 1 172 ? -4.338  -25.599 -4.638  1.00 73.16 172 A 1 
ATOM   1319 N ND2 . ASN   A 1 172 ? -3.367  -27.568 -4.665  1.00 72.09 172 A 1 
ATOM   1320 N N   . GLY   A 1 173 ? -2.410  -22.538 -5.506  1.00 96.27 173 A 1 
ATOM   1321 C CA  . GLY   A 1 173 ? -1.769  -21.683 -4.507  1.00 96.83 173 A 1 
ATOM   1322 C C   . GLY   A 1 173 ? -1.776  -20.204 -4.887  1.00 97.73 173 A 1 
ATOM   1323 O O   . GLY   A 1 173 ? -2.071  -19.852 -6.030  1.00 97.34 173 A 1 
ATOM   1324 N N   . PRO   A 1 174 ? -1.458  -19.332 -3.934  1.00 98.07 174 A 1 
ATOM   1325 C CA  . PRO   A 1 174 ? -1.374  -17.898 -4.176  1.00 98.16 174 A 1 
ATOM   1326 C C   . PRO   A 1 174 ? -0.077  -17.524 -4.901  1.00 98.54 174 A 1 
ATOM   1327 O O   . PRO   A 1 174 ? 1.001   -18.031 -4.578  1.00 98.41 174 A 1 
ATOM   1328 C CB  . PRO   A 1 174 ? -1.450  -17.265 -2.788  1.00 96.89 174 A 1 
ATOM   1329 C CG  . PRO   A 1 174 ? -0.801  -18.323 -1.895  1.00 92.87 174 A 1 
ATOM   1330 C CD  . PRO   A 1 174 ? -1.208  -19.640 -2.545  1.00 96.67 174 A 1 
ATOM   1331 N N   . SER   A 1 175 ? -0.179  -16.581 -5.825  1.00 98.69 175 A 1 
ATOM   1332 C CA  . SER   A 1 175 ? 0.948   -15.854 -6.400  1.00 98.81 175 A 1 
ATOM   1333 C C   . SER   A 1 175 ? 1.174   -14.544 -5.650  1.00 98.88 175 A 1 
ATOM   1334 O O   . SER   A 1 175 ? 0.231   -13.948 -5.118  1.00 98.84 175 A 1 
ATOM   1335 C CB  . SER   A 1 175 ? 0.702   -15.575 -7.883  1.00 98.72 175 A 1 
ATOM   1336 O OG  . SER   A 1 175 ? 0.776   -16.778 -8.617  1.00 98.33 175 A 1 
ATOM   1337 N N   . ILE   A 1 176 ? 2.418   -14.082 -5.636  1.00 98.93 176 A 1 
ATOM   1338 C CA  . ILE   A 1 176 ? 2.814   -12.794 -5.064  1.00 98.95 176 A 1 
ATOM   1339 C C   . ILE   A 1 176 ? 3.623   -12.024 -6.106  1.00 98.94 176 A 1 
ATOM   1340 O O   . ILE   A 1 176 ? 4.447   -12.592 -6.830  1.00 98.90 176 A 1 
ATOM   1341 C CB  . ILE   A 1 176 ? 3.605   -12.961 -3.745  1.00 98.94 176 A 1 
ATOM   1342 C CG1 . ILE   A 1 176 ? 2.928   -13.937 -2.752  1.00 98.82 176 A 1 
ATOM   1343 C CG2 . ILE   A 1 176 ? 3.804   -11.584 -3.082  1.00 98.79 176 A 1 
ATOM   1344 C CD1 . ILE   A 1 176 ? 3.844   -14.364 -1.596  1.00 98.66 176 A 1 
ATOM   1345 N N   . ARG   A 1 177 ? 3.400   -10.729 -6.179  1.00 98.96 177 A 1 
ATOM   1346 C CA  . ARG   A 1 177 ? 4.272   -9.792  -6.883  1.00 98.95 177 A 1 
ATOM   1347 C C   . ARG   A 1 177 ? 4.648   -8.678  -5.926  1.00 98.97 177 A 1 
ATOM   1348 O O   . ARG   A 1 177 ? 3.784   -8.182  -5.203  1.00 98.93 177 A 1 
ATOM   1349 C CB  . ARG   A 1 177 ? 3.597   -9.233  -8.147  1.00 98.88 177 A 1 
ATOM   1350 C CG  . ARG   A 1 177 ? 3.131   -10.288 -9.157  1.00 98.35 177 A 1 
ATOM   1351 C CD  . ARG   A 1 177 ? 4.291   -11.032 -9.820  1.00 98.15 177 A 1 
ATOM   1352 N NE  . ARG   A 1 177 ? 3.823   -12.060 -10.754 1.00 97.85 177 A 1 
ATOM   1353 C CZ  . ARG   A 1 177 ? 3.611   -13.346 -10.485 1.00 98.22 177 A 1 
ATOM   1354 N NH1 . ARG   A 1 177 ? 3.734   -13.843 -9.289  1.00 96.86 177 A 1 
ATOM   1355 N NH2 . ARG   A 1 177 ? 3.278   -14.171 -11.427 1.00 97.03 177 A 1 
ATOM   1356 N N   . ILE   A 1 178 ? 5.919   -8.297  -5.939  1.00 98.97 178 A 1 
ATOM   1357 C CA  . ILE   A 1 178 ? 6.411   -7.124  -5.216  1.00 98.97 178 A 1 
ATOM   1358 C C   . ILE   A 1 178 ? 7.152   -6.196  -6.171  1.00 98.97 178 A 1 
ATOM   1359 O O   . ILE   A 1 178 ? 7.711   -6.644  -7.177  1.00 98.93 178 A 1 
ATOM   1360 C CB  . ILE   A 1 178 ? 7.280   -7.489  -3.989  1.00 98.86 178 A 1 
ATOM   1361 C CG1 . ILE   A 1 178 ? 8.645   -8.079  -4.393  1.00 94.99 178 A 1 
ATOM   1362 C CG2 . ILE   A 1 178 ? 6.516   -8.442  -3.054  1.00 93.53 178 A 1 
ATOM   1363 C CD1 . ILE   A 1 178 ? 9.652   -8.078  -3.249  1.00 94.19 178 A 1 
ATOM   1364 N N   . TRP   A 1 179 ? 7.174   -4.920  -5.843  1.00 98.97 179 A 1 
ATOM   1365 C CA  . TRP   A 1 179 ? 7.911   -3.898  -6.573  1.00 98.97 179 A 1 
ATOM   1366 C C   . TRP   A 1 179 ? 8.695   -3.036  -5.597  1.00 98.97 179 A 1 
ATOM   1367 O O   . TRP   A 1 179 ? 8.193   -2.676  -4.534  1.00 98.94 179 A 1 
ATOM   1368 C CB  . TRP   A 1 179 ? 6.974   -3.047  -7.423  1.00 98.96 179 A 1 
ATOM   1369 C CG  . TRP   A 1 179 ? 6.190   -3.815  -8.440  1.00 98.95 179 A 1 
ATOM   1370 C CD1 . TRP   A 1 179 ? 6.529   -3.973  -9.735  1.00 98.85 179 A 1 
ATOM   1371 C CD2 . TRP   A 1 179 ? 4.945   -4.555  -8.249  1.00 98.93 179 A 1 
ATOM   1372 N NE1 . TRP   A 1 179 ? 5.569   -4.750  -10.374 1.00 98.84 179 A 1 
ATOM   1373 C CE2 . TRP   A 1 179 ? 4.581   -5.123  -9.497  1.00 98.88 179 A 1 
ATOM   1374 C CE3 . TRP   A 1 179 ? 4.093   -4.785  -7.154  1.00 98.87 179 A 1 
ATOM   1375 C CZ2 . TRP   A 1 179 ? 3.407   -5.892  -9.662  1.00 98.78 179 A 1 
ATOM   1376 C CZ3 . TRP   A 1 179 ? 2.924   -5.560  -7.315  1.00 98.70 179 A 1 
ATOM   1377 C CH2 . TRP   A 1 179 ? 2.590   -6.101  -8.555  1.00 98.66 179 A 1 
ATOM   1378 N N   . PHE   A 1 180 ? 9.919   -2.706  -5.973  1.00 98.98 180 A 1 
ATOM   1379 C CA  . PHE   A 1 180 ? 10.795  -1.812  -5.226  1.00 98.98 180 A 1 
ATOM   1380 C C   . PHE   A 1 180 ? 11.754  -1.095  -6.182  1.00 98.98 180 A 1 
ATOM   1381 O O   . PHE   A 1 180 ? 11.738  -1.332  -7.395  1.00 98.95 180 A 1 
ATOM   1382 C CB  . PHE   A 1 180 ? 11.526  -2.603  -4.125  1.00 98.96 180 A 1 
ATOM   1383 C CG  . PHE   A 1 180 ? 12.346  -3.777  -4.608  1.00 98.95 180 A 1 
ATOM   1384 C CD1 . PHE   A 1 180 ? 11.779  -5.067  -4.638  1.00 98.87 180 A 1 
ATOM   1385 C CD2 . PHE   A 1 180 ? 13.682  -3.602  -4.998  1.00 98.81 180 A 1 
ATOM   1386 C CE1 . PHE   A 1 180 ? 12.542  -6.166  -5.046  1.00 98.68 180 A 1 
ATOM   1387 C CE2 . PHE   A 1 180 ? 14.453  -4.699  -5.414  1.00 98.68 180 A 1 
ATOM   1388 C CZ  . PHE   A 1 180 ? 13.882  -5.984  -5.436  1.00 98.71 180 A 1 
ATOM   1389 N N   . GLN   A 1 181 ? 12.565  -0.188  -5.650  1.00 98.97 181 A 1 
ATOM   1390 C CA  . GLN   A 1 181 ? 13.549  0.579   -6.411  1.00 98.97 181 A 1 
ATOM   1391 C C   . GLN   A 1 181 ? 14.968  0.080   -6.116  1.00 98.97 181 A 1 
ATOM   1392 O O   . GLN   A 1 181 ? 15.355  -0.061  -4.957  1.00 98.92 181 A 1 
ATOM   1393 C CB  . GLN   A 1 181 ? 13.356  2.063   -6.096  1.00 98.94 181 A 1 
ATOM   1394 C CG  . GLN   A 1 181 ? 14.093  2.972   -7.085  1.00 98.87 181 A 1 
ATOM   1395 C CD  . GLN   A 1 181 ? 13.780  4.449   -6.873  1.00 98.90 181 A 1 
ATOM   1396 O OE1 . GLN   A 1 181 ? 13.442  4.912   -5.790  1.00 98.23 181 A 1 
ATOM   1397 N NE2 . GLN   A 1 181 ? 13.888  5.253   -7.908  1.00 98.11 181 A 1 
ATOM   1398 N N   . THR   A 1 182 ? 15.744  -0.170  -7.162  1.00 98.92 182 A 1 
ATOM   1399 C CA  . THR   A 1 182 ? 17.166  -0.530  -7.069  1.00 98.90 182 A 1 
ATOM   1400 C C   . THR   A 1 182 ? 18.060  0.716   -7.042  1.00 98.90 182 A 1 
ATOM   1401 O O   . THR   A 1 182 ? 17.601  1.824   -7.324  1.00 98.79 182 A 1 
ATOM   1402 C CB  . THR   A 1 182 ? 17.559  -1.478  -8.214  1.00 98.74 182 A 1 
ATOM   1403 O OG1 . THR   A 1 182 ? 17.037  -1.038  -9.448  1.00 98.04 182 A 1 
ATOM   1404 C CG2 . THR   A 1 182 ? 16.991  -2.879  -7.974  1.00 97.93 182 A 1 
ATOM   1405 N N   . ASP   A 1 183 ? 19.348  0.547   -6.710  1.00 98.83 183 A 1 
ATOM   1406 C CA  . ASP   A 1 183 ? 20.304  1.664   -6.580  1.00 98.76 183 A 1 
ATOM   1407 C C   . ASP   A 1 183 ? 20.492  2.476   -7.877  1.00 98.78 183 A 1 
ATOM   1408 O O   . ASP   A 1 183 ? 20.804  3.666   -7.833  1.00 98.36 183 A 1 
ATOM   1409 C CB  . ASP   A 1 183 ? 21.664  1.120   -6.116  1.00 98.37 183 A 1 
ATOM   1410 C CG  . ASP   A 1 183 ? 21.654  0.630   -4.665  1.00 96.20 183 A 1 
ATOM   1411 O OD1 . ASP   A 1 183 ? 21.000  1.286   -3.826  1.00 92.89 183 A 1 
ATOM   1412 O OD2 . ASP   A 1 183 ? 22.305  -0.401  -4.398  1.00 92.16 183 A 1 
ATOM   1413 N N   . ASP   A 1 184 ? 20.256  1.863   -9.044  1.00 98.75 184 A 1 
ATOM   1414 C CA  . ASP   A 1 184 ? 20.254  2.530   -10.354 1.00 98.64 184 A 1 
ATOM   1415 C C   . ASP   A 1 184 ? 18.952  3.305   -10.654 1.00 98.77 184 A 1 
ATOM   1416 O O   . ASP   A 1 184 ? 18.749  3.785   -11.775 1.00 98.39 184 A 1 
ATOM   1417 C CB  . ASP   A 1 184 ? 20.606  1.506   -11.447 1.00 97.93 184 A 1 
ATOM   1418 C CG  . ASP   A 1 184 ? 19.555  0.410   -11.674 1.00 95.62 184 A 1 
ATOM   1419 O OD1 . ASP   A 1 184 ? 18.572  0.328   -10.900 1.00 92.95 184 A 1 
ATOM   1420 O OD2 . ASP   A 1 184 ? 19.717  -0.360  -12.651 1.00 92.22 184 A 1 
ATOM   1421 N N   . LEU   A 1 185 ? 18.082  3.459   -9.658  1.00 98.89 185 A 1 
ATOM   1422 C CA  . LEU   A 1 185 ? 16.791  4.161   -9.675  1.00 98.90 185 A 1 
ATOM   1423 C C   . LEU   A 1 185 ? 15.683  3.487   -10.496 1.00 98.92 185 A 1 
ATOM   1424 O O   . LEU   A 1 185 ? 14.579  4.050   -10.590 1.00 98.75 185 A 1 
ATOM   1425 C CB  . LEU   A 1 185 ? 16.965  5.645   -10.038 1.00 98.82 185 A 1 
ATOM   1426 C CG  . LEU   A 1 185 ? 18.047  6.400   -9.255  1.00 98.39 185 A 1 
ATOM   1427 C CD1 . LEU   A 1 185 ? 18.057  7.864   -9.696  1.00 97.84 185 A 1 
ATOM   1428 C CD2 . LEU   A 1 185 ? 17.797  6.355   -7.745  1.00 97.57 185 A 1 
ATOM   1429 N N   . LYS   A 1 186 ? 15.917  2.284   -11.033 1.00 98.89 186 A 1 
ATOM   1430 C CA  . LYS   A 1 186 ? 14.860  1.516   -11.694 1.00 98.89 186 A 1 
ATOM   1431 C C   . LYS   A 1 186 ? 13.786  1.107   -10.696 1.00 98.93 186 A 1 
ATOM   1432 O O   . LYS   A 1 186 ? 14.073  0.798   -9.541  1.00 98.86 186 A 1 
ATOM   1433 C CB  . LYS   A 1 186 ? 15.421  0.274   -12.390 1.00 98.68 186 A 1 
ATOM   1434 C CG  . LYS   A 1 186 ? 16.342  0.648   -13.553 1.00 96.48 186 A 1 
ATOM   1435 C CD  . LYS   A 1 186 ? 16.919  -0.613  -14.193 1.00 95.48 186 A 1 
ATOM   1436 C CE  . LYS   A 1 186 ? 17.941  -0.195  -15.244 1.00 89.68 186 A 1 
ATOM   1437 N NZ  . LYS   A 1 186 ? 19.046  -1.179  -15.296 1.00 83.34 186 A 1 
ATOM   1438 N N   . LEU   A 1 187 ? 12.551  1.034   -11.170 1.00 98.91 187 A 1 
ATOM   1439 C CA  . LEU   A 1 187 ? 11.496  0.294   -10.489 1.00 98.92 187 A 1 
ATOM   1440 C C   . LEU   A 1 187 ? 11.470  -1.123  -11.054 1.00 98.90 187 A 1 
ATOM   1441 O O   . LEU   A 1 187 ? 11.387  -1.308  -12.270 1.00 98.81 187 A 1 
ATOM   1442 C CB  . LEU   A 1 187 ? 10.137  0.997   -10.621 1.00 98.91 187 A 1 
ATOM   1443 C CG  . LEU   A 1 187 ? 10.115  2.469   -10.182 1.00 98.69 187 A 1 
ATOM   1444 C CD1 . LEU   A 1 187 ? 8.677   2.985   -10.227 1.00 98.68 187 A 1 
ATOM   1445 C CD2 . LEU   A 1 187 ? 10.660  2.675   -8.769  1.00 98.63 187 A 1 
ATOM   1446 N N   . VAL   A 1 188 ? 11.560  -2.108  -10.168 1.00 98.92 188 A 1 
ATOM   1447 C CA  . VAL   A 1 188 ? 11.665  -3.520  -10.534 1.00 98.93 188 A 1 
ATOM   1448 C C   . VAL   A 1 188 ? 10.582  -4.351  -9.864  1.00 98.94 188 A 1 
ATOM   1449 O O   . VAL   A 1 188 ? 10.125  -4.035  -8.765  1.00 98.91 188 A 1 
ATOM   1450 C CB  . VAL   A 1 188 ? 13.061  -4.098  -10.243 1.00 98.85 188 A 1 
ATOM   1451 C CG1 . VAL   A 1 188 ? 14.149  -3.340  -11.011 1.00 98.48 188 A 1 
ATOM   1452 C CG2 . VAL   A 1 188 ? 13.416  -4.102  -8.751  1.00 98.36 188 A 1 
ATOM   1453 N N   . GLN   A 1 189 ? 10.198  -5.444  -10.517 1.00 98.92 189 A 1 
ATOM   1454 C CA  . GLN   A 1 189 ? 9.333   -6.486  -9.981  1.00 98.90 189 A 1 
ATOM   1455 C C   . GLN   A 1 189 ? 10.154  -7.711  -9.587  1.00 98.90 189 A 1 
ATOM   1456 O O   . GLN   A 1 189 ? 11.000  -8.170  -10.354 1.00 98.77 189 A 1 
ATOM   1457 C CB  . GLN   A 1 189 ? 8.283   -6.865  -11.031 1.00 98.72 189 A 1 
ATOM   1458 C CG  . GLN   A 1 189 ? 7.289   -7.935  -10.562 1.00 98.04 189 A 1 
ATOM   1459 C CD  . GLN   A 1 189 ? 6.600   -8.604  -11.750 1.00 97.39 189 A 1 
ATOM   1460 O OE1 . GLN   A 1 189 ? 5.521   -8.239  -12.158 1.00 90.76 189 A 1 
ATOM   1461 N NE2 . GLN   A 1 189 ? 7.226   -9.595  -12.343 1.00 90.20 189 A 1 
ATOM   1462 N N   . ARG   A 1 190 ? 9.790   -8.326  -8.448  1.00 98.92 190 A 1 
ATOM   1463 C CA  . ARG   A 1 190 ? 10.028  -9.749  -8.190  1.00 98.90 190 A 1 
ATOM   1464 C C   . ARG   A 1 190 ? 8.702   -10.508 -8.140  1.00 98.92 190 A 1 
ATOM   1465 O O   . ARG   A 1 190 ? 7.662   -9.945  -7.785  1.00 98.84 190 A 1 
ATOM   1466 C CB  . ARG   A 1 190 ? 10.866  -9.957  -6.932  1.00 98.73 190 A 1 
ATOM   1467 C CG  . ARG   A 1 190 ? 12.298  -9.430  -7.127  1.00 96.30 190 A 1 
ATOM   1468 C CD  . ARG   A 1 190 ? 13.287  -10.041 -6.143  1.00 95.73 190 A 1 
ATOM   1469 N NE  . ARG   A 1 190 ? 13.442  -11.494 -6.376  1.00 95.97 190 A 1 
ATOM   1470 C CZ  . ARG   A 1 190 ? 14.323  -12.297 -5.804  1.00 97.13 190 A 1 
ATOM   1471 N NH1 . ARG   A 1 190 ? 15.193  -11.851 -4.951  1.00 94.02 190 A 1 
ATOM   1472 N NH2 . ARG   A 1 190 ? 14.339  -13.567 -6.091  1.00 93.25 190 A 1 
ATOM   1473 N N   . ALA   A 1 191 ? 8.738   -11.777 -8.518  1.00 98.88 191 A 1 
ATOM   1474 C CA  . ALA   A 1 191 ? 7.559   -12.617 -8.656  1.00 98.86 191 A 1 
ATOM   1475 C C   . ALA   A 1 191 ? 7.718   -13.930 -7.891  1.00 98.88 191 A 1 
ATOM   1476 O O   . ALA   A 1 191 ? 8.766   -14.569 -7.973  1.00 98.77 191 A 1 
ATOM   1477 C CB  . ALA   A 1 191 ? 7.312   -12.858 -10.146 1.00 98.71 191 A 1 
ATOM   1478 N N   . TYR   A 1 192 ? 6.664   -14.342 -7.190  1.00 98.87 192 A 1 
ATOM   1479 C CA  . TYR   A 1 192 ? 6.492   -15.670 -6.620  1.00 98.86 192 A 1 
ATOM   1480 C C   . TYR   A 1 192 ? 5.275   -16.333 -7.254  1.00 98.87 192 A 1 
ATOM   1481 O O   . TYR   A 1 192 ? 4.182   -15.758 -7.236  1.00 98.80 192 A 1 
ATOM   1482 C CB  . TYR   A 1 192 ? 6.337   -15.568 -5.101  1.00 98.80 192 A 1 
ATOM   1483 C CG  . TYR   A 1 192 ? 6.017   -16.881 -4.418  1.00 98.68 192 A 1 
ATOM   1484 C CD1 . TYR   A 1 192 ? 4.686   -17.348 -4.332  1.00 98.40 192 A 1 
ATOM   1485 C CD2 . TYR   A 1 192 ? 7.052   -17.661 -3.868  1.00 98.39 192 A 1 
ATOM   1486 C CE1 . TYR   A 1 192 ? 4.396   -18.573 -3.715  1.00 97.85 192 A 1 
ATOM   1487 C CE2 . TYR   A 1 192 ? 6.773   -18.885 -3.244  1.00 97.82 192 A 1 
ATOM   1488 C CZ  . TYR   A 1 192 ? 5.443   -19.339 -3.174  1.00 97.62 192 A 1 
ATOM   1489 O OH  . TYR   A 1 192 ? 5.167   -20.546 -2.571  1.00 96.18 192 A 1 
ATOM   1490 N N   . ASP   A 1 193 ? 5.447   -17.545 -7.754  1.00 98.55 193 A 1 
ATOM   1491 C CA  . ASP   A 1 193 ? 4.350   -18.430 -8.145  1.00 98.35 193 A 1 
ATOM   1492 C C   . ASP   A 1 193 ? 4.499   -19.777 -7.423  1.00 98.24 193 A 1 
ATOM   1493 O O   . ASP   A 1 193 ? 5.621   -20.269 -7.268  1.00 97.89 193 A 1 
ATOM   1494 C CB  . ASP   A 1 193 ? 4.303   -18.616 -9.671  1.00 98.18 193 A 1 
ATOM   1495 C CG  . ASP   A 1 193 ? 3.881   -17.350 -10.427 1.00 98.12 193 A 1 
ATOM   1496 O OD1 . ASP   A 1 193 ? 3.010   -16.600 -9.933  1.00 97.71 193 A 1 
ATOM   1497 O OD2 . ASP   A 1 193 ? 4.411   -17.101 -11.525 1.00 97.57 193 A 1 
ATOM   1498 N N   . PRO   A 1 194 ? 3.399   -20.426 -6.996  1.00 97.85 194 A 1 
ATOM   1499 C CA  . PRO   A 1 194 ? 3.462   -21.599 -6.115  1.00 97.17 194 A 1 
ATOM   1500 C C   . PRO   A 1 194 ? 4.184   -22.802 -6.737  1.00 96.56 194 A 1 
ATOM   1501 O O   . PRO   A 1 194 ? 4.738   -23.629 -6.020  1.00 94.11 194 A 1 
ATOM   1502 C CB  . PRO   A 1 194 ? 1.999   -21.921 -5.786  1.00 96.16 194 A 1 
ATOM   1503 C CG  . PRO   A 1 194 ? 1.211   -21.291 -6.934  1.00 94.78 194 A 1 
ATOM   1504 C CD  . PRO   A 1 194 ? 2.022   -20.054 -7.267  1.00 97.22 194 A 1 
ATOM   1505 N N   . HIS   A 1 195 ? 4.219   -22.905 -8.071  1.00 96.21 195 A 1 
ATOM   1506 C CA  . HIS   A 1 195 ? 4.896   -23.968 -8.815  1.00 95.00 195 A 1 
ATOM   1507 C C   . HIS   A 1 195 ? 6.374   -23.666 -9.144  1.00 95.31 195 A 1 
ATOM   1508 O O   . HIS   A 1 195 ? 7.065   -24.521 -9.698  1.00 93.80 195 A 1 
ATOM   1509 C CB  . HIS   A 1 195 ? 4.091   -24.249 -10.092 1.00 92.90 195 A 1 
ATOM   1510 C CG  . HIS   A 1 195 ? 4.074   -23.096 -11.065 1.00 86.04 195 A 1 
ATOM   1511 N ND1 . HIS   A 1 195 ? 3.337   -21.933 -10.965 1.00 76.83 195 A 1 
ATOM   1512 C CD2 . HIS   A 1 195 ? 4.810   -22.993 -12.217 1.00 77.28 195 A 1 
ATOM   1513 C CE1 . HIS   A 1 195 ? 3.619   -21.161 -12.025 1.00 74.96 195 A 1 
ATOM   1514 N NE2 . HIS   A 1 195 ? 4.508   -21.769 -12.809 1.00 76.47 195 A 1 
ATOM   1515 N N   . LYS   A 1 196 ? 6.855   -22.464 -8.845  1.00 96.68 196 A 1 
ATOM   1516 C CA  . LYS   A 1 196 ? 8.224   -22.004 -9.146  1.00 96.64 196 A 1 
ATOM   1517 C C   . LYS   A 1 196 ? 8.978   -21.483 -7.925  1.00 97.30 196 A 1 
ATOM   1518 O O   . LYS   A 1 196 ? 10.210  -21.480 -7.929  1.00 95.74 196 A 1 
ATOM   1519 C CB  . LYS   A 1 196 ? 8.169   -20.910 -10.230 1.00 94.72 196 A 1 
ATOM   1520 C CG  . LYS   A 1 196 ? 7.698   -21.386 -11.614 1.00 87.54 196 A 1 
ATOM   1521 C CD  . LYS   A 1 196 ? 8.684   -22.364 -12.248 1.00 82.56 196 A 1 
ATOM   1522 C CE  . LYS   A 1 196 ? 8.267   -22.671 -13.687 1.00 75.55 196 A 1 
ATOM   1523 N NZ  . LYS   A 1 196 ? 9.216   -23.603 -14.340 1.00 66.75 196 A 1 
ATOM   1524 N N   . GLY   A 1 197 ? 8.268   -21.042 -6.904  1.00 97.85 197 A 1 
ATOM   1525 C CA  . GLY   A 1 197 ? 8.845   -20.234 -5.839  1.00 98.03 197 A 1 
ATOM   1526 C C   . GLY   A 1 197 ? 9.105   -18.798 -6.309  1.00 98.48 197 A 1 
ATOM   1527 O O   . GLY   A 1 197 ? 8.402   -18.272 -7.179  1.00 98.36 197 A 1 
ATOM   1528 N N   . TRP   A 1 198 ? 10.105  -18.156 -5.713  1.00 98.64 198 A 1 
ATOM   1529 C CA  . TRP   A 1 198 ? 10.567  -16.841 -6.144  1.00 98.72 198 A 1 
ATOM   1530 C C   . TRP   A 1 198 ? 11.424  -16.965 -7.408  1.00 98.64 198 A 1 
ATOM   1531 O O   . TRP   A 1 198 ? 12.483  -17.595 -7.381  1.00 98.38 198 A 1 
ATOM   1532 C CB  . TRP   A 1 198 ? 11.336  -16.155 -5.019  1.00 98.76 198 A 1 
ATOM   1533 C CG  . TRP   A 1 198 ? 10.457  -15.620 -3.926  1.00 98.82 198 A 1 
ATOM   1534 C CD1 . TRP   A 1 198 ? 10.242  -16.199 -2.720  1.00 98.71 198 A 1 
ATOM   1535 C CD2 . TRP   A 1 198 ? 9.646   -14.407 -3.948  1.00 98.85 198 A 1 
ATOM   1536 N NE1 . TRP   A 1 198 ? 9.350   -15.427 -1.982  1.00 98.74 198 A 1 
ATOM   1537 C CE2 . TRP   A 1 198 ? 8.958   -14.317 -2.706  1.00 98.81 198 A 1 
ATOM   1538 C CE3 . TRP   A 1 198 ? 9.421   -13.388 -4.899  1.00 98.84 198 A 1 
ATOM   1539 C CZ2 . TRP   A 1 198 ? 8.070   -13.263 -2.418  1.00 98.77 198 A 1 
ATOM   1540 C CZ3 . TRP   A 1 198 ? 8.539   -12.334 -4.608  1.00 98.79 198 A 1 
ATOM   1541 C CH2 . TRP   A 1 198 ? 7.865   -12.276 -3.381  1.00 98.77 198 A 1 
ATOM   1542 N N   . TYR   A 1 199 ? 10.998  -16.325 -8.482  1.00 98.69 199 A 1 
ATOM   1543 C CA  . TYR   A 1 199 ? 11.839  -16.179 -9.666  1.00 98.59 199 A 1 
ATOM   1544 C C   . TYR   A 1 199 ? 13.066  -15.322 -9.316  1.00 98.58 199 A 1 
ATOM   1545 O O   . TYR   A 1 199 ? 12.931  -14.332 -8.584  1.00 98.27 199 A 1 
ATOM   1546 C CB  . TYR   A 1 199 ? 11.046  -15.561 -10.820 1.00 98.27 199 A 1 
ATOM   1547 C CG  . TYR   A 1 199 ? 9.866   -16.389 -11.288 1.00 98.00 199 A 1 
ATOM   1548 C CD1 . TYR   A 1 199 ? 10.002  -17.290 -12.365 1.00 97.19 199 A 1 
ATOM   1549 C CD2 . TYR   A 1 199 ? 8.616   -16.256 -10.656 1.00 97.18 199 A 1 
ATOM   1550 C CE1 . TYR   A 1 199 ? 8.903   -18.041 -12.810 1.00 96.28 199 A 1 
ATOM   1551 C CE2 . TYR   A 1 199 ? 7.511   -17.006 -11.089 1.00 96.34 199 A 1 
ATOM   1552 C CZ  . TYR   A 1 199 ? 7.659   -17.893 -12.172 1.00 96.40 199 A 1 
ATOM   1553 O OH  . TYR   A 1 199 ? 6.573   -18.612 -12.607 1.00 94.76 199 A 1 
ATOM   1554 N N   . PRO   A 1 200 ? 14.265  -15.670 -9.822  1.00 98.11 200 A 1 
ATOM   1555 C CA  . PRO   A 1 200 ? 15.478  -14.904 -9.537  1.00 97.64 200 A 1 
ATOM   1556 C C   . PRO   A 1 200 ? 15.455  -13.510 -10.175 1.00 97.63 200 A 1 
ATOM   1557 O O   . PRO   A 1 200 ? 16.016  -12.574 -9.608  1.00 96.58 200 A 1 
ATOM   1558 C CB  . PRO   A 1 200 ? 16.624  -15.775 -10.064 1.00 96.66 200 A 1 
ATOM   1559 C CG  . PRO   A 1 200 ? 15.978  -16.600 -11.180 1.00 94.80 200 A 1 
ATOM   1560 C CD  . PRO   A 1 200 ? 14.556  -16.812 -10.681 1.00 97.25 200 A 1 
ATOM   1561 N N   . ASP   A 1 201 ? 14.769  -13.357 -11.302 1.00 97.18 201 A 1 
ATOM   1562 C CA  . ASP   A 1 201 ? 14.817  -12.162 -12.141 1.00 97.05 201 A 1 
ATOM   1563 C C   . ASP   A 1 201 ? 14.219  -10.920 -11.465 1.00 97.76 201 A 1 
ATOM   1564 O O   . ASP   A 1 201 ? 13.169  -10.958 -10.818 1.00 97.26 201 A 1 
ATOM   1565 C CB  . ASP   A 1 201 ? 14.111  -12.429 -13.478 1.00 94.57 201 A 1 
ATOM   1566 C CG  . ASP   A 1 201 ? 14.657  -13.691 -14.144 1.00 87.03 201 A 1 
ATOM   1567 O OD1 . ASP   A 1 201 ? 15.868  -13.701 -14.452 1.00 81.73 201 A 1 
ATOM   1568 O OD2 . ASP   A 1 201 ? 13.875  -14.664 -14.244 1.00 80.93 201 A 1 
ATOM   1569 N N   . LEU   A 1 202 ? 14.889  -9.785  -11.687 1.00 98.10 202 A 1 
ATOM   1570 C CA  . LEU   A 1 202 ? 14.362  -8.452  -11.415 1.00 97.95 202 A 1 
ATOM   1571 C C   . LEU   A 1 202 ? 13.847  -7.878  -12.738 1.00 97.97 202 A 1 
ATOM   1572 O O   . LEU   A 1 202 ? 14.623  -7.449  -13.592 1.00 97.03 202 A 1 
ATOM   1573 C CB  . LEU   A 1 202 ? 15.445  -7.555  -10.790 1.00 97.06 202 A 1 
ATOM   1574 C CG  . LEU   A 1 202 ? 15.671  -7.759  -9.279  1.00 93.86 202 A 1 
ATOM   1575 C CD1 . LEU   A 1 202 ? 16.378  -9.067  -8.940  1.00 90.47 202 A 1 
ATOM   1576 C CD2 . LEU   A 1 202 ? 16.533  -6.618  -8.744  1.00 89.58 202 A 1 
ATOM   1577 N N   . VAL   A 1 203 ? 12.528  -7.861  -12.921 1.00 98.51 203 A 1 
ATOM   1578 C CA  . VAL   A 1 203 ? 11.907  -7.318  -14.139 1.00 98.51 203 A 1 
ATOM   1579 C C   . VAL   A 1 203 ? 11.762  -5.808  -13.998 1.00 98.66 203 A 1 
ATOM   1580 O O   . VAL   A 1 203 ? 10.982  -5.333  -13.177 1.00 98.57 203 A 1 
ATOM   1581 C CB  . VAL   A 1 203 ? 10.558  -7.997  -14.433 1.00 98.14 203 A 1 
ATOM   1582 C CG1 . VAL   A 1 203 ? 9.911   -7.423  -15.698 1.00 96.65 203 A 1 
ATOM   1583 C CG2 . VAL   A 1 203 ? 10.733  -9.510  -14.628 1.00 97.02 203 A 1 
ATOM   1584 N N   . THR   A 1 204 ? 12.486  -5.036  -14.815 1.00 98.64 204 A 1 
ATOM   1585 C CA  . THR   A 1 204 ? 12.343  -3.573  -14.839 1.00 98.67 204 A 1 
ATOM   1586 C C   . THR   A 1 204 ? 10.976  -3.178  -15.391 1.00 98.68 204 A 1 
ATOM   1587 O O   . THR   A 1 204 ? 10.621  -3.541  -16.508 1.00 98.51 204 A 1 
ATOM   1588 C CB  . THR   A 1 204 ? 13.465  -2.915  -15.656 1.00 98.56 204 A 1 
ATOM   1589 O OG1 . THR   A 1 204 ? 14.718  -3.253  -15.106 1.00 97.75 204 A 1 
ATOM   1590 C CG2 . THR   A 1 204 ? 13.375  -1.389  -15.645 1.00 97.81 204 A 1 
ATOM   1591 N N   . ILE   A 1 205 ? 10.227  -2.393  -14.612 1.00 98.77 205 A 1 
ATOM   1592 C CA  . ILE   A 1 205 ? 8.927   -1.849  -15.033 1.00 98.73 205 A 1 
ATOM   1593 C C   . ILE   A 1 205 ? 9.005   -0.368  -15.411 1.00 98.76 205 A 1 
ATOM   1594 O O   . ILE   A 1 205 ? 8.156   0.123   -16.149 1.00 98.51 205 A 1 
ATOM   1595 C CB  . ILE   A 1 205 ? 7.828   -2.105  -13.980 1.00 98.49 205 A 1 
ATOM   1596 C CG1 . ILE   A 1 205 ? 7.976   -1.221  -12.724 1.00 97.19 205 A 1 
ATOM   1597 C CG2 . ILE   A 1 205 ? 7.799   -3.597  -13.590 1.00 96.60 205 A 1 
ATOM   1598 C CD1 . ILE   A 1 205 ? 6.671   -1.105  -11.933 1.00 96.78 205 A 1 
ATOM   1599 N N   . PHE   A 1 206 ? 10.020  0.349   -14.901 1.00 98.75 206 A 1 
ATOM   1600 C CA  . PHE   A 1 206 ? 10.272  1.755   -15.206 1.00 98.76 206 A 1 
ATOM   1601 C C   . PHE   A 1 206 ? 11.766  2.056   -15.063 1.00 98.75 206 A 1 
ATOM   1602 O O   . PHE   A 1 206 ? 12.377  1.664   -14.068 1.00 98.56 206 A 1 
ATOM   1603 C CB  . PHE   A 1 206 ? 9.428   2.635   -14.273 1.00 98.66 206 A 1 
ATOM   1604 C CG  . PHE   A 1 206 ? 9.220   4.030   -14.805 1.00 98.62 206 A 1 
ATOM   1605 C CD1 . PHE   A 1 206 ? 9.916   5.123   -14.257 1.00 98.33 206 A 1 
ATOM   1606 C CD2 . PHE   A 1 206 ? 8.323   4.237   -15.869 1.00 98.32 206 A 1 
ATOM   1607 C CE1 . PHE   A 1 206 ? 9.710   6.414   -14.763 1.00 97.87 206 A 1 
ATOM   1608 C CE2 . PHE   A 1 206 ? 8.117   5.527   -16.381 1.00 97.92 206 A 1 
ATOM   1609 C CZ  . PHE   A 1 206 ? 8.809   6.617   -15.827 1.00 97.96 206 A 1 
ATOM   1610 N N   . ASP   A 1 207 ? 12.375  2.727   -16.047 1.00 98.53 207 A 1 
ATOM   1611 C CA  . ASP   A 1 207 ? 13.841  2.804   -16.156 1.00 98.31 207 A 1 
ATOM   1612 C C   . ASP   A 1 207 ? 14.491  3.767   -15.160 1.00 98.30 207 A 1 
ATOM   1613 O O   . ASP   A 1 207 ? 15.633  3.554   -14.752 1.00 97.00 207 A 1 
ATOM   1614 C CB  . ASP   A 1 207 ? 14.239  3.209   -17.581 1.00 97.49 207 A 1 
ATOM   1615 C CG  . ASP   A 1 207 ? 13.872  2.146   -18.615 1.00 92.51 207 A 1 
ATOM   1616 O OD1 . ASP   A 1 207 ? 13.972  0.947   -18.279 1.00 87.70 207 A 1 
ATOM   1617 O OD2 . ASP   A 1 207 ? 13.470  2.553   -19.725 1.00 86.07 207 A 1 
ATOM   1618 N N   . ARG   A 1 208 ? 13.802  4.838   -14.777 1.00 98.48 208 A 1 
ATOM   1619 C CA  . ARG   A 1 208 ? 14.292  5.810   -13.795 1.00 98.45 208 A 1 
ATOM   1620 C C   . ARG   A 1 208 ? 13.144  6.556   -13.143 1.00 98.56 208 A 1 
ATOM   1621 O O   . ARG   A 1 208 ? 12.426  7.293   -13.813 1.00 97.89 208 A 1 
ATOM   1622 C CB  . ARG   A 1 208 ? 15.277  6.777   -14.475 1.00 97.47 208 A 1 
ATOM   1623 C CG  . ARG   A 1 208 ? 16.107  7.538   -13.429 1.00 91.31 208 A 1 
ATOM   1624 C CD  . ARG   A 1 208 ? 17.196  8.402   -14.075 1.00 88.83 208 A 1 
ATOM   1625 N NE  . ARG   A 1 208 ? 16.640  9.627   -14.664 1.00 80.36 208 A 1 
ATOM   1626 C CZ  . ARG   A 1 208 ? 17.343  10.631  -15.166 1.00 74.63 208 A 1 
ATOM   1627 N NH1 . ARG   A 1 208 ? 18.650  10.584  -15.225 1.00 68.18 208 A 1 
ATOM   1628 N NH2 . ARG   A 1 208 ? 16.744  11.702  -15.609 1.00 66.55 208 A 1 
ATOM   1629 N N   . ALA   A 1 209 ? 13.020  6.431   -11.820 1.00 98.76 209 A 1 
ATOM   1630 C CA  . ALA   A 1 209 ? 12.049  7.146   -11.002 1.00 98.81 209 A 1 
ATOM   1631 C C   . ALA   A 1 209 ? 12.756  7.995   -9.932  1.00 98.84 209 A 1 
ATOM   1632 O O   . ALA   A 1 209 ? 13.925  7.741   -9.624  1.00 98.75 209 A 1 
ATOM   1633 C CB  . ALA   A 1 209 ? 11.083  6.120   -10.402 1.00 98.75 209 A 1 
ATOM   1634 N N   . PRO   A 1 210 ? 12.086  8.997   -9.327  1.00 98.85 210 A 1 
ATOM   1635 C CA  . PRO   A 1 210 ? 12.657  9.766   -8.226  1.00 98.83 210 A 1 
ATOM   1636 C C   . PRO   A 1 210 ? 13.124  8.855   -7.082  1.00 98.86 210 A 1 
ATOM   1637 O O   . PRO   A 1 210 ? 12.397  7.933   -6.705  1.00 98.75 210 A 1 
ATOM   1638 C CB  . PRO   A 1 210 ? 11.550  10.718  -7.769  1.00 98.64 210 A 1 
ATOM   1639 C CG  . PRO   A 1 210 ? 10.682  10.870  -9.014  1.00 97.81 210 A 1 
ATOM   1640 C CD  . PRO   A 1 210 ? 10.758  9.493   -9.659  1.00 98.70 210 A 1 
ATOM   1641 N N   . PRO   A 1 211 ? 14.316  9.091   -6.492  1.00 98.83 211 A 1 
ATOM   1642 C CA  . PRO   A 1 211 ? 14.815  8.258   -5.402  1.00 98.79 211 A 1 
ATOM   1643 C C   . PRO   A 1 211 ? 13.834  8.200   -4.231  1.00 98.81 211 A 1 
ATOM   1644 O O   . PRO   A 1 211 ? 13.389  9.236   -3.733  1.00 98.56 211 A 1 
ATOM   1645 C CB  . PRO   A 1 211 ? 16.151  8.872   -4.980  1.00 98.48 211 A 1 
ATOM   1646 C CG  . PRO   A 1 211 ? 16.595  9.658   -6.210  1.00 96.65 211 A 1 
ATOM   1647 C CD  . PRO   A 1 211 ? 15.293  10.095  -6.857  1.00 98.51 211 A 1 
ATOM   1648 N N   . ARG   A 1 212 ? 13.555  6.991   -3.748  1.00 98.77 212 A 1 
ATOM   1649 C CA  . ARG   A 1 212 ? 12.658  6.731   -2.609  1.00 98.73 212 A 1 
ATOM   1650 C C   . ARG   A 1 212 ? 11.198  7.120   -2.863  1.00 98.82 212 A 1 
ATOM   1651 O O   . ARG   A 1 212 ? 10.450  7.341   -1.909  1.00 98.58 212 A 1 
ATOM   1652 C CB  . ARG   A 1 212 ? 13.198  7.380   -1.317  1.00 98.22 212 A 1 
ATOM   1653 C CG  . ARG   A 1 212 ? 14.678  7.094   -1.036  1.00 96.22 212 A 1 
ATOM   1654 C CD  . ARG   A 1 212 ? 15.152  7.819   0.213   1.00 93.63 212 A 1 
ATOM   1655 N NE  . ARG   A 1 212 ? 15.173  9.286   0.027   1.00 91.01 212 A 1 
ATOM   1656 C CZ  . ARG   A 1 212 ? 14.690  10.207  0.848   1.00 90.50 212 A 1 
ATOM   1657 N NH1 . ARG   A 1 212 ? 14.121  9.892   1.977   1.00 81.72 212 A 1 
ATOM   1658 N NH2 . ARG   A 1 212 ? 14.788  11.468  0.544   1.00 83.84 212 A 1 
ATOM   1659 N N   . THR   A 1 213 ? 10.772  7.222   -4.121  1.00 98.84 213 A 1 
ATOM   1660 C CA  . THR   A 1 213 ? 9.364   7.463   -4.451  1.00 98.88 213 A 1 
ATOM   1661 C C   . THR   A 1 213 ? 8.452   6.400   -3.826  1.00 98.92 213 A 1 
ATOM   1662 O O   . THR   A 1 213 ? 8.846   5.237   -3.673  1.00 98.87 213 A 1 
ATOM   1663 C CB  . THR   A 1 213 ? 9.152   7.549   -5.968  1.00 98.73 213 A 1 
ATOM   1664 O OG1 . THR   A 1 213 ? 7.856   8.031   -6.225  1.00 97.84 213 A 1 
ATOM   1665 C CG2 . THR   A 1 213 ? 9.312   6.223   -6.713  1.00 97.98 213 A 1 
ATOM   1666 N N   . ALA   A 1 214 ? 7.229   6.802   -3.457  1.00 98.90 214 A 1 
ATOM   1667 C CA  . ALA   A 1 214 ? 6.196   5.854   -3.062  1.00 98.90 214 A 1 
ATOM   1668 C C   . ALA   A 1 214 ? 5.929   4.850   -4.193  1.00 98.94 214 A 1 
ATOM   1669 O O   . ALA   A 1 214 ? 5.964   5.219   -5.363  1.00 98.84 214 A 1 
ATOM   1670 C CB  . ALA   A 1 214 ? 4.926   6.621   -2.697  1.00 98.62 214 A 1 
ATOM   1671 N N   . ILE   A 1 215 ? 5.641   3.601   -3.833  1.00 98.95 215 A 1 
ATOM   1672 C CA  . ILE   A 1 215 ? 5.196   2.562   -4.766  1.00 98.96 215 A 1 
ATOM   1673 C C   . ILE   A 1 215 ? 3.982   1.881   -4.138  1.00 98.96 215 A 1 
ATOM   1674 O O   . ILE   A 1 215 ? 4.042   1.417   -3.001  1.00 98.91 215 A 1 
ATOM   1675 C CB  . ILE   A 1 215 ? 6.311   1.539   -5.088  1.00 98.95 215 A 1 
ATOM   1676 C CG1 . ILE   A 1 215 ? 7.601   2.226   -5.598  1.00 98.83 215 A 1 
ATOM   1677 C CG2 . ILE   A 1 215 ? 5.798   0.522   -6.133  1.00 98.86 215 A 1 
ATOM   1678 C CD1 . ILE   A 1 215 ? 8.796   1.278   -5.780  1.00 98.64 215 A 1 
ATOM   1679 N N   . ALA   A 1 216 ? 2.887   1.804   -4.881  1.00 98.97 216 A 1 
ATOM   1680 C CA  . ALA   A 1 216 ? 1.697   1.057   -4.496  1.00 98.96 216 A 1 
ATOM   1681 C C   . ALA   A 1 216 ? 1.242   0.187   -5.666  1.00 98.97 216 A 1 
ATOM   1682 O O   . ALA   A 1 216 ? 1.444   0.547   -6.822  1.00 98.91 216 A 1 
ATOM   1683 C CB  . ALA   A 1 216 ? 0.615   2.036   -4.036  1.00 98.90 216 A 1 
ATOM   1684 N N   . ALA   A 1 217 ? 0.637   -0.964  -5.388  1.00 98.96 217 A 1 
ATOM   1685 C CA  . ALA   A 1 217 ? 0.199   -1.871  -6.440  1.00 98.96 217 A 1 
ATOM   1686 C C   . ALA   A 1 217 ? -1.082  -2.615  -6.071  1.00 98.96 217 A 1 
ATOM   1687 O O   . ALA   A 1 217 ? -1.334  -2.925  -4.908  1.00 98.89 217 A 1 
ATOM   1688 C CB  . ALA   A 1 217 ? 1.338   -2.840  -6.770  1.00 98.87 217 A 1 
ATOM   1689 N N   . THR   A 1 218 ? -1.855  -2.954  -7.096  1.00 98.92 218 A 1 
ATOM   1690 C CA  . THR   A 1 218 ? -3.038  -3.803  -6.991  1.00 98.92 218 A 1 
ATOM   1691 C C   . THR   A 1 218 ? -3.130  -4.745  -8.188  1.00 98.92 218 A 1 
ATOM   1692 O O   . THR   A 1 218 ? -2.473  -4.545  -9.215  1.00 98.84 218 A 1 
ATOM   1693 C CB  . THR   A 1 218 ? -4.305  -2.952  -6.820  1.00 98.87 218 A 1 
ATOM   1694 O OG1 . THR   A 1 218 ? -5.388  -3.776  -6.456  1.00 98.69 218 A 1 
ATOM   1695 C CG2 . THR   A 1 218 ? -4.693  -2.176  -8.087  1.00 98.67 218 A 1 
ATOM   1696 N N   . SER   A 1 219 ? -3.943  -5.788  -8.061  1.00 98.85 219 A 1 
ATOM   1697 C CA  . SER   A 1 219 ? -4.224  -6.760  -9.115  1.00 98.82 219 A 1 
ATOM   1698 C C   . SER   A 1 219 ? -5.703  -7.122  -9.130  1.00 98.78 219 A 1 
ATOM   1699 O O   . SER   A 1 219 ? -6.364  -7.116  -8.093  1.00 98.60 219 A 1 
ATOM   1700 C CB  . SER   A 1 219 ? -3.363  -8.014  -8.933  1.00 98.74 219 A 1 
ATOM   1701 O OG  . SER   A 1 219 ? -3.584  -8.605  -7.662  1.00 98.50 219 A 1 
ATOM   1702 N N   . PHE   A 1 220 ? -6.221  -7.460  -10.316 1.00 98.69 220 A 1 
ATOM   1703 C CA  . PHE   A 1 220 ? -7.618  -7.848  -10.509 1.00 98.60 220 A 1 
ATOM   1704 C C   . PHE   A 1 220 ? -7.763  -8.802  -11.700 1.00 98.53 220 A 1 
ATOM   1705 O O   . PHE   A 1 220 ? -6.866  -8.912  -12.536 1.00 98.32 220 A 1 
ATOM   1706 C CB  . PHE   A 1 220 ? -8.488  -6.592  -10.678 1.00 98.53 220 A 1 
ATOM   1707 C CG  . PHE   A 1 220 ? -8.012  -5.631  -11.754 1.00 98.61 220 A 1 
ATOM   1708 C CD1 . PHE   A 1 220 ? -7.184  -4.539  -11.416 1.00 98.43 220 A 1 
ATOM   1709 C CD2 . PHE   A 1 220 ? -8.376  -5.823  -13.098 1.00 98.35 220 A 1 
ATOM   1710 C CE1 . PHE   A 1 220 ? -6.724  -3.661  -12.407 1.00 98.12 220 A 1 
ATOM   1711 C CE2 . PHE   A 1 220 ? -7.912  -4.949  -14.097 1.00 98.14 220 A 1 
ATOM   1712 C CZ  . PHE   A 1 220 ? -7.084  -3.866  -13.750 1.00 98.20 220 A 1 
ATOM   1713 N N   . GLY   A 1 221 ? -8.894  -9.493  -11.787 1.00 98.16 221 A 1 
ATOM   1714 C CA  . GLY   A 1 221 ? -9.214  -10.334 -12.940 1.00 97.90 221 A 1 
ATOM   1715 C C   . GLY   A 1 221 ? -8.255  -11.512 -13.147 1.00 98.03 221 A 1 
ATOM   1716 O O   . GLY   A 1 221 ? -7.906  -11.813 -14.284 1.00 97.37 221 A 1 
ATOM   1717 N N   . ALA   A 1 222 ? -7.822  -12.168 -12.062 1.00 98.02 222 A 1 
ATOM   1718 C CA  . ALA   A 1 222 ? -7.025  -13.386 -12.169 1.00 97.91 222 A 1 
ATOM   1719 C C   . ALA   A 1 222 ? -7.810  -14.487 -12.902 1.00 97.64 222 A 1 
ATOM   1720 O O   . ALA   A 1 222 ? -8.988  -14.717 -12.623 1.00 96.93 222 A 1 
ATOM   1721 C CB  . ALA   A 1 222 ? -6.584  -13.836 -10.774 1.00 97.65 222 A 1 
ATOM   1722 N N   . GLY   A 1 223 ? -7.145  -15.188 -13.824 1.00 97.81 223 A 1 
ATOM   1723 C CA  . GLY   A 1 223 ? -7.702  -16.255 -14.645 1.00 97.65 223 A 1 
ATOM   1724 C C   . GLY   A 1 223 ? -6.682  -17.364 -14.897 1.00 97.88 223 A 1 
ATOM   1725 O O   . GLY   A 1 223 ? -5.745  -17.547 -14.117 1.00 97.47 223 A 1 
ATOM   1726 N N   . ASN   A 1 224 ? -6.855  -18.113 -15.991 1.00 97.22 224 A 1 
ATOM   1727 C CA  . ASN   A 1 224 ? -5.904  -19.146 -16.404 1.00 97.00 224 A 1 
ATOM   1728 C C   . ASN   A 1 224 ? -4.601  -18.502 -16.876 1.00 97.03 224 A 1 
ATOM   1729 O O   . ASN   A 1 224 ? -4.572  -17.863 -17.927 1.00 95.73 224 A 1 
ATOM   1730 C CB  . ASN   A 1 224 ? -6.517  -20.015 -17.514 1.00 95.85 224 A 1 
ATOM   1731 C CG  . ASN   A 1 224 ? -7.530  -21.019 -17.000 1.00 88.21 224 A 1 
ATOM   1732 O OD1 . ASN   A 1 224 ? -7.836  -21.113 -15.832 1.00 81.25 224 A 1 
ATOM   1733 N ND2 . ASN   A 1 224 ? -8.084  -21.823 -17.880 1.00 79.21 224 A 1 
ATOM   1734 N N   . SER   A 1 225 ? -3.548  -18.647 -16.076 1.00 96.94 225 A 1 
ATOM   1735 C CA  . SER   A 1 225 ? -2.239  -18.017 -16.313 1.00 96.71 225 A 1 
ATOM   1736 C C   . SER   A 1 225 ? -2.341  -16.541 -16.735 1.00 97.21 225 A 1 
ATOM   1737 O O   . SER   A 1 225 ? -1.527  -16.042 -17.510 1.00 96.13 225 A 1 
ATOM   1738 C CB  . SER   A 1 225 ? -1.419  -18.855 -17.297 1.00 95.11 225 A 1 
ATOM   1739 O OG  . SER   A 1 225 ? -1.061  -20.086 -16.708 1.00 89.26 225 A 1 
ATOM   1740 N N   . SER   A 1 226 ? -3.370  -15.851 -16.252 1.00 97.65 226 A 1 
ATOM   1741 C CA  . SER   A 1 226 ? -3.689  -14.479 -16.631 1.00 97.86 226 A 1 
ATOM   1742 C C   . SER   A 1 226 ? -3.972  -13.610 -15.415 1.00 98.19 226 A 1 
ATOM   1743 O O   . SER   A 1 226 ? -4.616  -14.039 -14.455 1.00 98.04 226 A 1 
ATOM   1744 C CB  . SER   A 1 226 ? -4.839  -14.437 -17.637 1.00 97.17 226 A 1 
ATOM   1745 O OG  . SER   A 1 226 ? -6.084  -14.756 -17.051 1.00 93.74 226 A 1 
ATOM   1746 N N   . ILE   A 1 227 ? -3.466  -12.375 -15.459 1.00 98.42 227 A 1 
ATOM   1747 C CA  . ILE   A 1 227 ? -3.672  -11.371 -14.417 1.00 98.60 227 A 1 
ATOM   1748 C C   . ILE   A 1 227 ? -3.625  -9.974  -15.035 1.00 98.65 227 A 1 
ATOM   1749 O O   . ILE   A 1 227 ? -3.031  -9.759  -16.095 1.00 98.59 227 A 1 
ATOM   1750 C CB  . ILE   A 1 227 ? -2.636  -11.556 -13.279 1.00 98.56 227 A 1 
ATOM   1751 C CG1 . ILE   A 1 227 ? -2.925  -10.714 -12.013 1.00 98.11 227 A 1 
ATOM   1752 C CG2 . ILE   A 1 227 ? -1.192  -11.267 -13.752 1.00 98.29 227 A 1 
ATOM   1753 C CD1 . ILE   A 1 227 ? -4.293  -11.002 -11.389 1.00 97.86 227 A 1 
ATOM   1754 N N   . TYR   A 1 228 ? -4.249  -9.042  -14.354 1.00 98.67 228 A 1 
ATOM   1755 C CA  . TYR   A 1 228 ? -4.157  -7.615  -14.630 1.00 98.71 228 A 1 
ATOM   1756 C C   . TYR   A 1 228 ? -3.609  -6.930  -13.384 1.00 98.77 228 A 1 
ATOM   1757 O O   . TYR   A 1 228 ? -4.067  -7.202  -12.272 1.00 98.70 228 A 1 
ATOM   1758 C CB  . TYR   A 1 228 ? -5.528  -7.069  -15.023 1.00 98.59 228 A 1 
ATOM   1759 C CG  . TYR   A 1 228 ? -6.115  -7.718  -16.254 1.00 98.38 228 A 1 
ATOM   1760 C CD1 . TYR   A 1 228 ? -5.993  -7.102  -17.512 1.00 98.00 228 A 1 
ATOM   1761 C CD2 . TYR   A 1 228 ? -6.758  -8.974  -16.162 1.00 97.95 228 A 1 
ATOM   1762 C CE1 . TYR   A 1 228 ? -6.493  -7.721  -18.665 1.00 97.34 228 A 1 
ATOM   1763 C CE2 . TYR   A 1 228 ? -7.256  -9.610  -17.311 1.00 97.34 228 A 1 
ATOM   1764 C CZ  . TYR   A 1 228 ? -7.116  -8.976  -18.563 1.00 97.15 228 A 1 
ATOM   1765 O OH  . TYR   A 1 228 ? -7.589  -9.598  -19.695 1.00 96.02 228 A 1 
ATOM   1766 N N   . MET   A 1 229 ? -2.621  -6.058  -13.550 1.00 98.81 229 A 1 
ATOM   1767 C CA  . MET   A 1 229 ? -1.998  -5.338  -12.438 1.00 98.85 229 A 1 
ATOM   1768 C C   . MET   A 1 229 ? -1.860  -3.859  -12.766 1.00 98.86 229 A 1 
ATOM   1769 O O   . MET   A 1 229 ? -1.689  -3.470  -13.924 1.00 98.78 229 A 1 
ATOM   1770 C CB  . MET   A 1 229 ? -0.637  -5.945  -12.061 1.00 98.80 229 A 1 
ATOM   1771 C CG  . MET   A 1 229 ? -0.704  -7.453  -11.789 1.00 98.69 229 A 1 
ATOM   1772 S SD  . MET   A 1 229 ? 0.848   -8.189  -11.207 1.00 98.50 229 A 1 
ATOM   1773 C CE  . MET   A 1 229 ? 1.880   -8.023  -12.680 1.00 96.63 229 A 1 
ATOM   1774 N N   . ARG   A 1 230 ? -1.925  -3.040  -11.736 1.00 98.88 230 A 1 
ATOM   1775 C CA  . ARG   A 1 230 ? -1.662  -1.600  -11.812 1.00 98.88 230 A 1 
ATOM   1776 C C   . ARG   A 1 230 ? -0.679  -1.233  -10.712 1.00 98.92 230 A 1 
ATOM   1777 O O   . ARG   A 1 230 ? -0.915  -1.562  -9.548  1.00 98.90 230 A 1 
ATOM   1778 C CB  . ARG   A 1 230 ? -2.973  -0.801  -11.691 1.00 98.75 230 A 1 
ATOM   1779 C CG  . ARG   A 1 230 ? -4.016  -1.106  -12.776 1.00 98.28 230 A 1 
ATOM   1780 C CD  . ARG   A 1 230 ? -3.542  -0.694  -14.167 1.00 97.69 230 A 1 
ATOM   1781 N NE  . ARG   A 1 230 ? -4.520  -1.019  -15.211 1.00 97.37 230 A 1 
ATOM   1782 C CZ  . ARG   A 1 230 ? -4.517  -2.082  -16.005 1.00 97.41 230 A 1 
ATOM   1783 N NH1 . ARG   A 1 230 ? -3.710  -3.088  -15.831 1.00 95.54 230 A 1 
ATOM   1784 N NH2 . ARG   A 1 230 ? -5.326  -2.147  -17.018 1.00 95.80 230 A 1 
ATOM   1785 N N   . ILE   A 1 231 ? 0.412   -0.588  -11.103 1.00 98.91 231 A 1 
ATOM   1786 C CA  . ILE   A 1 231 ? 1.469   -0.135  -10.208 1.00 98.94 231 A 1 
ATOM   1787 C C   . ILE   A 1 231 ? 1.539   1.381   -10.301 1.00 98.94 231 A 1 
ATOM   1788 O O   . ILE   A 1 231 ? 1.539   1.931   -11.402 1.00 98.89 231 A 1 
ATOM   1789 C CB  . ILE   A 1 231 ? 2.832   -0.790  -10.521 1.00 98.90 231 A 1 
ATOM   1790 C CG1 . ILE   A 1 231 ? 2.787   -2.337  -10.569 1.00 98.10 231 A 1 
ATOM   1791 C CG2 . ILE   A 1 231 ? 3.854   -0.362  -9.440  1.00 98.39 231 A 1 
ATOM   1792 C CD1 . ILE   A 1 231 ? 2.349   -2.919  -11.921 1.00 94.84 231 A 1 
ATOM   1793 N N   . TYR   A 1 232 ? 1.589   2.041   -9.154  1.00 98.96 232 A 1 
ATOM   1794 C CA  . TYR   A 1 232 ? 1.586   3.490   -9.036  1.00 98.97 232 A 1 
ATOM   1795 C C   . TYR   A 1 232 ? 2.832   3.966   -8.301  1.00 98.97 232 A 1 
ATOM   1796 O O   . TYR   A 1 232 ? 3.254   3.353   -7.322  1.00 98.93 232 A 1 
ATOM   1797 C CB  . TYR   A 1 232 ? 0.316   3.955   -8.327  1.00 98.95 232 A 1 
ATOM   1798 C CG  . TYR   A 1 232 ? -0.950  3.492   -9.007  1.00 98.94 232 A 1 
ATOM   1799 C CD1 . TYR   A 1 232 ? -1.531  4.259   -10.033 1.00 98.86 232 A 1 
ATOM   1800 C CD2 . TYR   A 1 232 ? -1.541  2.263   -8.638  1.00 98.85 232 A 1 
ATOM   1801 C CE1 . TYR   A 1 232 ? -2.697  3.823   -10.674 1.00 98.76 232 A 1 
ATOM   1802 C CE2 . TYR   A 1 232 ? -2.707  1.814   -9.279  1.00 98.75 232 A 1 
ATOM   1803 C CZ  . TYR   A 1 232 ? -3.284  2.602   -10.295 1.00 98.77 232 A 1 
ATOM   1804 O OH  . TYR   A 1 232 ? -4.431  2.172   -10.914 1.00 98.40 232 A 1 
ATOM   1805 N N   . PHE   A 1 233 ? 3.393   5.074   -8.762  1.00 98.97 233 A 1 
ATOM   1806 C CA  . PHE   A 1 233 ? 4.505   5.756   -8.105  1.00 98.97 233 A 1 
ATOM   1807 C C   . PHE   A 1 233 ? 4.426   7.259   -8.372  1.00 98.97 233 A 1 
ATOM   1808 O O   . PHE   A 1 233 ? 3.842   7.686   -9.360  1.00 98.93 233 A 1 
ATOM   1809 C CB  . PHE   A 1 233 ? 5.843   5.169   -8.584  1.00 98.95 233 A 1 
ATOM   1810 C CG  . PHE   A 1 233 ? 6.172   5.436   -10.038 1.00 98.95 233 A 1 
ATOM   1811 C CD1 . PHE   A 1 233 ? 5.608   4.642   -11.059 1.00 98.88 233 A 1 
ATOM   1812 C CD2 . PHE   A 1 233 ? 7.043   6.483   -10.384 1.00 98.86 233 A 1 
ATOM   1813 C CE1 . PHE   A 1 233 ? 5.906   4.897   -12.401 1.00 98.75 233 A 1 
ATOM   1814 C CE2 . PHE   A 1 233 ? 7.348   6.742   -11.729 1.00 98.74 233 A 1 
ATOM   1815 C CZ  . PHE   A 1 233 ? 6.777   5.949   -12.737 1.00 98.75 233 A 1 
ATOM   1816 N N   . VAL   A 1 234 ? 5.026   8.071   -7.507  1.00 98.94 234 A 1 
ATOM   1817 C CA  . VAL   A 1 234 ? 5.141   9.516   -7.757  1.00 98.93 234 A 1 
ATOM   1818 C C   . VAL   A 1 234 ? 6.354   9.770   -8.646  1.00 98.92 234 A 1 
ATOM   1819 O O   . VAL   A 1 234 ? 7.478   9.418   -8.283  1.00 98.82 234 A 1 
ATOM   1820 C CB  . VAL   A 1 234 ? 5.210   10.316  -6.450  1.00 98.87 234 A 1 
ATOM   1821 C CG1 . VAL   A 1 234 ? 5.305   11.820  -6.721  1.00 98.59 234 A 1 
ATOM   1822 C CG2 . VAL   A 1 234 ? 3.963   10.061  -5.592  1.00 98.63 234 A 1 
ATOM   1823 N N   . ASN   A 1 235 ? 6.143   10.373  -9.816  1.00 98.89 235 A 1 
ATOM   1824 C CA  . ASN   A 1 235 ? 7.206   10.678  -10.766 1.00 98.88 235 A 1 
ATOM   1825 C C   . ASN   A 1 235 ? 7.758   12.107  -10.582 1.00 98.84 235 A 1 
ATOM   1826 O O   . ASN   A 1 235 ? 7.272   12.887  -9.763  1.00 98.65 235 A 1 
ATOM   1827 C CB  . ASN   A 1 235 ? 6.694   10.379  -12.192 1.00 98.82 235 A 1 
ATOM   1828 C CG  . ASN   A 1 235 ? 7.818   10.109  -13.184 1.00 98.78 235 A 1 
ATOM   1829 O OD1 . ASN   A 1 235 ? 8.990   10.045  -12.852 1.00 98.17 235 A 1 
ATOM   1830 N ND2 . ASN   A 1 235 ? 7.488   9.928   -14.437 1.00 97.93 235 A 1 
ATOM   1831 N N   . SER   A 1 236 ? 8.807   12.441  -11.342 1.00 98.70 236 A 1 
ATOM   1832 C CA  . SER   A 1 236 ? 9.512   13.726  -11.250 1.00 98.48 236 A 1 
ATOM   1833 C C   . SER   A 1 236 ? 8.681   14.949  -11.666 1.00 98.49 236 A 1 
ATOM   1834 O O   . SER   A 1 236 ? 9.075   16.070  -11.363 1.00 97.68 236 A 1 
ATOM   1835 C CB  . SER   A 1 236 ? 10.790  13.668  -12.093 1.00 97.69 236 A 1 
ATOM   1836 O OG  . SER   A 1 236 ? 10.509  13.256  -13.415 1.00 90.35 236 A 1 
ATOM   1837 N N   . ASP   A 1 237 ? 7.564   14.751  -12.337 1.00 98.64 237 A 1 
ATOM   1838 C CA  . ASP   A 1 237 ? 6.594   15.792  -12.692 1.00 98.56 237 A 1 
ATOM   1839 C C   . ASP   A 1 237 ? 5.592   16.096  -11.559 1.00 98.64 237 A 1 
ATOM   1840 O O   . ASP   A 1 237 ? 4.659   16.871  -11.749 1.00 98.25 237 A 1 
ATOM   1841 C CB  . ASP   A 1 237 ? 5.885   15.382  -13.994 1.00 98.21 237 A 1 
ATOM   1842 C CG  . ASP   A 1 237 ? 5.033   14.110  -13.871 1.00 98.30 237 A 1 
ATOM   1843 O OD1 . ASP   A 1 237 ? 5.097   13.430  -12.818 1.00 97.53 237 A 1 
ATOM   1844 O OD2 . ASP   A 1 237 ? 4.318   13.791  -14.844 1.00 96.95 237 A 1 
ATOM   1845 N N   . ASN   A 1 238 ? 5.801   15.517  -10.364 1.00 98.49 238 A 1 
ATOM   1846 C CA  . ASN   A 1 238 ? 4.909   15.627  -9.205  1.00 98.39 238 A 1 
ATOM   1847 C C   . ASN   A 1 238 ? 3.487   15.131  -9.494  1.00 98.66 238 A 1 
ATOM   1848 O O   . ASN   A 1 238 ? 2.507   15.663  -8.973  1.00 98.30 238 A 1 
ATOM   1849 C CB  . ASN   A 1 238 ? 4.948   17.041  -8.605  1.00 97.20 238 A 1 
ATOM   1850 C CG  . ASN   A 1 238 ? 6.346   17.508  -8.271  1.00 90.57 238 A 1 
ATOM   1851 O OD1 . ASN   A 1 238 ? 7.196   16.771  -7.796  1.00 82.49 238 A 1 
ATOM   1852 N ND2 . ASN   A 1 238 ? 6.626   18.769  -8.497  1.00 79.63 238 A 1 
ATOM   1853 N N   . THR   A 1 239 ? 3.385   14.088  -10.308 1.00 98.80 239 A 1 
ATOM   1854 C CA  . THR   A 1 239 ? 2.138   13.355  -10.511 1.00 98.86 239 A 1 
ATOM   1855 C C   . THR   A 1 239 ? 2.324   11.891  -10.138 1.00 98.91 239 A 1 
ATOM   1856 O O   . THR   A 1 239 ? 3.427   11.341  -10.226 1.00 98.87 239 A 1 
ATOM   1857 C CB  . THR   A 1 239 ? 1.584   13.486  -11.940 1.00 98.74 239 A 1 
ATOM   1858 O OG1 . THR   A 1 239 ? 2.323   12.736  -12.868 1.00 98.11 239 A 1 
ATOM   1859 C CG2 . THR   A 1 239 ? 1.521   14.929  -12.434 1.00 97.99 239 A 1 
ATOM   1860 N N   . ILE   A 1 240 ? 1.244   11.241  -9.727  1.00 98.88 240 A 1 
ATOM   1861 C CA  . ILE   A 1 240 ? 1.209   9.781   -9.692  1.00 98.89 240 A 1 
ATOM   1862 C C   . ILE   A 1 240 ? 1.204   9.286   -11.136 1.00 98.88 240 A 1 
ATOM   1863 O O   . ILE   A 1 240 ? 0.351   9.682   -11.928 1.00 98.80 240 A 1 
ATOM   1864 C CB  . ILE   A 1 240 ? 0.004   9.246   -8.894  1.00 98.87 240 A 1 
ATOM   1865 C CG1 . ILE   A 1 240 ? 0.168   9.608   -7.405  1.00 98.66 240 A 1 
ATOM   1866 C CG2 . ILE   A 1 240 ? -0.128  7.717   -9.061  1.00 98.69 240 A 1 
ATOM   1867 C CD1 . ILE   A 1 240 ? -1.079  9.330   -6.558  1.00 98.44 240 A 1 
ATOM   1868 N N   . TRP   A 1 241 ? 2.151   8.406   -11.454 1.00 98.91 241 A 1 
ATOM   1869 C CA  . TRP   A 1 241 ? 2.171   7.635   -12.691 1.00 98.92 241 A 1 
ATOM   1870 C C   . TRP   A 1 241 ? 1.650   6.226   -12.442 1.00 98.92 241 A 1 
ATOM   1871 O O   . TRP   A 1 241 ? 1.908   5.632   -11.390 1.00 98.84 241 A 1 
ATOM   1872 C CB  . TRP   A 1 241 ? 3.574   7.621   -13.292 1.00 98.88 241 A 1 
ATOM   1873 C CG  . TRP   A 1 241 ? 3.936   8.852   -14.066 1.00 98.84 241 A 1 
ATOM   1874 C CD1 . TRP   A 1 241 ? 3.771   10.130  -13.652 1.00 98.59 241 A 1 
ATOM   1875 C CD2 . TRP   A 1 241 ? 4.513   8.934   -15.411 1.00 98.75 241 A 1 
ATOM   1876 N NE1 . TRP   A 1 241 ? 4.196   11.005  -14.644 1.00 98.45 241 A 1 
ATOM   1877 C CE2 . TRP   A 1 241 ? 4.659   10.308  -15.735 1.00 98.61 241 A 1 
ATOM   1878 C CE3 . TRP   A 1 241 ? 4.915   7.979   -16.366 1.00 98.48 241 A 1 
ATOM   1879 C CZ2 . TRP   A 1 241 ? 5.181   10.730  -16.984 1.00 98.19 241 A 1 
ATOM   1880 C CZ3 . TRP   A 1 241 ? 5.441   8.400   -17.607 1.00 98.09 241 A 1 
ATOM   1881 C CH2 . TRP   A 1 241 ? 5.567   9.764   -17.908 1.00 97.98 241 A 1 
ATOM   1882 N N   . GLN   A 1 242 ? 0.956   5.697   -13.431 1.00 98.89 242 A 1 
ATOM   1883 C CA  . GLN   A 1 242 ? 0.527   4.307   -13.499 1.00 98.87 242 A 1 
ATOM   1884 C C   . GLN   A 1 242 ? 1.389   3.544   -14.503 1.00 98.90 242 A 1 
ATOM   1885 O O   . GLN   A 1 242 ? 1.689   4.044   -15.590 1.00 98.83 242 A 1 
ATOM   1886 C CB  . GLN   A 1 242 ? -0.958  4.266   -13.879 1.00 98.62 242 A 1 
ATOM   1887 C CG  . GLN   A 1 242 ? -1.549  2.852   -13.914 1.00 98.13 242 A 1 
ATOM   1888 C CD  . GLN   A 1 242 ? -3.010  2.891   -14.373 1.00 98.18 242 A 1 
ATOM   1889 O OE1 . GLN   A 1 242 ? -3.940  2.881   -13.592 1.00 95.07 242 A 1 
ATOM   1890 N NE2 . GLN   A 1 242 ? -3.251  2.972   -15.665 1.00 94.80 242 A 1 
ATOM   1891 N N   . VAL   A 1 243 ? 1.732   2.297   -14.155 1.00 98.88 243 A 1 
ATOM   1892 C CA  . VAL   A 1 243 ? 2.238   1.274   -15.075 1.00 98.89 243 A 1 
ATOM   1893 C C   . VAL   A 1 243 ? 1.226   0.135   -15.109 1.00 98.90 243 A 1 
ATOM   1894 O O   . VAL   A 1 243 ? 0.834   -0.388  -14.062 1.00 98.79 243 A 1 
ATOM   1895 C CB  . VAL   A 1 243 ? 3.632   0.774   -14.658 1.00 98.81 243 A 1 
ATOM   1896 C CG1 . VAL   A 1 243 ? 4.165   -0.276  -15.638 1.00 98.46 243 A 1 
ATOM   1897 C CG2 . VAL   A 1 243 ? 4.648   1.923   -14.592 1.00 98.53 243 A 1 
ATOM   1898 N N   . CYS   A 1 244 ? 0.805   -0.271  -16.308 1.00 98.79 244 A 1 
ATOM   1899 C CA  . CYS   A 1 244 ? -0.128  -1.370  -16.506 1.00 98.73 244 A 1 
ATOM   1900 C C   . CYS   A 1 244 ? 0.609   -2.673  -16.815 1.00 98.73 244 A 1 
ATOM   1901 O O   . CYS   A 1 244 ? 1.535   -2.689  -17.625 1.00 98.50 244 A 1 
ATOM   1902 C CB  . CYS   A 1 244 ? -1.101  -1.021  -17.637 1.00 98.44 244 A 1 
ATOM   1903 S SG  . CYS   A 1 244 ? -2.102  0.428   -17.192 1.00 97.79 244 A 1 
ATOM   1904 N N   . TRP   A 1 245 ? 0.155   -3.769  -16.211 1.00 98.77 245 A 1 
ATOM   1905 C CA  . TRP   A 1 245 ? 0.354   -5.128  -16.711 1.00 98.74 245 A 1 
ATOM   1906 C C   . TRP   A 1 245 ? -1.004  -5.682  -17.119 1.00 98.72 245 A 1 
ATOM   1907 O O   . TRP   A 1 245 ? -1.878  -5.853  -16.270 1.00 98.50 245 A 1 
ATOM   1908 C CB  . TRP   A 1 245 ? 1.003   -6.014  -15.656 1.00 98.61 245 A 1 
ATOM   1909 C CG  . TRP   A 1 245 ? 1.122   -7.458  -16.056 1.00 98.40 245 A 1 
ATOM   1910 C CD1 . TRP   A 1 245 ? 0.139   -8.395  -15.989 1.00 97.40 245 A 1 
ATOM   1911 C CD2 . TRP   A 1 245 ? 2.283   -8.140  -16.630 1.00 97.94 245 A 1 
ATOM   1912 N NE1 . TRP   A 1 245 ? 0.612   -9.616  -16.472 1.00 96.42 245 A 1 
ATOM   1913 C CE2 . TRP   A 1 245 ? 1.928   -9.498  -16.870 1.00 97.36 245 A 1 
ATOM   1914 C CE3 . TRP   A 1 245 ? 3.590   -7.739  -16.958 1.00 96.34 245 A 1 
ATOM   1915 C CZ2 . TRP   A 1 245 ? 2.841   -10.425 -17.421 1.00 96.37 245 A 1 
ATOM   1916 C CZ3 . TRP   A 1 245 ? 4.503   -8.663  -17.501 1.00 95.22 245 A 1 
ATOM   1917 C CH2 . TRP   A 1 245 ? 4.127   -9.992  -17.728 1.00 95.15 245 A 1 
ATOM   1918 N N   . ASP   A 1 246 ? -1.178  -5.976  -18.403 1.00 98.46 246 A 1 
ATOM   1919 C CA  . ASP   A 1 246 ? -2.389  -6.607  -18.921 1.00 98.29 246 A 1 
ATOM   1920 C C   . ASP   A 1 246 ? -2.035  -7.933  -19.590 1.00 98.25 246 A 1 
ATOM   1921 O O   . ASP   A 1 246 ? -1.033  -8.043  -20.307 1.00 97.76 246 A 1 
ATOM   1922 C CB  . ASP   A 1 246 ? -3.129  -5.654  -19.872 1.00 97.93 246 A 1 
ATOM   1923 C CG  . ASP   A 1 246 ? -3.720  -4.436  -19.152 1.00 97.60 246 A 1 
ATOM   1924 O OD1 . ASP   A 1 246 ? -4.295  -4.591  -18.053 1.00 96.47 246 A 1 
ATOM   1925 O OD2 . ASP   A 1 246 ? -3.648  -3.310  -19.679 1.00 96.09 246 A 1 
ATOM   1926 N N   . HIS   A 1 247 ? -2.861  -8.954  -19.368 1.00 98.09 247 A 1 
ATOM   1927 C CA  . HIS   A 1 247 ? -2.667  -10.261 -19.978 1.00 97.79 247 A 1 
ATOM   1928 C C   . HIS   A 1 247 ? -2.570  -10.152 -21.507 1.00 97.52 247 A 1 
ATOM   1929 O O   . HIS   A 1 247 ? -3.369  -9.468  -22.145 1.00 96.31 247 A 1 
ATOM   1930 C CB  . HIS   A 1 247 ? -3.790  -11.214 -19.560 1.00 97.17 247 A 1 
ATOM   1931 C CG  . HIS   A 1 247 ? -3.573  -12.604 -20.107 1.00 95.49 247 A 1 
ATOM   1932 N ND1 . HIS   A 1 247 ? -2.525  -13.444 -19.787 1.00 89.75 247 A 1 
ATOM   1933 C CD2 . HIS   A 1 247 ? -4.320  -13.242 -21.067 1.00 88.68 247 A 1 
ATOM   1934 C CE1 . HIS   A 1 247 ? -2.648  -14.562 -20.521 1.00 89.30 247 A 1 
ATOM   1935 N NE2 . HIS   A 1 247 ? -3.724  -14.473 -21.312 1.00 90.02 247 A 1 
ATOM   1936 N N   . GLY   A 1 248 ? -1.568  -10.815 -22.083 1.00 96.92 248 A 1 
ATOM   1937 C CA  . GLY   A 1 248 ? -1.266  -10.754 -23.516 1.00 96.51 248 A 1 
ATOM   1938 C C   . GLY   A 1 248 ? -0.502  -9.501  -23.972 1.00 97.02 248 A 1 
ATOM   1939 O O   . GLY   A 1 248 ? -0.084  -9.451  -25.123 1.00 95.21 248 A 1 
ATOM   1940 N N   . LYS   A 1 249 ? -0.282  -8.515  -23.104 1.00 97.67 249 A 1 
ATOM   1941 C CA  . LYS   A 1 249 ? 0.479   -7.290  -23.414 1.00 97.67 249 A 1 
ATOM   1942 C C   . LYS   A 1 249 ? 1.747   -7.132  -22.569 1.00 97.78 249 A 1 
ATOM   1943 O O   . LYS   A 1 249 ? 2.710   -6.521  -23.026 1.00 95.95 249 A 1 
ATOM   1944 C CB  . LYS   A 1 249 ? -0.416  -6.056  -23.248 1.00 96.95 249 A 1 
ATOM   1945 C CG  . LYS   A 1 249 ? -1.650  -6.063  -24.166 1.00 95.07 249 A 1 
ATOM   1946 C CD  . LYS   A 1 249 ? -2.407  -4.745  -23.983 1.00 91.01 249 A 1 
ATOM   1947 C CE  . LYS   A 1 249 ? -3.662  -4.679  -24.841 1.00 84.86 249 A 1 
ATOM   1948 N NZ  . LYS   A 1 249 ? -4.354  -3.385  -24.623 1.00 74.87 249 A 1 
ATOM   1949 N N   . GLY   A 1 250 ? 1.752   -7.676  -21.362 1.00 97.28 250 A 1 
ATOM   1950 C CA  . GLY   A 1 250 ? 2.830   -7.448  -20.408 1.00 97.26 250 A 1 
ATOM   1951 C C   . GLY   A 1 250 ? 2.805   -6.025  -19.842 1.00 97.95 250 A 1 
ATOM   1952 O O   . GLY   A 1 250 ? 1.739   -5.415  -19.722 1.00 97.32 250 A 1 
ATOM   1953 N N   . TYR   A 1 251 ? 3.973   -5.497  -19.473 1.00 97.76 251 A 1 
ATOM   1954 C CA  . TYR   A 1 251 ? 4.108   -4.118  -19.000 1.00 97.72 251 A 1 
ATOM   1955 C C   . TYR   A 1 251 ? 4.004   -3.113  -20.152 1.00 97.46 251 A 1 
ATOM   1956 O O   . TYR   A 1 251 ? 4.821   -3.113  -21.069 1.00 96.08 251 A 1 
ATOM   1957 C CB  . TYR   A 1 251 ? 5.413   -3.930  -18.223 1.00 97.43 251 A 1 
ATOM   1958 C CG  . TYR   A 1 251 ? 5.333   -4.440  -16.802 1.00 97.92 251 A 1 
ATOM   1959 C CD1 . TYR   A 1 251 ? 4.413   -3.862  -15.908 1.00 97.74 251 A 1 
ATOM   1960 C CD2 . TYR   A 1 251 ? 6.162   -5.492  -16.361 1.00 97.69 251 A 1 
ATOM   1961 C CE1 . TYR   A 1 251 ? 4.300   -4.334  -14.593 1.00 97.46 251 A 1 
ATOM   1962 C CE2 . TYR   A 1 251 ? 6.060   -5.968  -15.043 1.00 97.44 251 A 1 
ATOM   1963 C CZ  . TYR   A 1 251 ? 5.118   -5.389  -14.165 1.00 97.86 251 A 1 
ATOM   1964 O OH  . TYR   A 1 251 ? 4.980   -5.856  -12.887 1.00 97.33 251 A 1 
ATOM   1965 N N   . HIS   A 1 252 ? 3.011   -2.247  -20.056 1.00 97.53 252 A 1 
ATOM   1966 C CA  . HIS   A 1 252 ? 2.728   -1.220  -21.059 1.00 97.40 252 A 1 
ATOM   1967 C C   . HIS   A 1 252 ? 1.992   -0.033  -20.414 1.00 97.83 252 A 1 
ATOM   1968 O O   . HIS   A 1 252 ? 1.777   -0.019  -19.197 1.00 97.43 252 A 1 
ATOM   1969 C CB  . HIS   A 1 252 ? 1.920   -1.858  -22.204 1.00 95.44 252 A 1 
ATOM   1970 C CG  . HIS   A 1 252 ? 0.466   -2.105  -21.888 1.00 95.00 252 A 1 
ATOM   1971 N ND1 . HIS   A 1 252 ? -0.604  -1.419  -22.441 1.00 86.60 252 A 1 
ATOM   1972 C CD2 . HIS   A 1 252 ? -0.045  -3.003  -20.994 1.00 86.21 252 A 1 
ATOM   1973 C CE1 . HIS   A 1 252 ? -1.725  -1.891  -21.883 1.00 87.48 252 A 1 
ATOM   1974 N NE2 . HIS   A 1 252 ? -1.428  -2.852  -21.006 1.00 89.50 252 A 1 
ATOM   1975 N N   . ASP   A 1 253 ? 1.598   0.933   -21.229 1.00 96.67 253 A 1 
ATOM   1976 C CA  . ASP   A 1 253 ? 0.738   2.064   -20.859 1.00 96.76 253 A 1 
ATOM   1977 C C   . ASP   A 1 253 ? 1.179   2.755   -19.556 1.00 97.44 253 A 1 
ATOM   1978 O O   . ASP   A 1 253 ? 0.568   2.641   -18.492 1.00 96.07 253 A 1 
ATOM   1979 C CB  . ASP   A 1 253 ? -0.736  1.629   -20.885 1.00 94.39 253 A 1 
ATOM   1980 C CG  . ASP   A 1 253 ? -1.699  2.818   -20.904 1.00 88.21 253 A 1 
ATOM   1981 O OD1 . ASP   A 1 253 ? -1.236  3.929   -21.254 1.00 85.02 253 A 1 
ATOM   1982 O OD2 . ASP   A 1 253 ? -2.890  2.591   -20.604 1.00 82.98 253 A 1 
ATOM   1983 N N   . LYS   A 1 254 ? 2.326   3.417   -19.651 1.00 98.07 254 A 1 
ATOM   1984 C CA  . LYS   A 1 254 ? 2.981   4.117   -18.544 1.00 98.29 254 A 1 
ATOM   1985 C C   . LYS   A 1 254 ? 2.700   5.612   -18.683 1.00 98.20 254 A 1 
ATOM   1986 O O   . LYS   A 1 254 ? 3.135   6.220   -19.662 1.00 97.46 254 A 1 
ATOM   1987 C CB  . LYS   A 1 254 ? 4.494   3.828   -18.534 1.00 98.24 254 A 1 
ATOM   1988 C CG  . LYS   A 1 254 ? 4.824   2.335   -18.652 1.00 98.02 254 A 1 
ATOM   1989 C CD  . LYS   A 1 254 ? 6.334   2.082   -18.561 1.00 97.47 254 A 1 
ATOM   1990 C CE  . LYS   A 1 254 ? 6.608   0.594   -18.807 1.00 96.33 254 A 1 
ATOM   1991 N NZ  . LYS   A 1 254 ? 8.049   0.262   -18.718 1.00 93.56 254 A 1 
ATOM   1992 N N   . GLY   A 1 255 ? 1.990   6.196   -17.719 1.00 98.43 255 A 1 
ATOM   1993 C CA  . GLY   A 1 255 ? 1.587   7.589   -17.847 1.00 98.40 255 A 1 
ATOM   1994 C C   . GLY   A 1 255 ? 1.056   8.222   -16.567 1.00 98.69 255 A 1 
ATOM   1995 O O   . GLY   A 1 255 ? 0.811   7.548   -15.564 1.00 98.46 255 A 1 
ATOM   1996 N N   . THR   A 1 256 ? 0.893   9.542   -16.626 1.00 98.57 256 A 1 
ATOM   1997 C CA  . THR   A 1 256 ? 0.388   10.348  -15.512 1.00 98.55 256 A 1 
ATOM   1998 C C   . THR   A 1 256 ? -1.089  10.064  -15.219 1.00 98.45 256 A 1 
ATOM   1999 O O   . THR   A 1 256 ? -1.877  9.815   -16.132 1.00 97.71 256 A 1 
ATOM   2000 C CB  . THR   A 1 256 ? 0.644   11.839  -15.768 1.00 98.13 256 A 1 
ATOM   2001 O OG1 . THR   A 1 256 ? 0.259   12.590  -14.646 1.00 95.41 256 A 1 
ATOM   2002 C CG2 . THR   A 1 256 ? -0.118  12.407  -16.969 1.00 94.01 256 A 1 
ATOM   2003 N N   . ILE   A 1 257 ? -1.448  10.122  -13.933 1.00 98.64 257 A 1 
ATOM   2004 C CA  . ILE   A 1 257 ? -2.815  9.915   -13.434 1.00 98.52 257 A 1 
ATOM   2005 C C   . ILE   A 1 257 ? -3.375  11.183  -12.801 1.00 98.61 257 A 1 
ATOM   2006 O O   . ILE   A 1 257 ? -4.444  11.649  -13.192 1.00 98.18 257 A 1 
ATOM   2007 C CB  . ILE   A 1 257 ? -2.847  8.730   -12.444 1.00 97.72 257 A 1 
ATOM   2008 C CG1 . ILE   A 1 257 ? -2.450  7.390   -13.106 1.00 94.94 257 A 1 
ATOM   2009 C CG2 . ILE   A 1 257 ? -4.212  8.594   -11.760 1.00 95.32 257 A 1 
ATOM   2010 C CD1 . ILE   A 1 257 ? -3.384  6.922   -14.236 1.00 92.26 257 A 1 
ATOM   2011 N N   . THR   A 1 258 ? -2.682  11.738  -11.793 1.00 98.69 258 A 1 
ATOM   2012 C CA  . THR   A 1 258 ? -3.156  12.908  -11.041 1.00 98.76 258 A 1 
ATOM   2013 C C   . THR   A 1 258 ? -2.001  13.604  -10.312 1.00 98.84 258 A 1 
ATOM   2014 O O   . THR   A 1 258 ? -1.086  12.920  -9.842  1.00 98.78 258 A 1 
ATOM   2015 C CB  . THR   A 1 258 ? -4.278  12.503  -10.065 1.00 98.55 258 A 1 
ATOM   2016 O OG1 . THR   A 1 258 ? -4.899  13.651  -9.529  1.00 97.67 258 A 1 
ATOM   2017 C CG2 . THR   A 1 258 ? -3.828  11.624  -8.906  1.00 97.62 258 A 1 
ATOM   2018 N N   . PRO   A 1 259 ? -2.029  14.949  -10.185 1.00 98.76 259 A 1 
ATOM   2019 C CA  . PRO   A 1 259 ? -1.036  15.699  -9.420  1.00 98.75 259 A 1 
ATOM   2020 C C   . PRO   A 1 259 ? -1.039  15.351  -7.928  1.00 98.80 259 A 1 
ATOM   2021 O O   . PRO   A 1 259 ? -2.089  15.110  -7.330  1.00 98.73 259 A 1 
ATOM   2022 C CB  . PRO   A 1 259 ? -1.369  17.177  -9.641  1.00 98.53 259 A 1 
ATOM   2023 C CG  . PRO   A 1 259 ? -2.140  17.180  -10.960 1.00 97.41 259 A 1 
ATOM   2024 C CD  . PRO   A 1 259 ? -2.906  15.867  -10.897 1.00 98.55 259 A 1 
ATOM   2025 N N   . VAL   A 1 260 ? 0.149   15.404  -7.306  1.00 98.82 260 A 1 
ATOM   2026 C CA  . VAL   A 1 260 ? 0.357   15.233  -5.863  1.00 98.82 260 A 1 
ATOM   2027 C C   . VAL   A 1 260 ? 1.416   16.203  -5.346  1.00 98.78 260 A 1 
ATOM   2028 O O   . VAL   A 1 260 ? 2.183   16.779  -6.119  1.00 98.54 260 A 1 
ATOM   2029 C CB  . VAL   A 1 260 ? 0.746   13.785  -5.509  1.00 98.71 260 A 1 
ATOM   2030 C CG1 . VAL   A 1 260 ? -0.396  12.811  -5.784  1.00 98.33 260 A 1 
ATOM   2031 C CG2 . VAL   A 1 260 ? 2.005   13.303  -6.242  1.00 98.22 260 A 1 
ATOM   2032 N N   . ILE   A 1 261 ? 1.502   16.361  -4.029  1.00 98.55 261 A 1 
ATOM   2033 C CA  . ILE   A 1 261 ? 2.663   17.008  -3.419  1.00 98.31 261 A 1 
ATOM   2034 C C   . ILE   A 1 261 ? 3.928   16.182  -3.672  1.00 98.24 261 A 1 
ATOM   2035 O O   . ILE   A 1 261 ? 3.892   14.955  -3.796  1.00 97.76 261 A 1 
ATOM   2036 C CB  . ILE   A 1 261 ? 2.470   17.282  -1.910  1.00 97.86 261 A 1 
ATOM   2037 C CG1 . ILE   A 1 261 ? 2.327   15.979  -1.098  1.00 96.81 261 A 1 
ATOM   2038 C CG2 . ILE   A 1 261 ? 1.278   18.231  -1.705  1.00 96.15 261 A 1 
ATOM   2039 C CD1 . ILE   A 1 261 ? 2.280   16.178  0.416   1.00 95.64 261 A 1 
ATOM   2040 N N   . GLN   A 1 262 ? 5.085   16.843  -3.700  1.00 97.21 262 A 1 
ATOM   2041 C CA  . GLN   A 1 262 ? 6.358   16.156  -3.887  1.00 96.47 262 A 1 
ATOM   2042 C C   . GLN   A 1 262 ? 6.622   15.158  -2.750  1.00 96.66 262 A 1 
ATOM   2043 O O   . GLN   A 1 262 ? 6.679   15.528  -1.572  1.00 94.79 262 A 1 
ATOM   2044 C CB  . GLN   A 1 262 ? 7.477   17.192  -4.033  1.00 94.04 262 A 1 
ATOM   2045 C CG  . GLN   A 1 262 ? 8.481   16.767  -5.104  1.00 83.91 262 A 1 
ATOM   2046 C CD  . GLN   A 1 262 ? 9.613   17.766  -5.291  1.00 77.68 262 A 1 
ATOM   2047 O OE1 . GLN   A 1 262 ? 9.942   18.550  -4.421  1.00 73.50 262 A 1 
ATOM   2048 N NE2 . GLN   A 1 262 ? 10.263  17.769  -6.429  1.00 70.35 262 A 1 
ATOM   2049 N N   . GLY   A 1 263 ? 6.806   13.891  -3.095  1.00 96.37 263 A 1 
ATOM   2050 C CA  . GLY   A 1 263 ? 6.995   12.806  -2.135  1.00 96.46 263 A 1 
ATOM   2051 C C   . GLY   A 1 263 ? 5.748   12.469  -1.313  1.00 97.77 263 A 1 
ATOM   2052 O O   . GLY   A 1 263 ? 5.901   12.042  -0.168  1.00 96.80 263 A 1 
ATOM   2053 N N   . SER   A 1 264 ? 4.548   12.665  -1.866  1.00 98.32 264 A 1 
ATOM   2054 C CA  . SER   A 1 264 ? 3.342   12.034  -1.328  1.00 98.68 264 A 1 
ATOM   2055 C C   . SER   A 1 264 ? 3.544   10.526  -1.223  1.00 98.78 264 A 1 
ATOM   2056 O O   . SER   A 1 264 ? 4.149   9.907   -2.103  1.00 98.70 264 A 1 
ATOM   2057 C CB  . SER   A 1 264 ? 2.133   12.314  -2.228  1.00 98.69 264 A 1 
ATOM   2058 O OG  . SER   A 1 264 ? 0.952   11.762  -1.676  1.00 98.58 264 A 1 
ATOM   2059 N N   . GLU   A 1 265 ? 3.000   9.925   -0.161  1.00 98.87 265 A 1 
ATOM   2060 C CA  . GLU   A 1 265 ? 2.714   8.497   -0.170  1.00 98.87 265 A 1 
ATOM   2061 C C   . GLU   A 1 265 ? 1.503   8.200   -1.069  1.00 98.92 265 A 1 
ATOM   2062 O O   . GLU   A 1 265 ? 0.779   9.108   -1.480  1.00 98.83 265 A 1 
ATOM   2063 C CB  . GLU   A 1 265 ? 2.494   7.989   1.260   1.00 98.71 265 A 1 
ATOM   2064 C CG  . GLU   A 1 265 ? 3.716   8.172   2.169   1.00 96.68 265 A 1 
ATOM   2065 C CD  . GLU   A 1 265 ? 4.964   7.454   1.651   1.00 95.45 265 A 1 
ATOM   2066 O OE1 . GLU   A 1 265 ? 6.086   7.946   1.906   1.00 91.48 265 A 1 
ATOM   2067 O OE2 . GLU   A 1 265 ? 4.862   6.401   0.985   1.00 90.76 265 A 1 
ATOM   2068 N N   . VAL   A 1 266 ? 1.311   6.921   -1.385  1.00 98.89 266 A 1 
ATOM   2069 C CA  . VAL   A 1 266 ? 0.232   6.455   -2.263  1.00 98.90 266 A 1 
ATOM   2070 C C   . VAL   A 1 266 ? -0.319  5.139   -1.724  1.00 98.94 266 A 1 
ATOM   2071 O O   . VAL   A 1 266 ? 0.443   4.218   -1.442  1.00 98.83 266 A 1 
ATOM   2072 C CB  . VAL   A 1 266 ? 0.724   6.269   -3.716  1.00 98.45 266 A 1 
ATOM   2073 C CG1 . VAL   A 1 266 ? -0.422  5.867   -4.649  1.00 93.22 266 A 1 
ATOM   2074 C CG2 . VAL   A 1 266 ? 1.346   7.550   -4.291  1.00 93.73 266 A 1 
ATOM   2075 N N   . ALA   A 1 267 ? -1.635  5.023   -1.640  1.00 98.95 267 A 1 
ATOM   2076 C CA  . ALA   A 1 267 ? -2.323  3.752   -1.457  1.00 98.95 267 A 1 
ATOM   2077 C C   . ALA   A 1 267 ? -3.269  3.490   -2.632  1.00 98.95 267 A 1 
ATOM   2078 O O   . ALA   A 1 267 ? -3.828  4.421   -3.205  1.00 98.90 267 A 1 
ATOM   2079 C CB  . ALA   A 1 267 ? -3.046  3.744   -0.108  1.00 98.93 267 A 1 
ATOM   2080 N N   . ILE   A 1 268 ? -3.448  2.216   -2.993  1.00 98.93 268 A 1 
ATOM   2081 C CA  . ILE   A 1 268 ? -4.348  1.775   -4.069  1.00 98.94 268 A 1 
ATOM   2082 C C   . ILE   A 1 268 ? -5.187  0.592   -3.595  1.00 98.94 268 A 1 
ATOM   2083 O O   . ILE   A 1 268 ? -4.664  -0.365  -3.031  1.00 98.90 268 A 1 
ATOM   2084 C CB  . ILE   A 1 268 ? -3.566  1.455   -5.359  1.00 98.88 268 A 1 
ATOM   2085 C CG1 . ILE   A 1 268 ? -4.447  0.932   -6.526  1.00 98.41 268 A 1 
ATOM   2086 C CG2 . ILE   A 1 268 ? -2.439  0.430   -5.129  1.00 98.65 268 A 1 
ATOM   2087 C CD1 . ILE   A 1 268 ? -5.454  1.931   -7.078  1.00 98.24 268 A 1 
ATOM   2088 N N   . ILE   A 1 269 ? -6.474  0.646   -3.886  1.00 98.91 269 A 1 
ATOM   2089 C CA  . ILE   A 1 269 ? -7.394  -0.487  -3.776  1.00 98.87 269 A 1 
ATOM   2090 C C   . ILE   A 1 269 ? -8.145  -0.681  -5.089  1.00 98.85 269 A 1 
ATOM   2091 O O   . ILE   A 1 269 ? -8.338  0.256   -5.868  1.00 98.75 269 A 1 
ATOM   2092 C CB  . ILE   A 1 269 ? -8.363  -0.341  -2.582  1.00 98.74 269 A 1 
ATOM   2093 C CG1 . ILE   A 1 269 ? -9.143  0.994   -2.650  1.00 98.29 269 A 1 
ATOM   2094 C CG2 . ILE   A 1 269 ? -7.593  -0.515  -1.269  1.00 97.81 269 A 1 
ATOM   2095 C CD1 . ILE   A 1 269 ? -10.194 1.162   -1.558  1.00 98.00 269 A 1 
ATOM   2096 N N   . SER   A 1 270 ? -8.597  -1.915  -5.325  1.00 98.83 270 A 1 
ATOM   2097 C CA  . SER   A 1 270 ? -9.407  -2.258  -6.488  1.00 98.78 270 A 1 
ATOM   2098 C C   . SER   A 1 270 ? -10.402 -3.362  -6.163  1.00 98.70 270 A 1 
ATOM   2099 O O   . SER   A 1 270 ? -10.150 -4.203  -5.297  1.00 98.41 270 A 1 
ATOM   2100 C CB  . SER   A 1 270 ? -8.520  -2.678  -7.669  1.00 98.65 270 A 1 
ATOM   2101 O OG  . SER   A 1 270 ? -7.837  -3.890  -7.406  1.00 98.43 270 A 1 
ATOM   2102 N N   . TRP   A 1 271 ? -11.500 -3.400  -6.908  1.00 98.61 271 A 1 
ATOM   2103 C CA  . TRP   A 1 271 ? -12.436 -4.525  -6.921  1.00 98.46 271 A 1 
ATOM   2104 C C   . TRP   A 1 271 ? -13.042 -4.707  -8.309  1.00 98.35 271 A 1 
ATOM   2105 O O   . TRP   A 1 271 ? -12.930 -3.836  -9.173  1.00 97.95 271 A 1 
ATOM   2106 C CB  . TRP   A 1 271 ? -13.516 -4.340  -5.855  1.00 98.27 271 A 1 
ATOM   2107 C CG  . TRP   A 1 271 ? -14.432 -3.170  -6.065  1.00 98.37 271 A 1 
ATOM   2108 C CD1 . TRP   A 1 271 ? -15.657 -3.217  -6.633  1.00 98.05 271 A 1 
ATOM   2109 C CD2 . TRP   A 1 271 ? -14.218 -1.782  -5.663  1.00 98.34 271 A 1 
ATOM   2110 N NE1 . TRP   A 1 271 ? -16.232 -1.949  -6.602  1.00 97.85 271 A 1 
ATOM   2111 C CE2 . TRP   A 1 271 ? -15.384 -1.042  -6.006  1.00 98.22 271 A 1 
ATOM   2112 C CE3 . TRP   A 1 271 ? -13.166 -1.089  -5.026  1.00 98.14 271 A 1 
ATOM   2113 C CZ2 . TRP   A 1 271 ? -15.513 0.334   -5.719  1.00 97.89 271 A 1 
ATOM   2114 C CZ3 . TRP   A 1 271 ? -13.287 0.286   -4.745  1.00 97.94 271 A 1 
ATOM   2115 C CH2 . TRP   A 1 271 ? -14.451 0.989   -5.090  1.00 97.88 271 A 1 
ATOM   2116 N N   . GLY   A 1 272 ? -13.684 -5.844  -8.541  1.00 97.65 272 A 1 
ATOM   2117 C CA  . GLY   A 1 272 ? -14.221 -6.190  -9.852  1.00 97.40 272 A 1 
ATOM   2118 C C   . GLY   A 1 272 ? -13.126 -6.487  -10.884 1.00 97.72 272 A 1 
ATOM   2119 O O   . GLY   A 1 272 ? -11.962 -6.710  -10.557 1.00 96.76 272 A 1 
ATOM   2120 N N   . SER   A 1 273 ? -13.524 -6.545  -12.157 1.00 97.34 273 A 1 
ATOM   2121 C CA  . SER   A 1 273 ? -12.625 -6.849  -13.273 1.00 97.24 273 A 1 
ATOM   2122 C C   . SER   A 1 273 ? -13.205 -6.344  -14.594 1.00 97.29 273 A 1 
ATOM   2123 O O   . SER   A 1 273 ? -14.397 -6.053  -14.690 1.00 96.22 273 A 1 
ATOM   2124 C CB  . SER   A 1 273 ? -12.383 -8.363  -13.355 1.00 95.73 273 A 1 
ATOM   2125 O OG  . SER   A 1 273 ? -13.573 -9.044  -13.715 1.00 93.24 273 A 1 
ATOM   2126 N N   . PHE   A 1 274 ? -12.377 -6.319  -15.657 1.00 96.27 274 A 1 
ATOM   2127 C CA  . PHE   A 1 274 ? -12.855 -5.991  -17.008 1.00 95.35 274 A 1 
ATOM   2128 C C   . PHE   A 1 274 ? -13.981 -6.914  -17.504 1.00 95.04 274 A 1 
ATOM   2129 O O   . PHE   A 1 274 ? -14.835 -6.462  -18.273 1.00 93.72 274 A 1 
ATOM   2130 C CB  . PHE   A 1 274 ? -11.683 -6.043  -17.993 1.00 94.43 274 A 1 
ATOM   2131 C CG  . PHE   A 1 274 ? -10.676 -4.921  -17.835 1.00 94.39 274 A 1 
ATOM   2132 C CD1 . PHE   A 1 274 ? -11.093 -3.578  -17.918 1.00 93.37 274 A 1 
ATOM   2133 C CD2 . PHE   A 1 274 ? -9.314  -5.210  -17.634 1.00 93.15 274 A 1 
ATOM   2134 C CE1 . PHE   A 1 274 ? -10.163 -2.535  -17.792 1.00 92.45 274 A 1 
ATOM   2135 C CE2 . PHE   A 1 274 ? -8.380  -4.170  -17.513 1.00 92.33 274 A 1 
ATOM   2136 C CZ  . PHE   A 1 274 ? -8.807  -2.830  -17.589 1.00 92.68 274 A 1 
ATOM   2137 N N   . ALA   A 1 275 ? -14.002 -8.167  -17.075 1.00 95.06 275 A 1 
ATOM   2138 C CA  . ALA   A 1 275 ? -15.044 -9.128  -17.423 1.00 94.39 275 A 1 
ATOM   2139 C C   . ALA   A 1 275 ? -16.402 -8.807  -16.762 1.00 93.91 275 A 1 
ATOM   2140 O O   . ALA   A 1 275 ? -17.443 -9.131  -17.326 1.00 90.65 275 A 1 
ATOM   2141 C CB  . ALA   A 1 275 ? -14.549 -10.526 -17.041 1.00 92.74 275 A 1 
ATOM   2142 N N   . ASN   A 1 276 ? -16.396 -8.141  -15.607 1.00 93.18 276 A 1 
ATOM   2143 C CA  . ASN   A 1 276 ? -17.584 -7.857  -14.794 1.00 91.92 276 A 1 
ATOM   2144 C C   . ASN   A 1 276 ? -17.822 -6.350  -14.638 1.00 92.29 276 A 1 
ATOM   2145 O O   . ASN   A 1 276 ? -18.028 -5.855  -13.534 1.00 88.23 276 A 1 
ATOM   2146 C CB  . ASN   A 1 276 ? -17.467 -8.597  -13.447 1.00 88.12 276 A 1 
ATOM   2147 C CG  . ASN   A 1 276 ? -17.593 -10.103 -13.581 1.00 77.87 276 A 1 
ATOM   2148 O OD1 . ASN   A 1 276 ? -18.128 -10.641 -14.529 1.00 70.03 276 A 1 
ATOM   2149 N ND2 . ASN   A 1 276 ? -17.110 -10.836 -12.602 1.00 68.56 276 A 1 
ATOM   2150 N N   . ASN   A 1 277 ? -17.771 -5.615  -15.745 1.00 91.01 277 A 1 
ATOM   2151 C CA  . ASN   A 1 277 ? -18.043 -4.170  -15.813 1.00 91.85 277 A 1 
ATOM   2152 C C   . ASN   A 1 277 ? -17.183 -3.296  -14.870 1.00 93.74 277 A 1 
ATOM   2153 O O   . ASN   A 1 277 ? -17.576 -2.193  -14.490 1.00 90.21 277 A 1 
ATOM   2154 C CB  . ASN   A 1 277 ? -19.561 -3.934  -15.690 1.00 88.49 277 A 1 
ATOM   2155 C CG  . ASN   A 1 277 ? -19.987 -2.602  -16.276 1.00 79.17 277 A 1 
ATOM   2156 O OD1 . ASN   A 1 277 ? -19.456 -2.146  -17.271 1.00 71.36 277 A 1 
ATOM   2157 N ND2 . ASN   A 1 277 ? -20.975 -1.963  -15.690 1.00 68.03 277 A 1 
ATOM   2158 N N   . GLY   A 1 278 ? -15.999 -3.789  -14.531 1.00 94.51 278 A 1 
ATOM   2159 C CA  . GLY   A 1 278 ? -15.003 -3.078  -13.745 1.00 95.46 278 A 1 
ATOM   2160 C C   . GLY   A 1 278 ? -13.681 -2.932  -14.509 1.00 96.72 278 A 1 
ATOM   2161 O O   . GLY   A 1 278 ? -13.670 -2.928  -15.749 1.00 95.44 278 A 1 
ATOM   2162 N N   . PRO   A 1 279 ? -12.541 -2.872  -13.798 1.00 97.39 279 A 1 
ATOM   2163 C CA  . PRO   A 1 279 ? -12.462 -2.792  -12.339 1.00 97.74 279 A 1 
ATOM   2164 C C   . PRO   A 1 279 ? -12.925 -1.422  -11.822 1.00 98.04 279 A 1 
ATOM   2165 O O   . PRO   A 1 279 ? -13.028 -0.467  -12.586 1.00 97.71 279 A 1 
ATOM   2166 C CB  . PRO   A 1 279 ? -10.994 -3.050  -12.020 1.00 97.12 279 A 1 
ATOM   2167 C CG  . PRO   A 1 279 ? -10.280 -2.440  -13.230 1.00 96.15 279 A 1 
ATOM   2168 C CD  . PRO   A 1 279 ? -11.229 -2.745  -14.389 1.00 96.98 279 A 1 
ATOM   2169 N N   . ASP   A 1 280 ? -13.150 -1.325  -10.517 1.00 98.50 280 A 1 
ATOM   2170 C CA  . ASP   A 1 280 ? -13.142 -0.055  -9.802  1.00 98.62 280 A 1 
ATOM   2171 C C   . ASP   A 1 280 ? -11.780 0.134   -9.132  1.00 98.77 280 A 1 
ATOM   2172 O O   . ASP   A 1 280 ? -11.250 -0.799  -8.520  1.00 98.66 280 A 1 
ATOM   2173 C CB  . ASP   A 1 280 ? -14.268 -0.018  -8.770  1.00 98.32 280 A 1 
ATOM   2174 C CG  . ASP   A 1 280 ? -15.602 0.375   -9.396  1.00 97.04 280 A 1 
ATOM   2175 O OD1 . ASP   A 1 280 ? -15.927 1.586   -9.286  1.00 93.40 280 A 1 
ATOM   2176 O OD2 . ASP   A 1 280 ? -16.281 -0.506  -9.962  1.00 92.92 280 A 1 
ATOM   2177 N N   . LEU   A 1 281 ? -11.210 1.323   -9.250  1.00 98.78 281 A 1 
ATOM   2178 C CA  . LEU   A 1 281 ? -9.937  1.703   -8.641  1.00 98.82 281 A 1 
ATOM   2179 C C   . LEU   A 1 281 ? -10.134 2.920   -7.734  1.00 98.83 281 A 1 
ATOM   2180 O O   . LEU   A 1 281 ? -10.873 3.844   -8.080  1.00 98.73 281 A 1 
ATOM   2181 C CB  . LEU   A 1 281 ? -8.871  2.001   -9.712  1.00 98.76 281 A 1 
ATOM   2182 C CG  . LEU   A 1 281 ? -8.695  0.964   -10.839 1.00 98.27 281 A 1 
ATOM   2183 C CD1 . LEU   A 1 281 ? -7.651  1.460   -11.840 1.00 97.78 281 A 1 
ATOM   2184 C CD2 . LEU   A 1 281 ? -8.220  -0.386  -10.309 1.00 97.41 281 A 1 
ATOM   2185 N N   . ARG   A 1 282 ? -9.430  2.951   -6.587  1.00 98.87 282 A 1 
ATOM   2186 C CA  . ARG   A 1 282 ? -9.321  4.125   -5.710  1.00 98.87 282 A 1 
ATOM   2187 C C   . ARG   A 1 282 ? -7.868  4.328   -5.308  1.00 98.90 282 A 1 
ATOM   2188 O O   . ARG   A 1 282 ? -7.265  3.419   -4.743  1.00 98.83 282 A 1 
ATOM   2189 C CB  . ARG   A 1 282 ? -10.201 3.980   -4.455  1.00 98.66 282 A 1 
ATOM   2190 C CG  . ARG   A 1 282 ? -11.698 3.754   -4.714  1.00 97.22 282 A 1 
ATOM   2191 C CD  . ARG   A 1 282 ? -12.388 4.995   -5.295  1.00 95.78 282 A 1 
ATOM   2192 N NE  . ARG   A 1 282 ? -13.814 4.749   -5.532  1.00 94.29 282 A 1 
ATOM   2193 C CZ  . ARG   A 1 282 ? -14.343 4.140   -6.594  1.00 94.21 282 A 1 
ATOM   2194 N NH1 . ARG   A 1 282 ? -13.617 3.731   -7.591  1.00 90.61 282 A 1 
ATOM   2195 N NH2 . ARG   A 1 282 ? -15.622 3.925   -6.661  1.00 90.77 282 A 1 
ATOM   2196 N N   . LEU   A 1 283 ? -7.328  5.513   -5.591  1.00 98.89 283 A 1 
ATOM   2197 C CA  . LEU   A 1 283 ? -6.033  5.979   -5.088  1.00 98.87 283 A 1 
ATOM   2198 C C   . LEU   A 1 283 ? -6.249  6.954   -3.935  1.00 98.90 283 A 1 
ATOM   2199 O O   . LEU   A 1 283 ? -7.152  7.790   -4.000  1.00 98.81 283 A 1 
ATOM   2200 C CB  . LEU   A 1 283 ? -5.229  6.678   -6.195  1.00 98.64 283 A 1 
ATOM   2201 C CG  . LEU   A 1 283 ? -4.562  5.741   -7.210  1.00 96.77 283 A 1 
ATOM   2202 C CD1 . LEU   A 1 283 ? -4.102  6.543   -8.425  1.00 96.96 283 A 1 
ATOM   2203 C CD2 . LEU   A 1 283 ? -3.337  5.055   -6.614  1.00 96.78 283 A 1 
ATOM   2204 N N   . TYR   A 1 284 ? -5.361  6.899   -2.945  1.00 98.91 284 A 1 
ATOM   2205 C CA  . TYR   A 1 284 ? -5.288  7.847   -1.834  1.00 98.93 284 A 1 
ATOM   2206 C C   . TYR   A 1 284 ? -3.885  8.428   -1.722  1.00 98.92 284 A 1 
ATOM   2207 O O   . TYR   A 1 284 ? -2.896  7.699   -1.785  1.00 98.86 284 A 1 
ATOM   2208 C CB  . TYR   A 1 284 ? -5.734  7.186   -0.529  1.00 98.91 284 A 1 
ATOM   2209 C CG  . TYR   A 1 284 ? -7.121  6.609   -0.616  1.00 98.92 284 A 1 
ATOM   2210 C CD1 . TYR   A 1 284 ? -8.242  7.456   -0.559  1.00 98.88 284 A 1 
ATOM   2211 C CD2 . TYR   A 1 284 ? -7.303  5.228   -0.840  1.00 98.86 284 A 1 
ATOM   2212 C CE1 . TYR   A 1 284 ? -9.533  6.940   -0.728  1.00 98.81 284 A 1 
ATOM   2213 C CE2 . TYR   A 1 284 ? -8.590  4.698   -1.016  1.00 98.79 284 A 1 
ATOM   2214 C CZ  . TYR   A 1 284 ? -9.702  5.563   -0.966  1.00 98.82 284 A 1 
ATOM   2215 O OH  . TYR   A 1 284 ? -10.955 5.054   -1.176  1.00 98.61 284 A 1 
ATOM   2216 N N   . PHE   A 1 285 ? -3.810  9.753   -1.579  1.00 98.86 285 A 1 
ATOM   2217 C CA  . PHE   A 1 285 ? -2.568  10.529  -1.626  1.00 98.87 285 A 1 
ATOM   2218 C C   . PHE   A 1 285 ? -2.786  11.919  -1.008  1.00 98.83 285 A 1 
ATOM   2219 O O   . PHE   A 1 285 ? -3.910  12.304  -0.697  1.00 98.66 285 A 1 
ATOM   2220 C CB  . PHE   A 1 285 ? -2.118  10.665  -3.091  1.00 98.86 285 A 1 
ATOM   2221 C CG  . PHE   A 1 285 ? -3.220  11.082  -4.046  1.00 98.88 285 A 1 
ATOM   2222 C CD1 . PHE   A 1 285 ? -3.933  10.098  -4.757  1.00 98.72 285 A 1 
ATOM   2223 C CD2 . PHE   A 1 285 ? -3.585  12.427  -4.190  1.00 98.65 285 A 1 
ATOM   2224 C CE1 . PHE   A 1 285 ? -5.000  10.453  -5.593  1.00 98.49 285 A 1 
ATOM   2225 C CE2 . PHE   A 1 285 ? -4.659  12.789  -5.026  1.00 98.45 285 A 1 
ATOM   2226 C CZ  . PHE   A 1 285 ? -5.366  11.800  -5.721  1.00 98.54 285 A 1 
ATOM   2227 N N   . GLN   A 1 286 ? -1.719  12.710  -0.873  1.00 98.64 286 A 1 
ATOM   2228 C CA  . GLN   A 1 286 ? -1.821  14.137  -0.549  1.00 98.61 286 A 1 
ATOM   2229 C C   . GLN   A 1 286 ? -1.495  14.978  -1.797  1.00 98.58 286 A 1 
ATOM   2230 O O   . GLN   A 1 286 ? -0.426  14.838  -2.382  1.00 98.39 286 A 1 
ATOM   2231 C CB  . GLN   A 1 286 ? -0.929  14.489  0.644   1.00 98.44 286 A 1 
ATOM   2232 C CG  . GLN   A 1 286 ? -1.389  13.800  1.937   1.00 98.14 286 A 1 
ATOM   2233 C CD  . GLN   A 1 286 ? -0.475  14.099  3.119   1.00 98.32 286 A 1 
ATOM   2234 O OE1 . GLN   A 1 286 ? 0.706   13.788  3.118   1.00 96.72 286 A 1 
ATOM   2235 N NE2 . GLN   A 1 286 ? -0.986  14.694  4.172   1.00 96.38 286 A 1 
ATOM   2236 N N   . ASN   A 1 287 ? -2.408  15.864  -2.198  1.00 98.51 287 A 1 
ATOM   2237 C CA  . ASN   A 1 287 ? -2.242  16.725  -3.380  1.00 98.42 287 A 1 
ATOM   2238 C C   . ASN   A 1 287 ? -2.181  18.228  -3.048  1.00 98.29 287 A 1 
ATOM   2239 O O   . ASN   A 1 287 ? -2.193  19.063  -3.950  1.00 97.64 287 A 1 
ATOM   2240 C CB  . ASN   A 1 287 ? -3.329  16.386  -4.416  1.00 98.18 287 A 1 
ATOM   2241 C CG  . ASN   A 1 287 ? -4.731  16.777  -3.990  1.00 98.35 287 A 1 
ATOM   2242 O OD1 . ASN   A 1 287 ? -4.957  17.377  -2.952  1.00 96.62 287 A 1 
ATOM   2243 N ND2 . ASN   A 1 287 ? -5.720  16.444  -4.787  1.00 95.58 287 A 1 
ATOM   2244 N N   . GLY   A 1 288 ? -2.120  18.573  -1.755  1.00 97.95 288 A 1 
ATOM   2245 C CA  . GLY   A 1 288 ? -2.113  19.954  -1.270  1.00 97.56 288 A 1 
ATOM   2246 C C   . GLY   A 1 288 ? -3.484  20.487  -0.851  1.00 97.45 288 A 1 
ATOM   2247 O O   . GLY   A 1 288 ? -3.551  21.595  -0.313  1.00 96.56 288 A 1 
ATOM   2248 N N   . THR   A 1 289 ? -4.564  19.732  -1.022  1.00 96.61 289 A 1 
ATOM   2249 C CA  . THR   A 1 289 ? -5.883  20.113  -0.496  1.00 96.46 289 A 1 
ATOM   2250 C C   . THR   A 1 289 ? -5.793  20.318  1.015   1.00 96.51 289 A 1 
ATOM   2251 O O   . THR   A 1 289 ? -5.362  19.426  1.747   1.00 96.29 289 A 1 
ATOM   2252 C CB  . THR   A 1 289 ? -6.950  19.063  -0.816  1.00 96.24 289 A 1 
ATOM   2253 O OG1 . THR   A 1 289 ? -7.019  18.881  -2.210  1.00 95.53 289 A 1 
ATOM   2254 C CG2 . THR   A 1 289 ? -8.342  19.484  -0.348  1.00 95.31 289 A 1 
ATOM   2255 N N   . TYR   A 1 290 ? -6.173  21.513  1.473   1.00 96.30 290 A 1 
ATOM   2256 C CA  . TYR   A 1 290 ? -6.005  21.944  2.868   1.00 95.84 290 A 1 
ATOM   2257 C C   . TYR   A 1 290 ? -4.591  21.689  3.427   1.00 95.76 290 A 1 
ATOM   2258 O O   . TYR   A 1 290 ? -4.428  21.442  4.619   1.00 94.44 290 A 1 
ATOM   2259 C CB  . TYR   A 1 290 ? -7.119  21.345  3.746   1.00 95.14 290 A 1 
ATOM   2260 C CG  . TYR   A 1 290 ? -8.528  21.563  3.241   1.00 94.78 290 A 1 
ATOM   2261 C CD1 . TYR   A 1 290 ? -8.949  22.841  2.824   1.00 93.00 290 A 1 
ATOM   2262 C CD2 . TYR   A 1 290 ? -9.440  20.491  3.192   1.00 93.21 290 A 1 
ATOM   2263 C CE1 . TYR   A 1 290 ? -10.258 23.048  2.362   1.00 92.25 290 A 1 
ATOM   2264 C CE2 . TYR   A 1 290 ? -10.752 20.687  2.739   1.00 91.89 290 A 1 
ATOM   2265 C CZ  . TYR   A 1 290 ? -11.156 21.968  2.323   1.00 91.87 290 A 1 
ATOM   2266 O OH  . TYR   A 1 290 ? -12.440 22.164  1.876   1.00 89.58 290 A 1 
ATOM   2267 N N   . ILE   A 1 291 ? -3.575  21.758  2.558   1.00 95.21 291 A 1 
ATOM   2268 C CA  . ILE   A 1 291 ? -2.159  21.428  2.782   1.00 95.27 291 A 1 
ATOM   2269 C C   . ILE   A 1 291 ? -1.914  19.934  3.036   1.00 95.94 291 A 1 
ATOM   2270 O O   . ILE   A 1 291 ? -1.105  19.326  2.334   1.00 94.16 291 A 1 
ATOM   2271 C CB  . ILE   A 1 291 ? -1.522  22.330  3.864   1.00 93.14 291 A 1 
ATOM   2272 C CG1 . ILE   A 1 291 ? -1.728  23.843  3.586   1.00 87.16 291 A 1 
ATOM   2273 C CG2 . ILE   A 1 291 ? -0.032  22.025  4.063   1.00 85.03 291 A 1 
ATOM   2274 C CD1 . ILE   A 1 291 ? -1.160  24.341  2.248   1.00 79.09 291 A 1 
ATOM   2275 N N   . SER   A 1 292 ? -2.594  19.330  4.011   1.00 96.39 292 A 1 
ATOM   2276 C CA  . SER   A 1 292 ? -2.280  17.992  4.525   1.00 96.81 292 A 1 
ATOM   2277 C C   . SER   A 1 292 ? -3.394  16.960  4.364   1.00 97.41 292 A 1 
ATOM   2278 O O   . SER   A 1 292 ? -3.175  15.800  4.686   1.00 97.11 292 A 1 
ATOM   2279 C CB  . SER   A 1 292 ? -1.859  18.100  5.993   1.00 96.02 292 A 1 
ATOM   2280 O OG  . SER   A 1 292 ? -2.883  18.735  6.730   1.00 94.21 292 A 1 
ATOM   2281 N N   . ALA   A 1 293 ? -4.563  17.328  3.850   1.00 97.03 293 A 1 
ATOM   2282 C CA  . ALA   A 1 293 ? -5.661  16.385  3.667   1.00 97.24 293 A 1 
ATOM   2283 C C   . ALA   A 1 293 ? -5.252  15.195  2.781   1.00 97.76 293 A 1 
ATOM   2284 O O   . ALA   A 1 293 ? -4.529  15.351  1.793   1.00 97.90 293 A 1 
ATOM   2285 C CB  . ALA   A 1 293 ? -6.872  17.105  3.069   1.00 96.81 293 A 1 
ATOM   2286 N N   . VAL   A 1 294 ? -5.756  14.005  3.121   1.00 97.90 294 A 1 
ATOM   2287 C CA  . VAL   A 1 294 ? -5.730  12.854  2.214   1.00 98.19 294 A 1 
ATOM   2288 C C   . VAL   A 1 294 ? -6.864  13.026  1.207   1.00 98.04 294 A 1 
ATOM   2289 O O   . VAL   A 1 294 ? -8.006  13.274  1.585   1.00 97.90 294 A 1 
ATOM   2290 C CB  . VAL   A 1 294 ? -5.833  11.518  2.972   1.00 98.38 294 A 1 
ATOM   2291 C CG1 . VAL   A 1 294 ? -5.812  10.327  2.011   1.00 98.28 294 A 1 
ATOM   2292 C CG2 . VAL   A 1 294 ? -4.663  11.355  3.951   1.00 98.25 294 A 1 
ATOM   2293 N N   . SER   A 1 295 ? -6.527  12.909  -0.077  1.00 98.36 295 A 1 
ATOM   2294 C CA  . SER   A 1 295 ? -7.450  13.056  -1.202  1.00 98.49 295 A 1 
ATOM   2295 C C   . SER   A 1 295 ? -7.619  11.734  -1.942  1.00 98.69 295 A 1 
ATOM   2296 O O   . SER   A 1 295 ? -6.737  10.875  -1.904  1.00 98.66 295 A 1 
ATOM   2297 C CB  . SER   A 1 295 ? -6.955  14.140  -2.162  1.00 98.19 295 A 1 
ATOM   2298 O OG  . SER   A 1 295 ? -6.839  15.383  -1.496  1.00 96.15 295 A 1 
ATOM   2299 N N   . GLU   A 1 296 ? -8.735  11.597  -2.648  1.00 98.71 296 A 1 
ATOM   2300 C CA  . GLU   A 1 296 ? -9.100  10.406  -3.412  1.00 98.75 296 A 1 
ATOM   2301 C C   . GLU   A 1 296 ? -9.099  10.675  -4.920  1.00 98.76 296 A 1 
ATOM   2302 O O   . GLU   A 1 296 ? -9.541  11.724  -5.397  1.00 98.67 296 A 1 
ATOM   2303 C CB  . GLU   A 1 296 ? -10.470 9.904   -2.921  1.00 98.67 296 A 1 
ATOM   2304 C CG  . GLU   A 1 296 ? -10.959 8.625   -3.611  1.00 98.53 296 A 1 
ATOM   2305 C CD  . GLU   A 1 296 ? -12.328 8.194   -3.071  1.00 98.57 296 A 1 
ATOM   2306 O OE1 . GLU   A 1 296 ? -12.405 7.128   -2.432  1.00 97.87 296 A 1 
ATOM   2307 O OE2 . GLU   A 1 296 ? -13.300 8.949   -3.279  1.00 97.83 296 A 1 
ATOM   2308 N N   . TRP   A 1 297 ? -8.638  9.678   -5.681  1.00 98.80 297 A 1 
ATOM   2309 C CA  . TRP   A 1 297 ? -8.874  9.569   -7.118  1.00 98.82 297 A 1 
ATOM   2310 C C   . TRP   A 1 297 ? -9.638  8.277   -7.407  1.00 98.85 297 A 1 
ATOM   2311 O O   . TRP   A 1 297 ? -9.420  7.246   -6.765  1.00 98.78 297 A 1 
ATOM   2312 C CB  . TRP   A 1 297 ? -7.558  9.651   -7.884  1.00 98.73 297 A 1 
ATOM   2313 C CG  . TRP   A 1 297 ? -7.620  9.302   -9.346  1.00 98.58 297 A 1 
ATOM   2314 C CD1 . TRP   A 1 297 ? -7.726  10.184  -10.359 1.00 97.98 297 A 1 
ATOM   2315 C CD2 . TRP   A 1 297 ? -7.533  7.979   -9.961  1.00 98.32 297 A 1 
ATOM   2316 N NE1 . TRP   A 1 297 ? -7.687  9.508   -11.574 1.00 97.38 297 A 1 
ATOM   2317 C CE2 . TRP   A 1 297 ? -7.553  8.153   -11.369 1.00 97.92 297 A 1 
ATOM   2318 C CE3 . TRP   A 1 297 ? -7.406  6.669   -9.471  1.00 97.03 297 A 1 
ATOM   2319 C CZ2 . TRP   A 1 297 ? -7.431  7.064   -12.267 1.00 96.62 297 A 1 
ATOM   2320 C CZ3 . TRP   A 1 297 ? -7.300  5.579   -10.361 1.00 96.31 297 A 1 
ATOM   2321 C CH2 . TRP   A 1 297 ? -7.304  5.782   -11.744 1.00 96.09 297 A 1 
ATOM   2322 N N   . VAL   A 1 298 ? -10.538 8.347   -8.380  1.00 98.73 298 A 1 
ATOM   2323 C CA  . VAL   A 1 298 ? -11.471 7.290   -8.761  1.00 98.64 298 A 1 
ATOM   2324 C C   . VAL   A 1 298 ? -11.273 6.943   -10.227 1.00 98.64 298 A 1 
ATOM   2325 O O   . VAL   A 1 298 ? -11.243 7.828   -11.084 1.00 98.28 298 A 1 
ATOM   2326 C CB  . VAL   A 1 298 ? -12.925 7.749   -8.522  1.00 98.00 298 A 1 
ATOM   2327 C CG1 . VAL   A 1 298 ? -13.952 6.705   -8.961  1.00 95.15 298 A 1 
ATOM   2328 C CG2 . VAL   A 1 298 ? -13.175 8.085   -7.049  1.00 95.64 298 A 1 
ATOM   2329 N N   . TRP   A 1 299 ? -11.223 5.642   -10.531 1.00 98.42 299 A 1 
ATOM   2330 C CA  . TRP   A 1 299 ? -11.486 5.154   -11.880 1.00 98.27 299 A 1 
ATOM   2331 C C   . TRP   A 1 299 ? -12.605 4.118   -11.826 1.00 98.32 299 A 1 
ATOM   2332 O O   . TRP   A 1 299 ? -12.574 3.201   -11.005 1.00 98.24 299 A 1 
ATOM   2333 C CB  . TRP   A 1 299 ? -10.214 4.602   -12.510 1.00 97.86 299 A 1 
ATOM   2334 C CG  . TRP   A 1 299 ? -10.334 4.266   -13.968 1.00 96.88 299 A 1 
ATOM   2335 C CD1 . TRP   A 1 299 ? -9.925  5.053   -14.987 1.00 94.55 299 A 1 
ATOM   2336 C CD2 . TRP   A 1 299 ? -10.896 3.064   -14.589 1.00 95.77 299 A 1 
ATOM   2337 N NE1 . TRP   A 1 299 ? -10.182 4.427   -16.201 1.00 92.51 299 A 1 
ATOM   2338 C CE2 . TRP   A 1 299 ? -10.781 3.207   -15.999 1.00 94.61 299 A 1 
ATOM   2339 C CE3 . TRP   A 1 299 ? -11.482 1.880   -14.106 1.00 92.05 299 A 1 
ATOM   2340 C CZ2 . TRP   A 1 299 ? -11.243 2.215   -16.898 1.00 91.29 299 A 1 
ATOM   2341 C CZ3 . TRP   A 1 299 ? -11.946 0.893   -15.004 1.00 89.92 299 A 1 
ATOM   2342 C CH2 . TRP   A 1 299 ? -11.824 1.066   -16.382 1.00 89.58 299 A 1 
ATOM   2343 N N   . ASN   A 1 300 ? -13.591 4.249   -12.698 1.00 97.69 300 A 1 
ATOM   2344 C CA  . ASN   A 1 300 ? -14.587 3.217   -12.962 1.00 97.13 300 A 1 
ATOM   2345 C C   . ASN   A 1 300 ? -14.905 3.170   -14.457 1.00 97.19 300 A 1 
ATOM   2346 O O   . ASN   A 1 300 ? -14.601 4.095   -15.213 1.00 96.11 300 A 1 
ATOM   2347 C CB  . ASN   A 1 300 ? -15.824 3.426   -12.069 1.00 95.22 300 A 1 
ATOM   2348 C CG  . ASN   A 1 300 ? -16.595 4.694   -12.386 1.00 92.19 300 A 1 
ATOM   2349 O OD1 . ASN   A 1 300 ? -17.006 4.944   -13.504 1.00 85.51 300 A 1 
ATOM   2350 N ND2 . ASN   A 1 300 ? -16.827 5.535   -11.402 1.00 84.15 300 A 1 
ATOM   2351 N N   . ARG   A 1 301 ? -15.518 2.072   -14.903 1.00 96.47 301 A 1 
ATOM   2352 C CA  . ARG   A 1 301 ? -15.759 1.844   -16.333 1.00 95.42 301 A 1 
ATOM   2353 C C   . ARG   A 1 301 ? -16.756 2.831   -16.951 1.00 95.14 301 A 1 
ATOM   2354 O O   . ARG   A 1 301 ? -16.656 3.120   -18.137 1.00 93.02 301 A 1 
ATOM   2355 C CB  . ARG   A 1 301 ? -16.192 0.391   -16.529 1.00 93.06 301 A 1 
ATOM   2356 C CG  . ARG   A 1 301 ? -16.127 -0.017  -18.004 1.00 84.72 301 A 1 
ATOM   2357 C CD  . ARG   A 1 301 ? -16.040 -1.526  -18.095 1.00 80.81 301 A 1 
ATOM   2358 N NE  . ARG   A 1 301 ? -15.896 -1.987  -19.478 1.00 75.51 301 A 1 
ATOM   2359 C CZ  . ARG   A 1 301 ? -15.244 -3.073  -19.857 1.00 70.26 301 A 1 
ATOM   2360 N NH1 . ARG   A 1 301 ? -14.622 -3.838  -19.008 1.00 64.37 301 A 1 
ATOM   2361 N NH2 . ARG   A 1 301 ? -15.217 -3.415  -21.105 1.00 62.47 301 A 1 
ATOM   2362 N N   . ALA   A 1 302 ? -17.704 3.330   -16.170 1.00 95.37 302 A 1 
ATOM   2363 C CA  . ALA   A 1 302 ? -18.750 4.234   -16.640 1.00 94.82 302 A 1 
ATOM   2364 C C   . ALA   A 1 302 ? -18.245 5.672   -16.856 1.00 95.09 302 A 1 
ATOM   2365 O O   . ALA   A 1 302 ? -18.693 6.339   -17.785 1.00 93.37 302 A 1 
ATOM   2366 C CB  . ALA   A 1 302 ? -19.908 4.191   -15.641 1.00 93.38 302 A 1 
ATOM   2367 N N   . HIS   A 1 303 ? -17.327 6.137   -16.010 1.00 95.70 303 A 1 
ATOM   2368 C CA  . HIS   A 1 303 ? -16.896 7.541   -15.982 1.00 95.46 303 A 1 
ATOM   2369 C C   . HIS   A 1 303 ? -15.390 7.742   -16.195 1.00 96.15 303 A 1 
ATOM   2370 O O   . HIS   A 1 303 ? -14.939 8.881   -16.325 1.00 94.03 303 A 1 
ATOM   2371 C CB  . HIS   A 1 303 ? -17.370 8.175   -14.671 1.00 93.61 303 A 1 
ATOM   2372 C CG  . HIS   A 1 303 ? -18.858 8.073   -14.461 1.00 89.80 303 A 1 
ATOM   2373 N ND1 . HIS   A 1 303 ? -19.836 8.504   -15.331 1.00 79.44 303 A 1 
ATOM   2374 C CD2 . HIS   A 1 303 ? -19.512 7.493   -13.401 1.00 77.27 303 A 1 
ATOM   2375 C CE1 . HIS   A 1 303 ? -21.034 8.193   -14.813 1.00 79.20 303 A 1 
ATOM   2376 N NE2 . HIS   A 1 303 ? -20.877 7.580   -13.637 1.00 79.77 303 A 1 
ATOM   2377 N N   . GLY   A 1 304 ? -14.609 6.672   -16.250 1.00 96.00 304 A 1 
ATOM   2378 C CA  . GLY   A 1 304 ? -13.166 6.743   -16.406 1.00 96.41 304 A 1 
ATOM   2379 C C   . GLY   A 1 304 ? -12.464 7.330   -15.173 1.00 97.44 304 A 1 
ATOM   2380 O O   . GLY   A 1 304 ? -12.783 6.982   -14.034 1.00 96.91 304 A 1 
ATOM   2381 N N   . SER   A 1 305 ? -11.470 8.186   -15.422 1.00 97.30 305 A 1 
ATOM   2382 C CA  . SER   A 1 305 ? -10.580 8.785   -14.427 1.00 97.25 305 A 1 
ATOM   2383 C C   . SER   A 1 305 ? -11.101 10.145  -13.963 1.00 97.39 305 A 1 
ATOM   2384 O O   . SER   A 1 305 ? -11.289 11.045  -14.780 1.00 96.46 305 A 1 
ATOM   2385 C CB  . SER   A 1 305 ? -9.194  8.945   -15.051 1.00 96.17 305 A 1 
ATOM   2386 O OG  . SER   A 1 305 ? -8.302  9.606   -14.175 1.00 92.23 305 A 1 
ATOM   2387 N N   . GLN   A 1 306 ? -11.265 10.313  -12.644 1.00 97.74 306 A 1 
ATOM   2388 C CA  . GLN   A 1 306 ? -11.635 11.587  -12.031 1.00 97.77 306 A 1 
ATOM   2389 C C   . GLN   A 1 306 ? -11.176 11.642  -10.565 1.00 98.34 306 A 1 
ATOM   2390 O O   . GLN   A 1 306 ? -10.918 10.611  -9.946  1.00 98.04 306 A 1 
ATOM   2391 C CB  . GLN   A 1 306 ? -13.155 11.810  -12.155 1.00 95.57 306 A 1 
ATOM   2392 C CG  . GLN   A 1 306 ? -14.007 10.687  -11.554 1.00 85.97 306 A 1 
ATOM   2393 C CD  . GLN   A 1 306 ? -15.494 10.828  -11.898 1.00 81.43 306 A 1 
ATOM   2394 O OE1 . GLN   A 1 306 ? -16.028 11.902  -12.124 1.00 72.23 306 A 1 
ATOM   2395 N NE2 . GLN   A 1 306 ? -16.221 9.738   -11.971 1.00 68.97 306 A 1 
ATOM   2396 N N   . LEU   A 1 307 ? -11.083 12.855  -10.002 1.00 98.34 307 A 1 
ATOM   2397 C CA  . LEU   A 1 307 ? -10.946 12.994  -8.553  1.00 98.18 307 A 1 
ATOM   2398 C C   . LEU   A 1 307 ? -12.235 12.526  -7.858  1.00 97.95 307 A 1 
ATOM   2399 O O   . LEU   A 1 307 ? -13.341 12.756  -8.354  1.00 96.84 307 A 1 
ATOM   2400 C CB  . LEU   A 1 307 ? -10.581 14.440  -8.177  1.00 97.66 307 A 1 
ATOM   2401 C CG  . LEU   A 1 307 ? -9.162  14.869  -8.604  1.00 96.17 307 A 1 
ATOM   2402 C CD1 . LEU   A 1 307 ? -8.962  16.355  -8.316  1.00 94.91 307 A 1 
ATOM   2403 C CD2 . LEU   A 1 307 ? -8.065  14.097  -7.860  1.00 93.88 307 A 1 
ATOM   2404 N N   . GLY   A 1 308 ? -12.077 11.864  -6.718  1.00 97.77 308 A 1 
ATOM   2405 C CA  . GLY   A 1 308 ? -13.150 11.467  -5.817  1.00 97.23 308 A 1 
ATOM   2406 C C   . GLY   A 1 308 ? -13.322 12.493  -4.700  1.00 97.47 308 A 1 
ATOM   2407 O O   . GLY   A 1 308 ? -13.411 13.698  -4.955  1.00 96.56 308 A 1 
ATOM   2408 N N   . ASN   A 1 309 ? -13.343 12.031  -3.444  1.00 96.88 309 A 1 
ATOM   2409 C CA  . ASN   A 1 309 ? -13.426 12.937  -2.311  1.00 96.91 309 A 1 
ATOM   2410 C C   . ASN   A 1 309 ? -12.157 13.799  -2.213  1.00 97.10 309 A 1 
ATOM   2411 O O   . ASN   A 1 309 ? -11.040 13.289  -2.114  1.00 96.86 309 A 1 
ATOM   2412 C CB  . ASN   A 1 309 ? -13.702 12.151  -1.024  1.00 96.24 309 A 1 
ATOM   2413 C CG  . ASN   A 1 309 ? -14.021 13.078  0.140   1.00 92.30 309 A 1 
ATOM   2414 O OD1 . ASN   A 1 309 ? -14.174 14.276  -0.003  1.00 83.56 309 A 1 
ATOM   2415 N ND2 . ASN   A 1 309 ? -14.136 12.552  1.332   1.00 80.63 309 A 1 
ATOM   2416 N N   . SER   A 1 310 ? -12.330 15.121  -2.221  1.00 96.32 310 A 1 
ATOM   2417 C CA  . SER   A 1 310 ? -11.208 16.060  -2.193  1.00 95.89 310 A 1 
ATOM   2418 C C   . SER   A 1 310 ? -10.435 16.033  -0.875  1.00 96.59 310 A 1 
ATOM   2419 O O   . SER   A 1 310 ? -9.237  16.305  -0.881  1.00 96.01 310 A 1 
ATOM   2420 C CB  . SER   A 1 310 ? -11.701 17.480  -2.479  1.00 93.95 310 A 1 
ATOM   2421 O OG  . SER   A 1 310 ? -12.690 17.877  -1.550  1.00 80.69 310 A 1 
ATOM   2422 N N   . ALA   A 1 311 ? -11.092 15.711  0.237   1.00 96.56 311 A 1 
ATOM   2423 C CA  . ALA   A 1 311 ? -10.497 15.662  1.565   1.00 96.62 311 A 1 
ATOM   2424 C C   . ALA   A 1 311 ? -11.216 14.620  2.426   1.00 96.88 311 A 1 
ATOM   2425 O O   . ALA   A 1 311 ? -12.366 14.818  2.817   1.00 96.33 311 A 1 
ATOM   2426 C CB  . ALA   A 1 311 ? -10.569 17.065  2.181   1.00 95.80 311 A 1 
ATOM   2427 N N   . LEU   A 1 312 ? -10.540 13.512  2.728   1.00 97.35 312 A 1 
ATOM   2428 C CA  . LEU   A 1 312 ? -11.079 12.491  3.622   1.00 97.38 312 A 1 
ATOM   2429 C C   . LEU   A 1 312 ? -11.194 13.031  5.054   1.00 96.98 312 A 1 
ATOM   2430 O O   . LEU   A 1 312 ? -10.383 13.869  5.462   1.00 96.86 312 A 1 
ATOM   2431 C CB  . LEU   A 1 312 ? -10.199 11.231  3.583   1.00 97.55 312 A 1 
ATOM   2432 C CG  . LEU   A 1 312 ? -10.619 10.194  2.524   1.00 96.36 312 A 1 
ATOM   2433 C CD1 . LEU   A 1 312 ? -10.491 10.701  1.086   1.00 94.95 312 A 1 
ATOM   2434 C CD2 . LEU   A 1 312 ? -9.746  8.949   2.670   1.00 94.67 312 A 1 
ATOM   2435 N N   . PRO   A 1 313 ? -12.147 12.528  5.859   1.00 96.70 313 A 1 
ATOM   2436 C CA  . PRO   A 1 313 ? -12.205 12.843  7.283   1.00 95.84 313 A 1 
ATOM   2437 C C   . PRO   A 1 313 ? -10.863 12.558  7.980   1.00 95.71 313 A 1 
ATOM   2438 O O   . PRO   A 1 313 ? -10.254 11.516  7.726   1.00 94.91 313 A 1 
ATOM   2439 C CB  . PRO   A 1 313 ? -13.333 11.985  7.857   1.00 94.44 313 A 1 
ATOM   2440 C CG  . PRO   A 1 313 ? -14.199 11.666  6.647   1.00 93.05 313 A 1 
ATOM   2441 C CD  . PRO   A 1 313 ? -13.209 11.604  5.495   1.00 96.00 313 A 1 
ATOM   2442 N N   . PRO   A 1 314 ? -10.376 13.427  8.888   1.00 95.12 314 A 1 
ATOM   2443 C CA  . PRO   A 1 314 ? -11.109 14.505  9.555   1.00 94.15 314 A 1 
ATOM   2444 C C   . PRO   A 1 314 ? -11.060 15.865  8.840   1.00 94.03 314 A 1 
ATOM   2445 O O   . PRO   A 1 314 ? -11.483 16.862  9.417   1.00 89.58 314 A 1 
ATOM   2446 C CB  . PRO   A 1 314 ? -10.448 14.580  10.929  1.00 91.25 314 A 1 
ATOM   2447 C CG  . PRO   A 1 314 ? -8.976  14.339  10.595  1.00 91.31 314 A 1 
ATOM   2448 C CD  . PRO   A 1 314 ? -9.045  13.299  9.476   1.00 92.60 314 A 1 
ATOM   2449 N N   . ALA   A 1 315 ? -10.494 15.928  7.623   1.00 92.42 315 A 1 
ATOM   2450 C CA  . ALA   A 1 315 ? -10.181 17.163  6.919   1.00 92.14 315 A 1 
ATOM   2451 C C   . ALA   A 1 315 ? -11.409 17.922  6.393   1.00 87.16 315 A 1 
ATOM   2452 O O   . ALA   A 1 315 ? -12.436 17.293  6.067   1.00 82.38 315 A 1 
ATOM   2453 C CB  . ALA   A 1 315 ? -9.162  16.879  5.818   1.00 88.21 315 A 1 
ATOM   2454 O OXT . ALA   A 1 315 ? -11.342 19.179  6.320   1.00 79.72 315 A 1 
HETATM 2455 C C1  . LIG_B B 2 .   ? -3.277  -13.584 11.197  1.00 84.93 1   B 1 
HETATM 2456 C C2  . LIG_B B 2 .   ? -2.747  -13.409 12.599  1.00 81.28 1   B 1 
HETATM 2457 C C3  . LIG_B B 2 .   ? -1.531  -12.471 12.658  1.00 80.72 1   B 1 
HETATM 2458 C C4  . LIG_B B 2 .   ? -1.094  -12.337 14.104  1.00 79.69 1   B 1 
HETATM 2459 C C5  . LIG_B B 2 .   ? -2.238  -11.819 14.963  1.00 77.92 1   B 1 
HETATM 2460 C C6  . LIG_B B 2 .   ? -3.438  -12.753 14.828  1.00 80.59 1   B 1 
HETATM 2461 O O1  . LIG_B B 2 .   ? -3.802  -12.897 13.420  1.00 79.33 1   B 1 
HETATM 2462 O O2  . LIG_B B 2 .   ? -3.233  -13.979 15.405  1.00 75.07 1   B 1 
HETATM 2463 O O3  . LIG_B B 2 .   ? -1.816  -11.766 16.317  1.00 80.39 1   B 1 
HETATM 2464 O O4  . LIG_B B 2 .   ? 0.010   -11.462 14.199  1.00 81.26 1   B 1 
HETATM 2465 O O5  . LIG_B B 2 .   ? -1.919  -11.205 12.151  1.00 80.37 1   B 1 
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