# 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_eneojfppipp
#
_entry.id eneojfppipp
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                                      C[C@@H](C(=O)O)N                                      ?                           "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                      ?                           "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                   C([C@@H](C(=O)O)N)C(=O)N                              ?                           "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                              C([C@@H](C(=O)O)N)C(=O)O                              ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                     C([C@@H](C(=O)O)N)S                                   ?                           "L-PEPTIDE LINKING" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE"                       CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ?                           NON-POLYMER         
"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" 
"C5 H12 O7 P2"  246.092 IPE . "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE" CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O                       "ISOPENTENYL PYROPHOSPHATE" NON-POLYMER         
"C6 H13 N O2"   131.173 LEU y LEUCINE                                      CC(C)C[C@@H](C(=O)O)N                                 ?                           "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                       C(CC[NH3+])C[C@@H](C(=O)O)N                           ?                           "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                   CSCC[C@@H](C(=O)O)N                                   ?                           "L-PEPTIDE LINKING" 
Mg              24.305  MG  . "MAGNESIUM ION"                              "[Mg+2]"                                              ?                           NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                c1ccc(cc1)C[C@@H](C(=O)O)N                            ?                           "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                      C1C[C@H](NC1)C(=O)O                                   ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                       C([C@@H](C(=O)O)N)O                                   ?                           "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                    C[C@H]([C@@H](C(=O)O)N)O                              ?                           "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                  ?                           "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                     c1cc(ccc1C[C@@H](C(=O)O)N)O                           ?                           "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                       CC(C)[C@@H](C(=O)O)N                                  ?                           "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . 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 GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n GLN 12  
1 n ASP 13  
1 n PRO 14  
1 n MET 15  
1 n GLU 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n ASN 20  
1 n GLY 21  
1 n SER 22  
1 n GLY 23  
1 n VAL 24  
1 n PRO 25  
1 n TYR 26  
1 n SER 27  
1 n LYS 28  
1 n THR 29  
1 n GLY 30  
1 n ASP 31  
1 n LYS 32  
1 n GLU 33  
1 n GLN 34  
1 n ASP 35  
1 n GLU 36  
1 n LYS 37  
1 n LEU 38  
1 n LEU 39  
1 n GLN 40  
1 n PRO 41  
1 n PHE 42  
1 n THR 43  
1 n TYR 44  
1 n ILE 45  
1 n LEU 46  
1 n GLN 47  
1 n VAL 48  
1 n PRO 49  
1 n GLY 50  
1 n LYS 51  
1 n GLN 52  
1 n ILE 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n LEU 57  
1 n ALA 58  
1 n HIS 59  
1 n ALA 60  
1 n PHE 61  
1 n ASN 62  
1 n TYR 63  
1 n TRP 64  
1 n LEU 65  
1 n LYS 66  
1 n VAL 67  
1 n PRO 68  
1 n ALA 69  
1 n ASP 70  
1 n LYS 71  
1 n LEU 72  
1 n ILE 73  
1 n VAL 74  
1 n VAL 75  
1 n GLY 76  
1 n ASP 77  
1 n ILE 78  
1 n VAL 79  
1 n GLN 80  
1 n MET 81  
1 n LEU 82  
1 n HIS 83  
1 n ASN 84  
1 n SER 85  
1 n SER 86  
1 n LEU 87  
1 n LEU 88  
1 n ILE 89  
1 n ASP 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n ASP 94  
1 n ASN 95  
1 n SER 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n ARG 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n VAL 104 
1 n ALA 105 
1 n HIS 106 
1 n SER 107 
1 n ILE 108 
1 n TYR 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n SER 113 
1 n THR 114 
1 n ILE 115 
1 n ASN 116 
1 n ALA 117 
1 n ALA 118 
1 n ASN 119 
1 n TYR 120 
1 n VAL 121 
1 n PHE 122 
1 n PHE 123 
1 n ILE 124 
1 n ALA 125 
1 n LEU 126 
1 n GLU 127 
1 n ARG 128 
1 n VAL 129 
1 n LEU 130 
1 n SER 131 
1 n PHE 132 
1 n ASN 133 
1 n HIS 134 
1 n PRO 135 
1 n GLU 136 
1 n ALA 137 
1 n THR 138 
1 n THR 139 
1 n VAL 140 
1 n TYR 141 
1 n THR 142 
1 n GLU 143 
1 n GLN 144 
1 n LEU 145 
1 n LEU 146 
1 n GLU 147 
1 n LEU 148 
1 n HIS 149 
1 n ARG 150 
1 n GLY 151 
1 n GLN 152 
1 n GLY 153 
1 n MET 154 
1 n GLU 155 
1 n ILE 156 
1 n TYR 157 
1 n TRP 158 
1 n ARG 159 
1 n ASP 160 
1 n SER 161 
1 n TYR 162 
1 n THR 163 
1 n CYS 164 
1 n PRO 165 
1 n SER 166 
1 n VAL 167 
1 n GLU 168 
1 n GLU 169 
1 n TYR 170 
1 n GLN 171 
1 n GLU 172 
1 n MET 173 
1 n THR 174 
1 n LYS 175 
1 n ARG 176 
1 n LYS 177 
1 n THR 178 
1 n GLY 179 
1 n GLY 180 
1 n LEU 181 
1 n PHE 182 
1 n MET 183 
1 n LEU 184 
1 n ALA 185 
1 n ILE 186 
1 n ARG 187 
1 n LEU 188 
1 n MET 189 
1 n GLN 190 
1 n LEU 191 
1 n PHE 192 
1 n SER 193 
1 n ASP 194 
1 n ASN 195 
1 n LYS 196 
1 n ASP 197 
1 n ASP 198 
1 n PHE 199 
1 n THR 200 
1 n LYS 201 
1 n LEU 202 
1 n ALA 203 
1 n GLY 204 
1 n VAL 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n TYR 209 
1 n PHE 210 
1 n GLN 211 
1 n ILE 212 
1 n ARG 213 
1 n ASP 214 
1 n ASP 215 
1 n TYR 216 
1 n CYS 217 
1 n ASN 218 
1 n LEU 219 
1 n CYS 220 
1 n LEU 221 
1 n GLN 222 
1 n GLU 223 
1 n TYR 224 
1 n SER 225 
1 n GLU 226 
1 n ASN 227 
1 n LYS 228 
1 n SER 229 
1 n TYR 230 
1 n CYS 231 
1 n GLU 232 
1 n ASP 233 
1 n LEU 234 
1 n THR 235 
1 n GLU 236 
1 n GLY 237 
1 n LYS 238 
1 n PHE 239 
1 n SER 240 
1 n PHE 241 
1 n PRO 242 
1 n VAL 243 
1 n ILE 244 
1 n HIS 245 
1 n ALA 246 
1 n ILE 247 
1 n LYS 248 
1 n SER 249 
1 n HIS 250 
1 n PRO 251 
1 n ASP 252 
1 n GLY 253 
1 n ASN 254 
1 n GLN 255 
1 n VAL 256 
1 n LEU 257 
1 n HIS 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n GLN 262 
1 n ARG 263 
1 n THR 264 
1 n ARG 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n LYS 270 
1 n LYS 271 
1 n TYR 272 
1 n CYS 273 
1 n ILE 274 
1 n THR 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n LYS 279 
1 n PHE 280 
1 n GLY 281 
1 n SER 282 
1 n PHE 283 
1 n SER 284 
1 n HIS 285 
1 n THR 286 
1 n ARG 287 
1 n HIS 288 
1 n THR 289 
1 n LEU 290 
1 n GLU 291 
1 n GLU 292 
1 n LEU 293 
1 n ASP 294 
1 n ALA 295 
1 n GLU 296 
1 n ALA 297 
1 n ARG 298 
1 n THR 299 
1 n GLU 300 
1 n ILE 301 
1 n SER 302 
1 n LYS 303 
1 n LEU 304 
1 n GLY 305 
1 n GLY 306 
1 n ASN 307 
1 n PRO 308 
1 n HIS 309 
1 n LEU 310 
1 n GLU 311 
1 n ASP 312 
1 n ILE 313 
1 n LEU 314 
1 n ASN 315 
1 n GLU 316 
1 n LEU 317 
1 n LEU 318 
1 n SER 319 
1 n TRP 320 
1 n LYS 321 
1 n ARG 322 
1 n ARG 323 
1 n THR 324 
1 n ASP 325 
1 n ASP 326 
1 n LYS 327 
1 n ASN 328 
1 n PRO 329 
1 n GLU 330 
1 n GLN 331 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-05 11:32:48)"
_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 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 30.13 1 1   
A GLY 2   2 28.87 1 2   
A SER 3   2 24.65 1 3   
A SER 4   2 25.94 1 4   
A HIS 5   2 20.90 1 5   
A HIS 6   2 20.22 1 6   
A HIS 7   2 19.61 1 7   
A HIS 8   2 18.27 1 8   
A HIS 9   2 19.04 1 9   
A HIS 10  2 18.40 1 10  
A SER 11  2 20.71 1 11  
A GLN 12  2 22.78 1 12  
A ASP 13  2 29.21 1 13  
A PRO 14  2 32.39 1 14  
A MET 15  2 34.81 1 15  
A GLU 16  2 27.94 1 16  
A GLY 17  2 37.05 1 17  
A LEU 18  2 42.25 1 18  
A GLY 19  2 40.69 1 19  
A ASN 20  2 37.95 1 20  
A GLY 21  2 60.06 1 21  
A SER 22  2 75.22 1 22  
A GLY 23  2 92.49 1 23  
A VAL 24  2 95.29 1 24  
A PRO 25  2 96.14 1 25  
A TYR 26  2 95.89 1 26  
A SER 27  2 97.00 1 27  
A LYS 28  2 86.04 1 28  
A THR 29  2 94.34 1 29  
A GLY 30  2 94.93 1 30  
A ASP 31  2 93.72 1 31  
A LYS 32  2 87.48 1 32  
A GLU 33  2 88.98 1 33  
A GLN 34  2 93.08 1 34  
A ASP 35  2 97.48 1 35  
A GLU 36  2 95.21 1 36  
A LYS 37  2 93.89 1 37  
A LEU 38  2 97.70 1 38  
A LEU 39  2 97.89 1 39  
A GLN 40  2 95.08 1 40  
A PRO 41  2 98.45 1 41  
A PHE 42  2 98.02 1 42  
A THR 43  2 96.04 1 43  
A TYR 44  2 97.84 1 44  
A ILE 45  2 89.18 1 45  
A LEU 46  2 95.31 1 46  
A GLN 47  2 90.85 1 47  
A VAL 48  2 90.57 1 48  
A PRO 49  2 87.27 1 49  
A GLY 50  2 88.37 1 50  
A LYS 51  2 80.91 1 51  
A GLN 52  2 80.83 1 52  
A ILE 53  2 85.11 1 53  
A ARG 54  2 84.96 1 54  
A ALA 55  2 92.10 1 55  
A LYS 56  2 90.15 1 56  
A LEU 57  2 91.14 1 57  
A ALA 58  2 96.34 1 58  
A HIS 59  2 85.60 1 59  
A ALA 60  2 97.88 1 60  
A PHE 61  2 97.21 1 61  
A ASN 62  2 97.32 1 62  
A TYR 63  2 97.32 1 63  
A TRP 64  2 97.83 1 64  
A LEU 65  2 97.75 1 65  
A LYS 66  2 91.46 1 66  
A VAL 67  2 96.04 1 67  
A PRO 68  2 97.23 1 68  
A ALA 69  2 96.97 1 69  
A ASP 70  2 94.44 1 70  
A LYS 71  2 94.47 1 71  
A LEU 72  2 96.03 1 72  
A ILE 73  2 92.08 1 73  
A VAL 74  2 96.99 1 74  
A VAL 75  2 97.32 1 75  
A GLY 76  2 96.29 1 76  
A ASP 77  2 92.68 1 77  
A ILE 78  2 97.56 1 78  
A VAL 79  2 95.59 1 79  
A GLN 80  2 85.69 1 80  
A MET 81  2 95.48 1 81  
A LEU 82  2 97.54 1 82  
A HIS 83  2 94.69 1 83  
A ASN 84  2 95.86 1 84  
A SER 85  2 95.65 1 85  
A SER 86  2 97.54 1 86  
A LEU 87  2 96.40 1 87  
A LEU 88  2 98.18 1 88  
A ILE 89  2 97.88 1 89  
A ASP 90  2 96.47 1 90  
A ASP 91  2 96.07 1 91  
A ILE 92  2 98.13 1 92  
A GLU 93  2 97.29 1 93  
A ASP 94  2 95.19 1 94  
A ASN 95  2 88.11 1 95  
A SER 96  2 93.35 1 96  
A ILE 97  2 87.89 1 97  
A LEU 98  2 89.47 1 98  
A ARG 99  2 92.77 1 99  
A ARG 100 2 90.59 1 100 
A GLY 101 2 90.18 1 101 
A ILE 102 2 92.27 1 102 
A PRO 103 2 95.74 1 103 
A VAL 104 2 96.48 1 104 
A ALA 105 2 98.35 1 105 
A HIS 106 2 97.13 1 106 
A SER 107 2 96.81 1 107 
A ILE 108 2 96.96 1 108 
A TYR 109 2 97.94 1 109 
A GLY 110 2 98.68 1 110 
A VAL 111 2 98.34 1 111 
A ALA 112 2 98.75 1 112 
A SER 113 2 97.49 1 113 
A THR 114 2 98.62 1 114 
A ILE 115 2 98.22 1 115 
A ASN 116 2 97.29 1 116 
A ALA 117 2 98.73 1 117 
A ALA 118 2 98.66 1 118 
A ASN 119 2 96.64 1 119 
A TYR 120 2 98.33 1 120 
A VAL 121 2 98.25 1 121 
A PHE 122 2 87.72 1 122 
A PHE 123 2 96.32 1 123 
A ILE 124 2 98.25 1 124 
A ALA 125 2 98.41 1 125 
A LEU 126 2 97.49 1 126 
A GLU 127 2 96.35 1 127 
A ARG 128 2 92.67 1 128 
A VAL 129 2 98.03 1 129 
A LEU 130 2 96.64 1 130 
A SER 131 2 95.33 1 131 
A PHE 132 2 97.03 1 132 
A ASN 133 2 92.02 1 133 
A HIS 134 2 94.89 1 134 
A PRO 135 2 94.94 1 135 
A GLU 136 2 89.50 1 136 
A ALA 137 2 98.23 1 137 
A THR 138 2 94.74 1 138 
A THR 139 2 97.21 1 139 
A VAL 140 2 97.73 1 140 
A TYR 141 2 98.10 1 141 
A THR 142 2 97.16 1 142 
A GLU 143 2 96.31 1 143 
A GLN 144 2 95.07 1 144 
A LEU 145 2 95.33 1 145 
A LEU 146 2 97.69 1 146 
A GLU 147 2 94.03 1 147 
A LEU 148 2 94.03 1 148 
A HIS 149 2 96.72 1 149 
A ARG 150 2 95.48 1 150 
A GLY 151 2 97.58 1 151 
A GLN 152 2 96.58 1 152 
A GLY 153 2 98.23 1 153 
A MET 154 2 93.22 1 154 
A GLU 155 2 92.53 1 155 
A ILE 156 2 97.69 1 156 
A TYR 157 2 97.08 1 157 
A TRP 158 2 97.57 1 158 
A ARG 159 2 95.46 1 159 
A ASP 160 2 96.05 1 160 
A SER 161 2 96.72 1 161 
A TYR 162 2 90.49 1 162 
A THR 163 2 95.34 1 163 
A CYS 164 2 97.57 1 164 
A PRO 165 2 98.06 1 165 
A SER 166 2 97.61 1 166 
A VAL 167 2 95.61 1 167 
A GLU 168 2 88.35 1 168 
A GLU 169 2 96.54 1 169 
A TYR 170 2 97.77 1 170 
A GLN 171 2 94.72 1 171 
A GLU 172 2 86.88 1 172 
A MET 173 2 95.95 1 173 
A THR 174 2 92.45 1 174 
A LYS 175 2 86.27 1 175 
A ARG 176 2 89.26 1 176 
A LYS 177 2 90.06 1 177 
A THR 178 2 91.70 1 178 
A GLY 179 2 94.71 1 179 
A GLY 180 2 95.10 1 180 
A LEU 181 2 94.80 1 181 
A PHE 182 2 93.17 1 182 
A MET 183 2 93.81 1 183 
A LEU 184 2 97.51 1 184 
A ALA 185 2 97.90 1 185 
A ILE 186 2 97.30 1 186 
A ARG 187 2 96.18 1 187 
A LEU 188 2 98.09 1 188 
A MET 189 2 97.68 1 189 
A GLN 190 2 96.75 1 190 
A LEU 191 2 97.40 1 191 
A PHE 192 2 97.06 1 192 
A SER 193 2 97.54 1 193 
A ASP 194 2 93.66 1 194 
A ASN 195 2 94.66 1 195 
A LYS 196 2 87.79 1 196 
A ASP 197 2 92.88 1 197 
A ASP 198 2 94.46 1 198 
A PHE 199 2 96.24 1 199 
A THR 200 2 92.70 1 200 
A LYS 201 2 89.09 1 201 
A LEU 202 2 96.83 1 202 
A ALA 203 2 96.40 1 203 
A GLY 204 2 96.38 1 204 
A VAL 205 2 96.84 1 205 
A LEU 206 2 96.46 1 206 
A GLY 207 2 96.46 1 207 
A LEU 208 2 96.89 1 208 
A TYR 209 2 96.41 1 209 
A PHE 210 2 89.97 1 210 
A GLN 211 2 92.91 1 211 
A ILE 212 2 97.03 1 212 
A ARG 213 2 89.92 1 213 
A ASP 214 2 90.69 1 214 
A ASP 215 2 95.70 1 215 
A TYR 216 2 95.11 1 216 
A CYS 217 2 92.83 1 217 
A ASN 218 2 90.12 1 218 
A LEU 219 2 92.57 1 219 
A CYS 220 2 81.70 1 220 
A LEU 221 2 64.90 1 221 
A GLN 222 2 50.77 1 222 
A GLU 223 2 47.98 1 223 
A TYR 224 2 50.46 1 224 
A SER 225 2 54.27 1 225 
A GLU 226 2 45.30 1 226 
A ASN 227 2 52.59 1 227 
A LYS 228 2 52.27 1 228 
A SER 229 2 66.45 1 229 
A TYR 230 2 75.11 1 230 
A CYS 231 2 87.28 1 231 
A GLU 232 2 81.81 1 232 
A ASP 233 2 93.37 1 233 
A LEU 234 2 94.89 1 234 
A THR 235 2 93.43 1 235 
A GLU 236 2 94.20 1 236 
A GLY 237 2 97.13 1 237 
A LYS 238 2 92.62 1 238 
A PHE 239 2 97.70 1 239 
A SER 240 2 97.26 1 240 
A PHE 241 2 98.10 1 241 
A PRO 242 2 97.71 1 242 
A VAL 243 2 97.79 1 243 
A ILE 244 2 97.89 1 244 
A HIS 245 2 95.61 1 245 
A ALA 246 2 97.55 1 246 
A ILE 247 2 96.97 1 247 
A LYS 248 2 92.89 1 248 
A SER 249 2 90.95 1 249 
A HIS 250 2 83.30 1 250 
A PRO 251 2 90.58 1 251 
A ASP 252 2 87.56 1 252 
A GLY 253 2 93.73 1 253 
A ASN 254 2 86.34 1 254 
A GLN 255 2 92.12 1 255 
A VAL 256 2 97.09 1 256 
A LEU 257 2 94.52 1 257 
A HIS 258 2 93.52 1 258 
A ILE 259 2 96.65 1 259 
A LEU 260 2 94.23 1 260 
A ARG 261 2 84.73 1 261 
A GLN 262 2 93.89 1 262 
A ARG 263 2 87.47 1 263 
A THR 264 2 93.19 1 264 
A ARG 265 2 80.96 1 265 
A ASP 266 2 91.29 1 266 
A VAL 267 2 87.68 1 267 
A GLU 268 2 86.60 1 268 
A VAL 269 2 93.90 1 269 
A LYS 270 2 90.84 1 270 
A LYS 271 2 85.78 1 271 
A TYR 272 2 95.05 1 272 
A CYS 273 2 95.86 1 273 
A ILE 274 2 93.72 1 274 
A THR 275 2 92.19 1 275 
A LEU 276 2 95.65 1 276 
A LEU 277 2 95.53 1 277 
A GLU 278 2 86.70 1 278 
A LYS 279 2 86.35 1 279 
A PHE 280 2 95.27 1 280 
A GLY 281 2 97.08 1 281 
A SER 282 2 97.02 1 282 
A PHE 283 2 95.74 1 283 
A SER 284 2 94.50 1 284 
A HIS 285 2 94.07 1 285 
A THR 286 2 97.39 1 286 
A ARG 287 2 88.08 1 287 
A HIS 288 2 89.29 1 288 
A THR 289 2 97.64 1 289 
A LEU 290 2 97.41 1 290 
A GLU 291 2 91.48 1 291 
A GLU 292 2 93.24 1 292 
A LEU 293 2 97.78 1 293 
A ASP 294 2 97.08 1 294 
A ALA 295 2 98.41 1 295 
A GLU 296 2 94.96 1 296 
A ALA 297 2 98.36 1 297 
A ARG 298 2 96.69 1 298 
A THR 299 2 96.51 1 299 
A GLU 300 2 94.01 1 300 
A ILE 301 2 97.89 1 301 
A SER 302 2 95.02 1 302 
A LYS 303 2 89.91 1 303 
A LEU 304 2 95.78 1 304 
A GLY 305 2 95.52 1 305 
A GLY 306 2 97.58 1 306 
A ASN 307 2 97.92 1 307 
A PRO 308 2 97.61 1 308 
A HIS 309 2 93.20 1 309 
A LEU 310 2 96.21 1 310 
A GLU 311 2 90.42 1 311 
A ASP 312 2 94.51 1 312 
A ILE 313 2 96.05 1 313 
A LEU 314 2 96.89 1 314 
A ASN 315 2 94.69 1 315 
A GLU 316 2 84.81 1 316 
A LEU 317 2 92.34 1 317 
A LEU 318 2 90.69 1 318 
A SER 319 2 86.53 1 319 
A TRP 320 2 90.89 1 320 
A LYS 321 2 80.06 1 321 
A ARG 322 2 51.32 1 322 
A ARG 323 2 45.78 1 323 
A THR 324 2 48.41 1 324 
A ASP 325 2 41.77 1 325 
A ASP 326 2 35.40 1 326 
A LYS 327 2 35.70 1 327 
A ASN 328 2 30.58 1 328 
A PRO 329 2 26.48 1 329 
A GLU 330 2 19.38 1 330 
A GLN 331 2 18.16 1 331 
B MG  .   2 93.74 1 332 
C MG  .   2 91.72 1 333 
D MG  .   2 85.88 1 334 
E FPP .   2 87.58 1 335 
F IPE .   2 84.34 1 336 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
F 1 6 IPE . 1 F 
#
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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLN . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
#
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   ? -26.972 51.883  4.521   1.00 26.76 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -25.793 51.068  4.154   1.00 32.83 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -25.907 49.753  4.916   1.00 35.21 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -25.643 49.735  6.110   1.00 33.72 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -24.490 51.811  4.498   1.00 33.44 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -24.255 53.021  3.577   1.00 30.04 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -22.886 54.081  4.130   1.00 26.29 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -22.822 55.296  2.777   1.00 22.72 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? -26.487 48.719  4.281   1.00 28.26 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? -26.737 47.433  4.946   1.00 29.02 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? -25.457 46.606  4.954   1.00 29.62 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? -24.978 46.216  3.899   1.00 28.58 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? -24.893 46.376  6.136   1.00 24.73 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? -23.723 45.512  6.323   1.00 25.33 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? -24.145 44.056  6.090   1.00 25.07 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? -24.683 43.404  6.986   1.00 24.57 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? -23.135 45.721  7.727   1.00 25.43 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? -24.167 45.792  8.694   1.00 22.77 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? -23.941 43.552  4.866   1.00 24.93 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? -24.163 42.150  4.516   1.00 26.77 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? -23.132 41.289  5.255   1.00 26.51 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? -21.974 41.198  4.844   1.00 26.40 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? -24.070 41.964  2.993   1.00 26.84 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? -22.894 42.567  2.487   1.00 24.20 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? -23.556 40.669  6.367   1.00 20.56 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? -22.769 39.650  7.050   1.00 22.67 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? -22.660 38.430  6.125   1.00 22.65 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? -23.569 37.604  6.050   1.00 21.92 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? -23.401 39.304  8.406   1.00 22.36 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? -23.081 40.317  9.483   1.00 19.96 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? -21.863 40.457  10.108  1.00 19.02 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? -23.924 41.245  10.036  1.00 19.23 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? -21.963 41.446  11.012  1.00 19.55 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? -23.200 41.956  11.002  1.00 21.08 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? -21.551 38.326  5.396   1.00 20.33 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? -21.176 37.103  4.704   1.00 22.06 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? -20.872 36.038  5.765   1.00 22.00 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? -19.801 36.020  6.365   1.00 21.38 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? -19.990 37.351  3.758   1.00 21.76 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? -20.417 37.916  2.424   1.00 19.51 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? -21.032 37.207  1.419   1.00 18.67 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? -20.272 39.203  1.974   1.00 18.48 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? -21.254 38.045  0.388   1.00 18.62 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? -20.810 39.270  0.682   1.00 19.35 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? -21.856 35.163  6.016   1.00 20.10 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? -21.617 33.919  6.730   1.00 21.67 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? -20.686 33.066  5.860   1.00 21.63 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? -21.120 32.435  4.898   1.00 20.72 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? -22.945 33.212  7.041   1.00 21.18 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? -23.626 33.761  8.275   1.00 18.95 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? -23.270 33.479  9.571   1.00 18.15 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? -24.697 34.618  8.327   1.00 17.49 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? -24.104 34.147  10.392  1.00 17.84 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? -24.986 34.854  9.676   1.00 18.42 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? -19.398 33.081  6.182   1.00 19.52 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? -18.470 32.074  5.696   1.00 20.35 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? -18.925 30.727  6.270   1.00 20.45 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? -18.684 30.418  7.435   1.00 19.57 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? -17.025 32.423  6.092   1.00 19.68 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? -16.370 33.382  5.126   1.00 17.79 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? -15.837 33.040  3.906   1.00 16.95 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? -16.193 34.732  5.275   1.00 16.05 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? -15.348 34.157  3.334   1.00 16.01 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? -15.546 35.210  4.130   1.00 16.32 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? -19.638 29.949  5.456   1.00 20.77 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? -19.784 28.524  5.693   1.00 21.12 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? -18.376 27.924  5.608   1.00 21.18 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? -17.850 27.711  4.519   1.00 20.10 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? -20.759 27.892  4.683   1.00 20.41 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? -22.176 27.816  5.195   1.00 18.29 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? -22.648 26.884  6.087   1.00 17.63 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? -23.231 28.630  4.871   1.00 16.75 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? -23.956 27.128  6.298   1.00 17.07 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? -24.351 28.179  5.578   1.00 17.08 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? -17.754 27.700  6.761   1.00 20.74 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? -16.638 26.776  6.851   1.00 20.77 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? -17.179 25.411  6.425   1.00 20.99 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? -17.948 24.785  7.154   1.00 19.82 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? -16.048 26.755  8.271   1.00 19.82 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? -15.000 27.819  8.479   1.00 17.67 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? -13.703 27.754  8.031   1.00 16.66 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? -15.138 29.018  9.130   1.00 15.95 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? -13.070 28.882  8.402   1.00 15.78 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? -13.908 29.679  9.071   1.00 15.79 10  A 1 
ATOM   85   N  N   . SER A 1 11  ? -16.845 24.989  5.211   1.00 22.38 11  A 1 
ATOM   86   C  CA  . SER A 1 11  ? -16.994 23.600  4.803   1.00 21.41 11  A 1 
ATOM   87   C  C   . SER A 1 11  ? -16.116 22.782  5.745   1.00 21.77 11  A 1 
ATOM   88   O  O   . SER A 1 11  ? -14.889 22.861  5.653   1.00 21.01 11  A 1 
ATOM   89   C  CB  . SER A 1 11  ? -16.558 23.424  3.342   1.00 20.00 11  A 1 
ATOM   90   O  OG  . SER A 1 11  ? -15.286 24.003  3.125   1.00 17.71 11  A 1 
ATOM   91   N  N   . GLN A 1 12  ? -16.741 22.084  6.689   1.00 26.31 12  A 1 
ATOM   92   C  CA  . GLN A 1 12  ? -16.030 21.138  7.537   1.00 25.27 12  A 1 
ATOM   93   C  C   . GLN A 1 12  ? -15.404 20.087  6.621   1.00 25.37 12  A 1 
ATOM   94   O  O   . GLN A 1 12  ? -16.113 19.422  5.861   1.00 24.14 12  A 1 
ATOM   95   C  CB  . GLN A 1 12  ? -16.983 20.510  8.564   1.00 24.43 12  A 1 
ATOM   96   C  CG  . GLN A 1 12  ? -17.292 21.488  9.713   1.00 21.57 12  A 1 
ATOM   97   C  CD  . GLN A 1 12  ? -18.224 20.899  10.776  1.00 19.59 12  A 1 
ATOM   98   O  OE1 . GLN A 1 12  ? -19.135 20.130  10.507  1.00 18.95 12  A 1 
ATOM   99   N  NE2 . GLN A 1 12  ? -18.049 21.266  12.025  1.00 19.43 12  A 1 
ATOM   100  N  N   . ASP A 1 13  ? -14.087 19.981  6.664   1.00 32.20 13  A 1 
ATOM   101  C  CA  . ASP A 1 13  ? -13.377 18.899  5.995   1.00 31.15 13  A 1 
ATOM   102  C  C   . ASP A 1 13  ? -13.859 17.586  6.637   1.00 30.97 13  A 1 
ATOM   103  O  O   . ASP A 1 13  ? -13.735 17.429  7.856   1.00 30.16 13  A 1 
ATOM   104  C  CB  . ASP A 1 13  ? -11.855 19.120  6.126   1.00 30.46 13  A 1 
ATOM   105  C  CG  . ASP A 1 13  ? -11.013 18.156  5.277   1.00 26.19 13  A 1 
ATOM   106  O  OD1 . ASP A 1 13  ? -11.541 17.089  4.888   1.00 26.46 13  A 1 
ATOM   107  O  OD2 . ASP A 1 13  ? -9.846  18.502  5.007   1.00 26.06 13  A 1 
ATOM   108  N  N   . PRO A 1 14  ? -14.455 16.650  5.874   1.00 34.07 14  A 1 
ATOM   109  C  CA  . PRO A 1 14  ? -14.993 15.413  6.442   1.00 32.46 14  A 1 
ATOM   110  C  C   . PRO A 1 14  ? -13.943 14.562  7.174   1.00 33.11 14  A 1 
ATOM   111  O  O   . PRO A 1 14  ? -14.305 13.686  7.954   1.00 32.40 14  A 1 
ATOM   112  C  CB  . PRO A 1 14  ? -15.621 14.675  5.251   1.00 31.16 14  A 1 
ATOM   113  C  CG  . PRO A 1 14  ? -14.907 15.252  4.030   1.00 30.07 14  A 1 
ATOM   114  C  CD  . PRO A 1 14  ? -14.637 16.693  4.438   1.00 33.45 14  A 1 
ATOM   115  N  N   . MET A 1 15  ? -12.656 14.835  6.965   1.00 39.65 15  A 1 
ATOM   116  C  CA  . MET A 1 15  ? -11.557 14.218  7.710   1.00 37.40 15  A 1 
ATOM   117  C  C   . MET A 1 15  ? -11.419 14.753  9.153   1.00 38.18 15  A 1 
ATOM   118  O  O   . MET A 1 15  ? -10.712 14.136  9.948   1.00 37.78 15  A 1 
ATOM   119  C  CB  . MET A 1 15  ? -10.250 14.412  6.927   1.00 36.15 15  A 1 
ATOM   120  C  CG  . MET A 1 15  ? -10.195 13.567  5.644   1.00 32.43 15  A 1 
ATOM   121  S  SD  . MET A 1 15  ? -9.503  11.892  5.853   1.00 29.87 15  A 1 
ATOM   122  C  CE  . MET A 1 15  ? -7.749  12.289  5.942   1.00 27.05 15  A 1 
ATOM   123  N  N   . GLU A 1 16  ? -12.092 15.850  9.538   1.00 32.87 16  A 1 
ATOM   124  C  CA  . GLU A 1 16  ? -12.088 16.360  10.926  1.00 31.62 16  A 1 
ATOM   125  C  C   . GLU A 1 16  ? -12.740 15.391  11.932  1.00 31.90 16  A 1 
ATOM   126  O  O   . GLU A 1 16  ? -12.516 15.508  13.136  1.00 30.49 16  A 1 
ATOM   127  C  CB  . GLU A 1 16  ? -12.808 17.720  11.023  1.00 29.66 16  A 1 
ATOM   128  C  CG  . GLU A 1 16  ? -11.960 18.917  10.563  1.00 25.77 16  A 1 
ATOM   129  C  CD  . GLU A 1 16  ? -12.655 20.269  10.820  1.00 23.88 16  A 1 
ATOM   130  O  OE1 . GLU A 1 16  ? -11.936 21.297  10.856  1.00 20.98 16  A 1 
ATOM   131  O  OE2 . GLU A 1 16  ? -13.898 20.300  11.003  1.00 24.26 16  A 1 
ATOM   132  N  N   . GLY A 1 17  ? -13.544 14.433  11.463  1.00 38.24 17  A 1 
ATOM   133  C  CA  . GLY A 1 17  ? -14.338 13.545  12.320  1.00 36.76 17  A 1 
ATOM   134  C  C   . GLY A 1 17  ? -13.553 12.517  13.144  1.00 37.41 17  A 1 
ATOM   135  O  O   . GLY A 1 17  ? -14.149 11.846  13.992  1.00 35.80 17  A 1 
ATOM   136  N  N   . LEU A 1 18  ? -12.236 12.383  12.943  1.00 46.40 18  A 1 
ATOM   137  C  CA  . LEU A 1 18  ? -11.382 11.624  13.856  1.00 44.62 18  A 1 
ATOM   138  C  C   . LEU A 1 18  ? -11.338 12.354  15.202  1.00 43.75 18  A 1 
ATOM   139  O  O   . LEU A 1 18  ? -10.889 13.494  15.282  1.00 42.68 18  A 1 
ATOM   140  C  CB  . LEU A 1 18  ? -9.984  11.427  13.244  1.00 42.56 18  A 1 
ATOM   141  C  CG  . LEU A 1 18  ? -9.961  10.419  12.076  1.00 40.44 18  A 1 
ATOM   142  C  CD1 . LEU A 1 18  ? -8.599  10.486  11.366  1.00 39.01 18  A 1 
ATOM   143  C  CD2 . LEU A 1 18  ? -10.158 8.978   12.562  1.00 38.54 18  A 1 
ATOM   144  N  N   . GLY A 1 19  ? -11.834 11.690  16.255  1.00 42.03 19  A 1 
ATOM   145  C  CA  . GLY A 1 19  ? -12.218 12.272  17.546  1.00 40.10 19  A 1 
ATOM   146  C  C   . GLY A 1 19  ? -11.198 13.213  18.213  1.00 41.29 19  A 1 
ATOM   147  O  O   . GLY A 1 19  ? -11.074 14.373  17.861  1.00 39.34 19  A 1 
ATOM   148  N  N   . ASN A 1 20  ? -10.466 12.739  19.234  1.00 43.89 20  A 1 
ATOM   149  C  CA  . ASN A 1 20  ? -9.627  13.588  20.086  1.00 41.79 20  A 1 
ATOM   150  C  C   . ASN A 1 20  ? -8.230  13.899  19.509  1.00 42.22 20  A 1 
ATOM   151  O  O   . ASN A 1 20  ? -7.297  14.141  20.265  1.00 39.42 20  A 1 
ATOM   152  C  CB  . ASN A 1 20  ? -9.623  13.013  21.521  1.00 38.08 20  A 1 
ATOM   153  C  CG  . ASN A 1 20  ? -9.146  11.566  21.605  1.00 34.51 20  A 1 
ATOM   154  O  OD1 . ASN A 1 20  ? -9.203  10.793  20.675  1.00 32.11 20  A 1 
ATOM   155  N  ND2 . ASN A 1 20  ? -8.712  11.150  22.770  1.00 31.55 20  A 1 
ATOM   156  N  N   . GLY A 1 21  ? -8.057  13.870  18.194  1.00 58.70 21  A 1 
ATOM   157  C  CA  . GLY A 1 21  ? -6.854  14.320  17.479  1.00 59.52 21  A 1 
ATOM   158  C  C   . GLY A 1 21  ? -5.582  13.478  17.670  1.00 63.83 21  A 1 
ATOM   159  O  O   . GLY A 1 21  ? -4.596  13.709  16.973  1.00 58.19 21  A 1 
ATOM   160  N  N   . SER A 1 22  ? -5.569  12.491  18.573  1.00 75.08 22  A 1 
ATOM   161  C  CA  . SER A 1 22  ? -4.387  11.678  18.891  1.00 79.60 22  A 1 
ATOM   162  C  C   . SER A 1 22  ? -4.054  10.611  17.840  1.00 83.28 22  A 1 
ATOM   163  O  O   . SER A 1 22  ? -2.949  10.068  17.837  1.00 77.69 22  A 1 
ATOM   164  C  CB  . SER A 1 22  ? -4.583  10.998  20.252  1.00 71.66 22  A 1 
ATOM   165  O  OG  . SER A 1 22  ? -5.662  10.087  20.189  1.00 64.01 22  A 1 
ATOM   166  N  N   . GLY A 1 23  ? -5.011  10.257  16.969  1.00 88.63 23  A 1 
ATOM   167  C  CA  . GLY A 1 23  ? -4.883  9.150   16.016  1.00 92.72 23  A 1 
ATOM   168  C  C   . GLY A 1 23  ? -4.903  7.753   16.656  1.00 95.34 23  A 1 
ATOM   169  O  O   . GLY A 1 23  ? -4.787  6.755   15.941  1.00 93.28 23  A 1 
ATOM   170  N  N   . VAL A 1 24  ? -5.053  7.655   17.986  1.00 95.39 24  A 1 
ATOM   171  C  CA  . VAL A 1 24  ? -5.117  6.375   18.707  1.00 96.34 24  A 1 
ATOM   172  C  C   . VAL A 1 24  ? -6.460  5.687   18.423  1.00 96.89 24  A 1 
ATOM   173  O  O   . VAL A 1 24  ? -7.515  6.258   18.710  1.00 96.13 24  A 1 
ATOM   174  C  CB  . VAL A 1 24  ? -4.924  6.566   20.223  1.00 95.52 24  A 1 
ATOM   175  C  CG1 . VAL A 1 24  ? -4.985  5.233   20.975  1.00 92.79 24  A 1 
ATOM   176  C  CG2 . VAL A 1 24  ? -3.564  7.205   20.535  1.00 93.94 24  A 1 
ATOM   177  N  N   . PRO A 1 25  ? -6.455  4.445   17.889  1.00 96.79 25  A 1 
ATOM   178  C  CA  . PRO A 1 25  ? -7.680  3.686   17.662  1.00 96.72 25  A 1 
ATOM   179  C  C   . PRO A 1 25  ? -8.128  2.997   18.963  1.00 97.12 25  A 1 
ATOM   180  O  O   . PRO A 1 25  ? -7.919  1.802   19.143  1.00 96.15 25  A 1 
ATOM   181  C  CB  . PRO A 1 25  ? -7.310  2.707   16.539  1.00 95.53 25  A 1 
ATOM   182  C  CG  . PRO A 1 25  ? -5.845  2.394   16.820  1.00 94.57 25  A 1 
ATOM   183  C  CD  . PRO A 1 25  ? -5.303  3.712   17.376  1.00 96.12 25  A 1 
ATOM   184  N  N   . TYR A 1 26  ? -8.730  3.738   19.889  1.00 97.06 26  A 1 
ATOM   185  C  CA  . TYR A 1 26  ? -9.132  3.193   21.193  1.00 97.14 26  A 1 
ATOM   186  C  C   . TYR A 1 26  ? -10.080 1.994   21.069  1.00 97.41 26  A 1 
ATOM   187  O  O   . TYR A 1 26  ? -11.080 2.059   20.343  1.00 96.55 26  A 1 
ATOM   188  C  CB  . TYR A 1 26  ? -9.806  4.272   22.042  1.00 96.30 26  A 1 
ATOM   189  C  CG  . TYR A 1 26  ? -8.919  5.453   22.358  1.00 96.33 26  A 1 
ATOM   190  C  CD1 . TYR A 1 26  ? -7.990  5.382   23.418  1.00 95.49 26  A 1 
ATOM   191  C  CD2 . TYR A 1 26  ? -9.011  6.632   21.597  1.00 95.59 26  A 1 
ATOM   192  C  CE1 . TYR A 1 26  ? -7.170  6.480   23.720  1.00 94.60 26  A 1 
ATOM   193  C  CE2 . TYR A 1 26  ? -8.194  7.736   21.891  1.00 94.99 26  A 1 
ATOM   194  C  CZ  . TYR A 1 26  ? -7.275  7.658   22.960  1.00 95.52 26  A 1 
ATOM   195  O  OH  . TYR A 1 26  ? -6.491  8.746   23.251  1.00 93.75 26  A 1 
ATOM   196  N  N   . SER A 1 27  ? -9.822  0.945   21.848  1.00 97.31 27  A 1 
ATOM   197  C  CA  . SER A 1 27  ? -10.781 -0.142  22.045  1.00 97.45 27  A 1 
ATOM   198  C  C   . SER A 1 27  ? -12.022 0.370   22.778  1.00 97.27 27  A 1 
ATOM   199  O  O   . SER A 1 27  ? -11.950 1.205   23.675  1.00 96.40 27  A 1 
ATOM   200  C  CB  . SER A 1 27  ? -10.158 -1.300  22.821  1.00 97.28 27  A 1 
ATOM   201  O  OG  . SER A 1 27  ? -11.152 -2.264  23.133  1.00 96.29 27  A 1 
ATOM   202  N  N   . LYS A 1 28  ? -13.178 -0.175  22.419  1.00 97.55 28  A 1 
ATOM   203  C  CA  . LYS A 1 28  ? -14.452 0.136   23.079  1.00 96.73 28  A 1 
ATOM   204  C  C   . LYS A 1 28  ? -14.475 -0.301  24.549  1.00 96.59 28  A 1 
ATOM   205  O  O   . LYS A 1 28  ? -15.193 0.295   25.350  1.00 93.44 28  A 1 
ATOM   206  C  CB  . LYS A 1 28  ? -15.567 -0.538  22.275  1.00 94.68 28  A 1 
ATOM   207  C  CG  . LYS A 1 28  ? -16.968 -0.185  22.774  1.00 83.48 28  A 1 
ATOM   208  C  CD  . LYS A 1 28  ? -18.006 -0.915  21.932  1.00 80.12 28  A 1 
ATOM   209  C  CE  . LYS A 1 28  ? -19.403 -0.631  22.471  1.00 69.81 28  A 1 
ATOM   210  N  NZ  . LYS A 1 28  ? -20.420 -1.396  21.712  1.00 61.97 28  A 1 
ATOM   211  N  N   . THR A 1 29  ? -13.725 -1.345  24.875  1.00 96.81 29  A 1 
ATOM   212  C  CA  . THR A 1 29  ? -13.671 -1.944  26.216  1.00 96.46 29  A 1 
ATOM   213  C  C   . THR A 1 29  ? -12.342 -1.701  26.932  1.00 96.26 29  A 1 
ATOM   214  O  O   . THR A 1 29  ? -12.182 -2.140  28.069  1.00 93.17 29  A 1 
ATOM   215  C  CB  . THR A 1 29  ? -13.961 -3.452  26.148  1.00 95.22 29  A 1 
ATOM   216  O  OG1 . THR A 1 29  ? -13.019 -4.101  25.319  1.00 91.42 29  A 1 
ATOM   217  C  CG2 . THR A 1 29  ? -15.345 -3.755  25.576  1.00 91.07 29  A 1 
ATOM   218  N  N   . GLY A 1 30  ? -11.387 -1.032  26.274  1.00 95.46 30  A 1 
ATOM   219  C  CA  . GLY A 1 30  ? -10.070 -0.727  26.822  1.00 94.96 30  A 1 
ATOM   220  C  C   . GLY A 1 30  ? -10.075 0.486   27.758  1.00 95.78 30  A 1 
ATOM   221  O  O   . GLY A 1 30  ? -10.949 1.352   27.687  1.00 93.52 30  A 1 
ATOM   222  N  N   . ASP A 1 31  ? -9.055  0.551   28.610  1.00 96.55 31  A 1 
ATOM   223  C  CA  . ASP A 1 31  ? -8.700  1.777   29.316  1.00 96.78 31  A 1 
ATOM   224  C  C   . ASP A 1 31  ? -7.953  2.718   28.356  1.00 96.97 31  A 1 
ATOM   225  O  O   . ASP A 1 31  ? -7.001  2.308   27.686  1.00 95.84 31  A 1 
ATOM   226  C  CB  . ASP A 1 31  ? -7.859  1.458   30.551  1.00 95.82 31  A 1 
ATOM   227  C  CG  . ASP A 1 31  ? -7.381  2.756   31.198  1.00 93.52 31  A 1 
ATOM   228  O  OD1 . ASP A 1 31  ? -6.218  3.139   30.944  1.00 87.36 31  A 1 
ATOM   229  O  OD2 . ASP A 1 31  ? -8.220  3.423   31.837  1.00 86.94 31  A 1 
ATOM   230  N  N   . LYS A 1 32  ? -8.372  3.990   28.269  1.00 97.41 32  A 1 
ATOM   231  C  CA  . LYS A 1 32  ? -7.805  4.946   27.309  1.00 97.14 32  A 1 
ATOM   232  C  C   . LYS A 1 32  ? -6.321  5.211   27.539  1.00 97.46 32  A 1 
ATOM   233  O  O   . LYS A 1 32  ? -5.554  5.246   26.584  1.00 96.44 32  A 1 
ATOM   234  C  CB  . LYS A 1 32  ? -8.568  6.275   27.338  1.00 95.68 32  A 1 
ATOM   235  C  CG  . LYS A 1 32  ? -9.916  6.187   26.623  1.00 87.76 32  A 1 
ATOM   236  C  CD  . LYS A 1 32  ? -10.477 7.600   26.452  1.00 80.65 32  A 1 
ATOM   237  C  CE  . LYS A 1 32  ? -11.724 7.569   25.581  1.00 71.90 32  A 1 
ATOM   238  N  NZ  . LYS A 1 32  ? -12.116 8.945   25.180  1.00 62.92 32  A 1 
ATOM   239  N  N   . GLU A 1 33  ? -5.901  5.405   28.784  1.00 97.29 33  A 1 
ATOM   240  C  CA  . GLU A 1 33  ? -4.504  5.706   29.104  1.00 97.32 33  A 1 
ATOM   241  C  C   . GLU A 1 33  ? -3.598  4.491   28.838  1.00 97.54 33  A 1 
ATOM   242  O  O   . GLU A 1 33  ? -2.451  4.626   28.406  1.00 96.64 33  A 1 
ATOM   243  C  CB  . GLU A 1 33  ? -4.407  6.154   30.570  1.00 96.56 33  A 1 
ATOM   244  C  CG  . GLU A 1 33  ? -3.084  6.876   30.858  1.00 84.49 33  A 1 
ATOM   245  C  CD  . GLU A 1 33  ? -2.768  7.029   32.348  1.00 80.10 33  A 1 
ATOM   246  O  OE1 . GLU A 1 33  ? -1.553  6.999   32.668  1.00 73.59 33  A 1 
ATOM   247  O  OE2 . GLU A 1 33  ? -3.694  7.104   33.178  1.00 77.25 33  A 1 
ATOM   248  N  N   . GLN A 1 34  ? -4.129  3.282   29.055  1.00 97.98 34  A 1 
ATOM   249  C  CA  . GLN A 1 34  ? -3.445  2.047   28.702  1.00 98.04 34  A 1 
ATOM   250  C  C   . GLN A 1 34  ? -3.320  1.896   27.181  1.00 98.24 34  A 1 
ATOM   251  O  O   . GLN A 1 34  ? -2.220  1.626   26.696  1.00 97.99 34  A 1 
ATOM   252  C  CB  . GLN A 1 34  ? -4.170  0.861   29.348  1.00 97.26 34  A 1 
ATOM   253  C  CG  . GLN A 1 34  ? -3.391  -0.441  29.142  1.00 91.66 34  A 1 
ATOM   254  C  CD  . GLN A 1 34  ? -4.053  -1.637  29.835  1.00 91.14 34  A 1 
ATOM   255  O  OE1 . GLN A 1 34  ? -5.255  -1.739  29.984  1.00 83.43 34  A 1 
ATOM   256  N  NE2 . GLN A 1 34  ? -3.289  -2.606  30.275  1.00 81.95 34  A 1 
ATOM   257  N  N   . ASP A 1 35  ? -4.395  2.127   26.430  1.00 98.16 35  A 1 
ATOM   258  C  CA  . ASP A 1 35  ? -4.378  2.054   24.965  1.00 98.23 35  A 1 
ATOM   259  C  C   . ASP A 1 35  ? -3.385  3.055   24.356  1.00 98.26 35  A 1 
ATOM   260  O  O   . ASP A 1 35  ? -2.615  2.693   23.469  1.00 97.85 35  A 1 
ATOM   261  C  CB  . ASP A 1 35  ? -5.797  2.260   24.395  1.00 97.95 35  A 1 
ATOM   262  C  CG  . ASP A 1 35  ? -6.694  1.018   24.462  1.00 97.75 35  A 1 
ATOM   263  O  OD1 . ASP A 1 35  ? -6.230  -0.058  24.905  1.00 95.88 35  A 1 
ATOM   264  O  OD2 . ASP A 1 35  ? -7.846  1.107   23.980  1.00 95.78 35  A 1 
ATOM   265  N  N   . GLU A 1 36  ? -3.304  4.285   24.878  1.00 98.09 36  A 1 
ATOM   266  C  CA  . GLU A 1 36  ? -2.316  5.287   24.456  1.00 97.95 36  A 1 
ATOM   267  C  C   . GLU A 1 36  ? -0.870  4.804   24.636  1.00 98.11 36  A 1 
ATOM   268  O  O   . GLU A 1 36  ? -0.020  5.062   23.781  1.00 97.67 36  A 1 
ATOM   269  C  CB  . GLU A 1 36  ? -2.522  6.589   25.241  1.00 97.45 36  A 1 
ATOM   270  C  CG  . GLU A 1 36  ? -3.720  7.380   24.702  1.00 94.65 36  A 1 
ATOM   271  C  CD  . GLU A 1 36  ? -4.150  8.561   25.580  1.00 94.11 36  A 1 
ATOM   272  O  OE1 . GLU A 1 36  ? -5.224  9.128   25.263  1.00 88.28 36  A 1 
ATOM   273  O  OE2 . GLU A 1 36  ? -3.443  8.898   26.553  1.00 90.57 36  A 1 
ATOM   274  N  N   . LYS A 1 37  ? -0.575  4.070   25.710  1.00 98.13 37  A 1 
ATOM   275  C  CA  . LYS A 1 37  ? 0.750   3.482   25.955  1.00 98.12 37  A 1 
ATOM   276  C  C   . LYS A 1 37  ? 1.022   2.293   25.028  1.00 98.34 37  A 1 
ATOM   277  O  O   . LYS A 1 37  ? 2.094   2.208   24.434  1.00 98.04 37  A 1 
ATOM   278  C  CB  . LYS A 1 37  ? 0.875   3.062   27.432  1.00 97.58 37  A 1 
ATOM   279  C  CG  . LYS A 1 37  ? 0.933   4.272   28.378  1.00 94.35 37  A 1 
ATOM   280  C  CD  . LYS A 1 37  ? 0.750   3.854   29.844  1.00 92.96 37  A 1 
ATOM   281  C  CE  . LYS A 1 37  ? 0.584   5.127   30.684  1.00 86.47 37  A 1 
ATOM   282  N  NZ  . LYS A 1 37  ? 0.051   4.871   32.049  1.00 81.02 37  A 1 
ATOM   283  N  N   . LEU A 1 38  ? 0.056   1.383   24.895  1.00 98.39 38  A 1 
ATOM   284  C  CA  . LEU A 1 38  ? 0.210   0.149   24.118  1.00 98.45 38  A 1 
ATOM   285  C  C   . LEU A 1 38  ? 0.288   0.399   22.606  1.00 98.56 38  A 1 
ATOM   286  O  O   . LEU A 1 38  ? 0.979   -0.334  21.899  1.00 98.34 38  A 1 
ATOM   287  C  CB  . LEU A 1 38  ? -0.958  -0.802  24.434  1.00 98.26 38  A 1 
ATOM   288  C  CG  . LEU A 1 38  ? -1.000  -1.347  25.875  1.00 97.44 38  A 1 
ATOM   289  C  CD1 . LEU A 1 38  ? -2.229  -2.240  26.035  1.00 96.25 38  A 1 
ATOM   290  C  CD2 . LEU A 1 38  ? 0.244   -2.175  26.225  1.00 95.90 38  A 1 
ATOM   291  N  N   . LEU A 1 39  ? -0.396  1.433   22.113  1.00 98.56 39  A 1 
ATOM   292  C  CA  . LEU A 1 39  ? -0.521  1.757   20.691  1.00 98.56 39  A 1 
ATOM   293  C  C   . LEU A 1 39  ? 0.503   2.793   20.202  1.00 98.55 39  A 1 
ATOM   294  O  O   . LEU A 1 39  ? 0.430   3.223   19.052  1.00 98.24 39  A 1 
ATOM   295  C  CB  . LEU A 1 39  ? -1.976  2.157   20.389  1.00 98.36 39  A 1 
ATOM   296  C  CG  . LEU A 1 39  ? -2.988  1.012   20.608  1.00 97.84 39  A 1 
ATOM   297  C  CD1 . LEU A 1 39  ? -4.410  1.544   20.507  1.00 96.72 39  A 1 
ATOM   298  C  CD2 . LEU A 1 39  ? -2.819  -0.099  19.566  1.00 96.33 39  A 1 
ATOM   299  N  N   . GLN A 1 40  ? 1.502   3.159   21.007  1.00 98.57 40  A 1 
ATOM   300  C  CA  . GLN A 1 40  ? 2.573   4.077   20.588  1.00 98.53 40  A 1 
ATOM   301  C  C   . GLN A 1 40  ? 3.267   3.672   19.270  1.00 98.58 40  A 1 
ATOM   302  O  O   . GLN A 1 40  ? 3.450   4.549   18.426  1.00 98.38 40  A 1 
ATOM   303  C  CB  . GLN A 1 40  ? 3.618   4.246   21.701  1.00 98.36 40  A 1 
ATOM   304  C  CG  . GLN A 1 40  ? 3.110   5.139   22.831  1.00 97.41 40  A 1 
ATOM   305  C  CD  . GLN A 1 40  ? 4.133   5.331   23.950  1.00 95.29 40  A 1 
ATOM   306  O  OE1 . GLN A 1 40  ? 5.153   4.667   24.055  1.00 86.69 40  A 1 
ATOM   307  N  NE2 . GLN A 1 40  ? 3.902   6.275   24.834  1.00 83.94 40  A 1 
ATOM   308  N  N   . PRO A 1 41  ? 3.609   2.388   19.003  1.00 98.65 41  A 1 
ATOM   309  C  CA  . PRO A 1 41  ? 4.195   1.998   17.714  1.00 98.63 41  A 1 
ATOM   310  C  C   . PRO A 1 41  ? 3.278   2.285   16.519  1.00 98.54 41  A 1 
ATOM   311  O  O   . PRO A 1 41  ? 3.748   2.682   15.453  1.00 98.24 41  A 1 
ATOM   312  C  CB  . PRO A 1 41  ? 4.493   0.498   17.835  1.00 98.54 41  A 1 
ATOM   313  C  CG  . PRO A 1 41  ? 4.638   0.271   19.338  1.00 97.96 41  A 1 
ATOM   314  C  CD  . PRO A 1 41  ? 3.620   1.252   19.917  1.00 98.62 41  A 1 
ATOM   315  N  N   . PHE A 1 42  ? 1.966   2.130   16.693  1.00 98.57 42  A 1 
ATOM   316  C  CA  . PHE A 1 42  ? 0.973   2.453   15.667  1.00 98.52 42  A 1 
ATOM   317  C  C   . PHE A 1 42  ? 0.866   3.971   15.454  1.00 98.42 42  A 1 
ATOM   318  O  O   . PHE A 1 42  ? 0.985   4.449   14.327  1.00 98.02 42  A 1 
ATOM   319  C  CB  . PHE A 1 42  ? -0.375  1.827   16.051  1.00 98.38 42  A 1 
ATOM   320  C  CG  . PHE A 1 42  ? -1.494  2.149   15.081  1.00 98.36 42  A 1 
ATOM   321  C  CD1 . PHE A 1 42  ? -2.264  3.316   15.239  1.00 97.86 42  A 1 
ATOM   322  C  CD2 . PHE A 1 42  ? -1.766  1.282   14.011  1.00 97.90 42  A 1 
ATOM   323  C  CE1 . PHE A 1 42  ? -3.297  3.613   14.333  1.00 97.46 42  A 1 
ATOM   324  C  CE2 . PHE A 1 42  ? -2.803  1.572   13.108  1.00 97.33 42  A 1 
ATOM   325  C  CZ  . PHE A 1 42  ? -3.567  2.739   13.268  1.00 97.44 42  A 1 
ATOM   326  N  N   . THR A 1 43  ? 0.715   4.742   16.526  1.00 98.38 43  A 1 
ATOM   327  C  CA  . THR A 1 43  ? 0.611   6.211   16.451  1.00 98.22 43  A 1 
ATOM   328  C  C   . THR A 1 43  ? 1.878   6.841   15.861  1.00 98.07 43  A 1 
ATOM   329  O  O   . THR A 1 43  ? 1.797   7.794   15.089  1.00 97.32 43  A 1 
ATOM   330  C  CB  . THR A 1 43  ? 0.321   6.808   17.837  1.00 97.74 43  A 1 
ATOM   331  O  OG1 . THR A 1 43  ? -0.733  6.116   18.468  1.00 91.97 43  A 1 
ATOM   332  C  CG2 . THR A 1 43  ? -0.117  8.272   17.757  1.00 90.55 43  A 1 
ATOM   333  N  N   . TYR A 1 44  ? 3.045   6.268   16.136  1.00 98.23 44  A 1 
ATOM   334  C  CA  . TYR A 1 44  ? 4.328   6.683   15.569  1.00 98.15 44  A 1 
ATOM   335  C  C   . TYR A 1 44  ? 4.326   6.674   14.036  1.00 97.96 44  A 1 
ATOM   336  O  O   . TYR A 1 44  ? 4.795   7.627   13.415  1.00 96.98 44  A 1 
ATOM   337  C  CB  . TYR A 1 44  ? 5.424   5.762   16.113  1.00 98.03 44  A 1 
ATOM   338  C  CG  . TYR A 1 44  ? 6.775   5.960   15.465  1.00 98.25 44  A 1 
ATOM   339  C  CD1 . TYR A 1 44  ? 7.184   5.137   14.396  1.00 97.91 44  A 1 
ATOM   340  C  CD2 . TYR A 1 44  ? 7.632   6.981   15.918  1.00 97.98 44  A 1 
ATOM   341  C  CE1 . TYR A 1 44  ? 8.431   5.331   13.786  1.00 97.73 44  A 1 
ATOM   342  C  CE2 . TYR A 1 44  ? 8.885   7.181   15.315  1.00 97.67 44  A 1 
ATOM   343  C  CZ  . TYR A 1 44  ? 9.279   6.354   14.246  1.00 97.87 44  A 1 
ATOM   344  O  OH  . TYR A 1 44  ? 10.496  6.552   13.651  1.00 97.32 44  A 1 
ATOM   345  N  N   . ILE A 1 45  ? 3.772   5.632   13.398  1.00 97.54 45  A 1 
ATOM   346  C  CA  . ILE A 1 45  ? 3.703   5.569   11.928  1.00 96.58 45  A 1 
ATOM   347  C  C   . ILE A 1 45  ? 2.765   6.636   11.341  1.00 96.47 45  A 1 
ATOM   348  O  O   . ILE A 1 45  ? 2.974   7.074   10.207  1.00 95.10 45  A 1 
ATOM   349  C  CB  . ILE A 1 45  ? 3.359   4.129   11.459  1.00 94.22 45  A 1 
ATOM   350  C  CG1 . ILE A 1 45  ? 4.681   3.439   11.069  1.00 79.48 45  A 1 
ATOM   351  C  CG2 . ILE A 1 45  ? 2.348   4.079   10.297  1.00 77.49 45  A 1 
ATOM   352  C  CD1 . ILE A 1 45  ? 4.516   2.026   10.493  1.00 76.57 45  A 1 
ATOM   353  N  N   . LEU A 1 46  ? 1.757   7.076   12.096  1.00 97.01 46  A 1 
ATOM   354  C  CA  . LEU A 1 46  ? 0.793   8.086   11.645  1.00 96.66 46  A 1 
ATOM   355  C  C   . LEU A 1 46  ? 1.387   9.498   11.572  1.00 96.30 46  A 1 
ATOM   356  O  O   . LEU A 1 46  ? 0.833   10.334  10.868  1.00 94.77 46  A 1 
ATOM   357  C  CB  . LEU A 1 46  ? -0.456  8.084   12.542  1.00 96.25 46  A 1 
ATOM   358  C  CG  . LEU A 1 46  ? -1.212  6.748   12.642  1.00 95.50 46  A 1 
ATOM   359  C  CD1 . LEU A 1 46  ? -2.461  6.951   13.497  1.00 93.36 46  A 1 
ATOM   360  C  CD2 . LEU A 1 46  ? -1.635  6.209   11.275  1.00 92.60 46  A 1 
ATOM   361  N  N   . GLN A 1 47  ? 2.523   9.766   12.242  1.00 96.40 47  A 1 
ATOM   362  C  CA  . GLN A 1 47  ? 3.136   11.105  12.237  1.00 95.61 47  A 1 
ATOM   363  C  C   . GLN A 1 47  ? 3.582   11.557  10.839  1.00 95.44 47  A 1 
ATOM   364  O  O   . GLN A 1 47  ? 3.671   12.750  10.575  1.00 93.42 47  A 1 
ATOM   365  C  CB  . GLN A 1 47  ? 4.301   11.145  13.241  1.00 93.33 47  A 1 
ATOM   366  C  CG  . GLN A 1 47  ? 5.616   10.594  12.677  1.00 88.29 47  A 1 
ATOM   367  C  CD  . GLN A 1 47  ? 6.696   10.453  13.737  1.00 90.30 47  A 1 
ATOM   368  O  OE1 . GLN A 1 47  ? 7.079   11.402  14.395  1.00 83.31 47  A 1 
ATOM   369  N  NE2 . GLN A 1 47  ? 7.221   9.277   13.948  1.00 81.51 47  A 1 
ATOM   370  N  N   . VAL A 1 48  ? 3.842   10.612  9.930   1.00 94.19 48  A 1 
ATOM   371  C  CA  . VAL A 1 48  ? 4.098   10.885  8.512   1.00 92.90 48  A 1 
ATOM   372  C  C   . VAL A 1 48  ? 2.958   10.280  7.697   1.00 92.35 48  A 1 
ATOM   373  O  O   . VAL A 1 48  ? 2.894   9.060   7.514   1.00 90.21 48  A 1 
ATOM   374  C  CB  . VAL A 1 48  ? 5.473   10.373  8.047   1.00 91.22 48  A 1 
ATOM   375  C  CG1 . VAL A 1 48  ? 5.722   10.794  6.596   1.00 85.78 48  A 1 
ATOM   376  C  CG2 . VAL A 1 48  ? 6.605   10.949  8.903   1.00 87.32 48  A 1 
ATOM   377  N  N   . PRO A 1 49  ? 2.033   11.120  7.180   1.00 91.31 49  A 1 
ATOM   378  C  CA  . PRO A 1 49  ? 0.888   10.626  6.430   1.00 89.74 49  A 1 
ATOM   379  C  C   . PRO A 1 49  ? 1.350   9.889   5.171   1.00 89.32 49  A 1 
ATOM   380  O  O   . PRO A 1 49  ? 2.193   10.356  4.401   1.00 83.66 49  A 1 
ATOM   381  C  CB  . PRO A 1 49  ? 0.016   11.853  6.139   1.00 86.20 49  A 1 
ATOM   382  C  CG  . PRO A 1 49  ? 0.993   13.023  6.217   1.00 83.05 49  A 1 
ATOM   383  C  CD  . PRO A 1 49  ? 2.003   12.574  7.264   1.00 87.62 49  A 1 
ATOM   384  N  N   . GLY A 1 50  ? 0.792   8.701   4.949   1.00 89.68 50  A 1 
ATOM   385  C  CA  . GLY A 1 50  ? 0.982   7.954   3.712   1.00 89.02 50  A 1 
ATOM   386  C  C   . GLY A 1 50  ? 0.139   8.510   2.567   1.00 89.03 50  A 1 
ATOM   387  O  O   . GLY A 1 50  ? -0.620  9.461   2.734   1.00 85.76 50  A 1 
ATOM   388  N  N   . LYS A 1 51  ? 0.198   7.850   1.413   1.00 88.59 51  A 1 
ATOM   389  C  CA  . LYS A 1 51  ? -0.590  8.206   0.214   1.00 87.62 51  A 1 
ATOM   390  C  C   . LYS A 1 51  ? -2.111  8.071   0.406   1.00 88.28 51  A 1 
ATOM   391  O  O   . LYS A 1 51  ? -2.863  8.504   -0.456  1.00 85.93 51  A 1 
ATOM   392  C  CB  . LYS A 1 51  ? -0.118  7.359   -0.985  1.00 84.89 51  A 1 
ATOM   393  C  CG  . LYS A 1 51  ? 1.346   7.612   -1.379  1.00 80.58 51  A 1 
ATOM   394  C  CD  . LYS A 1 51  ? 1.797   6.664   -2.500  1.00 76.71 51  A 1 
ATOM   395  C  CE  . LYS A 1 51  ? 3.287   6.866   -2.803  1.00 71.35 51  A 1 
ATOM   396  N  NZ  . LYS A 1 51  ? 3.846   5.810   -3.681  1.00 64.20 51  A 1 
ATOM   397  N  N   . GLN A 1 52  ? -2.560  7.432   1.465   1.00 88.17 52  A 1 
ATOM   398  C  CA  . GLN A 1 52  ? -3.964  7.156   1.827   1.00 89.72 52  A 1 
ATOM   399  C  C   . GLN A 1 52  ? -4.802  6.525   0.698   1.00 91.54 52  A 1 
ATOM   400  O  O   . GLN A 1 52  ? -6.015  6.674   0.637   1.00 89.06 52  A 1 
ATOM   401  C  CB  . GLN A 1 52  ? -4.629  8.394   2.430   1.00 86.79 52  A 1 
ATOM   402  C  CG  . GLN A 1 52  ? -3.953  8.862   3.730   1.00 82.09 52  A 1 
ATOM   403  C  CD  . GLN A 1 52  ? -4.809  9.883   4.474   1.00 73.31 52  A 1 
ATOM   404  O  OE1 . GLN A 1 52  ? -5.892  10.246  4.052   1.00 65.60 52  A 1 
ATOM   405  N  NE2 . GLN A 1 52  ? -4.377  10.357  5.618   1.00 61.18 52  A 1 
ATOM   406  N  N   . ILE A 1 53  ? -4.159  5.774   -0.188  1.00 89.74 53  A 1 
ATOM   407  C  CA  . ILE A 1 53  ? -4.787  5.275   -1.410  1.00 90.43 53  A 1 
ATOM   408  C  C   . ILE A 1 53  ? -5.970  4.339   -1.143  1.00 92.02 53  A 1 
ATOM   409  O  O   . ILE A 1 53  ? -6.938  4.341   -1.884  1.00 91.09 53  A 1 
ATOM   410  C  CB  . ILE A 1 53  ? -3.687  4.641   -2.274  1.00 88.63 53  A 1 
ATOM   411  C  CG1 . ILE A 1 53  ? -3.790  5.161   -3.714  1.00 79.98 53  A 1 
ATOM   412  C  CG2 . ILE A 1 53  ? -3.649  3.101   -2.157  1.00 78.59 53  A 1 
ATOM   413  C  CD1 . ILE A 1 53  ? -2.432  5.490   -4.280  1.00 70.38 53  A 1 
ATOM   414  N  N   . ARG A 1 54  ? -5.923  3.574   -0.054  1.00 90.59 54  A 1 
ATOM   415  C  CA  . ARG A 1 54  ? -7.006  2.666   0.347   1.00 91.21 54  A 1 
ATOM   416  C  C   . ARG A 1 54  ? -8.256  3.433   0.776   1.00 92.35 54  A 1 
ATOM   417  O  O   . ARG A 1 54  ? -9.355  3.048   0.395   1.00 91.54 54  A 1 
ATOM   418  C  CB  . ARG A 1 54  ? -6.516  1.733   1.461   1.00 89.71 54  A 1 
ATOM   419  C  CG  . ARG A 1 54  ? -5.441  0.758   0.947   1.00 85.37 54  A 1 
ATOM   420  C  CD  . ARG A 1 54  ? -4.832  -0.056  2.086   1.00 83.46 54  A 1 
ATOM   421  N  NE  . ARG A 1 54  ? -3.834  -1.033  1.609   1.00 82.37 54  A 1 
ATOM   422  C  CZ  . ARG A 1 54  ? -2.590  -0.793  1.223   1.00 82.01 54  A 1 
ATOM   423  N  NH1 . ARG A 1 54  ? -2.079  0.404   1.209   1.00 69.68 54  A 1 
ATOM   424  N  NH2 . ARG A 1 54  ? -1.823  -1.770  0.841   1.00 76.27 54  A 1 
ATOM   425  N  N   . ALA A 1 55  ? -8.092  4.541   1.503   1.00 91.69 55  A 1 
ATOM   426  C  CA  . ALA A 1 55  ? -9.201  5.429   1.853   1.00 92.00 55  A 1 
ATOM   427  C  C   . ALA A 1 55  ? -9.765  6.128   0.604   1.00 93.69 55  A 1 
ATOM   428  O  O   . ALA A 1 55  ? -10.978 6.119   0.392   1.00 93.17 55  A 1 
ATOM   429  C  CB  . ALA A 1 55  ? -8.725  6.428   2.915   1.00 89.94 55  A 1 
ATOM   430  N  N   . LYS A 1 56  ? -8.892  6.637   -0.282  1.00 93.71 56  A 1 
ATOM   431  C  CA  . LYS A 1 56  ? -9.302  7.208   -1.577  1.00 94.46 56  A 1 
ATOM   432  C  C   . LYS A 1 56  ? -10.086 6.197   -2.423  1.00 95.67 56  A 1 
ATOM   433  O  O   . LYS A 1 56  ? -11.110 6.552   -2.991  1.00 95.43 56  A 1 
ATOM   434  C  CB  . LYS A 1 56  ? -8.086  7.716   -2.376  1.00 93.96 56  A 1 
ATOM   435  C  CG  . LYS A 1 56  ? -7.386  8.955   -1.789  1.00 91.08 56  A 1 
ATOM   436  C  CD  . LYS A 1 56  ? -6.252  9.400   -2.733  1.00 88.41 56  A 1 
ATOM   437  C  CE  . LYS A 1 56  ? -5.514  10.657  -2.258  1.00 82.53 56  A 1 
ATOM   438  N  NZ  . LYS A 1 56  ? -4.470  11.079  -3.235  1.00 76.08 56  A 1 
ATOM   439  N  N   . LEU A 1 57  ? -9.645  4.938   -2.472  1.00 95.55 57  A 1 
ATOM   440  C  CA  . LEU A 1 57  ? -10.358 3.868   -3.172  1.00 96.06 57  A 1 
ATOM   441  C  C   . LEU A 1 57  ? -11.737 3.603   -2.569  1.00 96.85 57  A 1 
ATOM   442  O  O   . LEU A 1 57  ? -12.699 3.532   -3.320  1.00 96.58 57  A 1 
ATOM   443  C  CB  . LEU A 1 57  ? -9.514  2.581   -3.183  1.00 95.14 57  A 1 
ATOM   444  C  CG  . LEU A 1 57  ? -8.438  2.581   -4.283  1.00 86.61 57  A 1 
ATOM   445  C  CD1 . LEU A 1 57  ? -7.426  1.476   -4.020  1.00 81.14 57  A 1 
ATOM   446  C  CD2 . LEU A 1 57  ? -9.041  2.330   -5.666  1.00 81.18 57  A 1 
ATOM   447  N  N   . ALA A 1 58  ? -11.866 3.523   -1.248  1.00 96.14 58  A 1 
ATOM   448  C  CA  . ALA A 1 58  ? -13.170 3.344   -0.608  1.00 96.36 58  A 1 
ATOM   449  C  C   . ALA A 1 58  ? -14.141 4.485   -0.978  1.00 96.91 58  A 1 
ATOM   450  O  O   . ALA A 1 58  ? -15.266 4.229   -1.403  1.00 96.54 58  A 1 
ATOM   451  C  CB  . ALA A 1 58  ? -12.972 3.220   0.907   1.00 95.73 58  A 1 
ATOM   452  N  N   . HIS A 1 59  ? -13.680 5.737   -0.914  1.00 96.93 59  A 1 
ATOM   453  C  CA  . HIS A 1 59  ? -14.471 6.889   -1.357  1.00 96.78 59  A 1 
ATOM   454  C  C   . HIS A 1 59  ? -14.828 6.821   -2.845  1.00 97.36 59  A 1 
ATOM   455  O  O   . HIS A 1 59  ? -15.975 7.080   -3.210  1.00 96.97 59  A 1 
ATOM   456  C  CB  . HIS A 1 59  ? -13.718 8.189   -1.046  1.00 95.67 59  A 1 
ATOM   457  C  CG  . HIS A 1 59  ? -14.001 8.692   0.340   1.00 86.00 59  A 1 
ATOM   458  N  ND1 . HIS A 1 59  ? -15.115 9.418   0.721   1.00 73.31 59  A 1 
ATOM   459  C  CD2 . HIS A 1 59  ? -13.235 8.526   1.464   1.00 71.75 59  A 1 
ATOM   460  C  CE1 . HIS A 1 59  ? -15.013 9.683   2.032   1.00 70.19 59  A 1 
ATOM   461  N  NE2 . HIS A 1 59  ? -13.888 9.157   2.521   1.00 71.00 59  A 1 
ATOM   462  N  N   . ALA A 1 60  ? -13.892 6.425   -3.703  1.00 97.50 60  A 1 
ATOM   463  C  CA  . ALA A 1 60  ? -14.140 6.287   -5.134  1.00 97.91 60  A 1 
ATOM   464  C  C   . ALA A 1 60  ? -15.180 5.192   -5.427  1.00 98.21 60  A 1 
ATOM   465  O  O   . ALA A 1 60  ? -16.118 5.420   -6.182  1.00 98.01 60  A 1 
ATOM   466  C  CB  . ALA A 1 60  ? -12.808 6.026   -5.839  1.00 97.76 60  A 1 
ATOM   467  N  N   . PHE A 1 61  ? -15.079 4.026   -4.786  1.00 98.27 61  A 1 
ATOM   468  C  CA  . PHE A 1 61  ? -16.081 2.965   -4.922  1.00 98.34 61  A 1 
ATOM   469  C  C   . PHE A 1 61  ? -17.459 3.392   -4.404  1.00 98.38 61  A 1 
ATOM   470  O  O   . PHE A 1 61  ? -18.472 2.907   -4.902  1.00 98.09 61  A 1 
ATOM   471  C  CB  . PHE A 1 61  ? -15.593 1.680   -4.239  1.00 98.20 61  A 1 
ATOM   472  C  CG  . PHE A 1 61  ? -14.762 0.805   -5.155  1.00 97.91 61  A 1 
ATOM   473  C  CD1 . PHE A 1 61  ? -15.393 -0.119  -6.005  1.00 96.52 61  A 1 
ATOM   474  C  CD2 . PHE A 1 61  ? -13.362 0.923   -5.192  1.00 96.58 61  A 1 
ATOM   475  C  CE1 . PHE A 1 61  ? -14.635 -0.910  -6.882  1.00 95.55 61  A 1 
ATOM   476  C  CE2 . PHE A 1 61  ? -12.598 0.136   -6.070  1.00 95.53 61  A 1 
ATOM   477  C  CZ  . PHE A 1 61  ? -13.238 -0.780  -6.918  1.00 95.91 61  A 1 
ATOM   478  N  N   . ASN A 1 62  ? -17.530 4.352   -3.469  1.00 98.41 62  A 1 
ATOM   479  C  CA  . ASN A 1 62  ? -18.819 4.855   -2.987  1.00 98.46 62  A 1 
ATOM   480  C  C   . ASN A 1 62  ? -19.640 5.598   -4.054  1.00 98.41 62  A 1 
ATOM   481  O  O   . ASN A 1 62  ? -20.858 5.712   -3.908  1.00 97.87 62  A 1 
ATOM   482  C  CB  . ASN A 1 62  ? -18.634 5.709   -1.727  1.00 98.24 62  A 1 
ATOM   483  C  CG  . ASN A 1 62  ? -19.880 5.628   -0.854  1.00 97.90 62  A 1 
ATOM   484  O  OD1 . ASN A 1 62  ? -20.523 4.599   -0.764  1.00 94.69 62  A 1 
ATOM   485  N  ND2 . ASN A 1 62  ? -20.258 6.691   -0.185  1.00 94.61 62  A 1 
ATOM   486  N  N   . TYR A 1 63  ? -19.004 6.028   -5.151  1.00 98.43 63  A 1 
ATOM   487  C  CA  . TYR A 1 63  ? -19.715 6.548   -6.325  1.00 98.36 63  A 1 
ATOM   488  C  C   . TYR A 1 63  ? -20.720 5.527   -6.886  1.00 98.36 63  A 1 
ATOM   489  O  O   . TYR A 1 63  ? -21.838 5.893   -7.251  1.00 97.84 63  A 1 
ATOM   490  C  CB  . TYR A 1 63  ? -18.684 6.946   -7.384  1.00 98.25 63  A 1 
ATOM   491  C  CG  . TYR A 1 63  ? -19.293 7.493   -8.655  1.00 98.05 63  A 1 
ATOM   492  C  CD1 . TYR A 1 63  ? -19.438 6.672   -9.792  1.00 96.82 63  A 1 
ATOM   493  C  CD2 . TYR A 1 63  ? -19.743 8.826   -8.704  1.00 97.00 63  A 1 
ATOM   494  C  CE1 . TYR A 1 63  ? -20.022 7.174   -10.964 1.00 96.24 63  A 1 
ATOM   495  C  CE2 . TYR A 1 63  ? -20.329 9.338   -9.872  1.00 96.38 63  A 1 
ATOM   496  C  CZ  . TYR A 1 63  ? -20.466 8.508   -11.000 1.00 96.68 63  A 1 
ATOM   497  O  OH  . TYR A 1 63  ? -21.037 9.006   -12.146 1.00 95.42 63  A 1 
ATOM   498  N  N   . TRP A 1 64  ? -20.343 4.241   -6.899  1.00 98.28 64  A 1 
ATOM   499  C  CA  . TRP A 1 64  ? -21.228 3.153   -7.317  1.00 98.23 64  A 1 
ATOM   500  C  C   . TRP A 1 64  ? -22.052 2.581   -6.161  1.00 98.22 64  A 1 
ATOM   501  O  O   . TRP A 1 64  ? -23.235 2.287   -6.329  1.00 97.56 64  A 1 
ATOM   502  C  CB  . TRP A 1 64  ? -20.389 2.046   -7.959  1.00 98.07 64  A 1 
ATOM   503  C  CG  . TRP A 1 64  ? -19.669 2.403   -9.222  1.00 98.12 64  A 1 
ATOM   504  C  CD1 . TRP A 1 64  ? -20.176 3.126   -10.247 1.00 97.58 64  A 1 
ATOM   505  C  CD2 . TRP A 1 64  ? -18.344 1.972   -9.652  1.00 98.09 64  A 1 
ATOM   506  N  NE1 . TRP A 1 64  ? -19.259 3.159   -11.297 1.00 97.47 64  A 1 
ATOM   507  C  CE2 . TRP A 1 64  ? -18.135 2.447   -10.977 1.00 97.84 64  A 1 
ATOM   508  C  CE3 . TRP A 1 64  ? -17.327 1.193   -9.060  1.00 97.89 64  A 1 
ATOM   509  C  CZ2 . TRP A 1 64  ? -16.965 2.138   -11.707 1.00 97.44 64  A 1 
ATOM   510  C  CZ3 . TRP A 1 64  ? -16.157 0.898   -9.782  1.00 97.49 64  A 1 
ATOM   511  C  CH2 . TRP A 1 64  ? -15.984 1.357   -11.094 1.00 97.37 64  A 1 
ATOM   512  N  N   . LEU A 1 65  ? -21.432 2.413   -4.988  1.00 98.55 65  A 1 
ATOM   513  C  CA  . LEU A 1 65  ? -22.035 1.685   -3.870  1.00 98.53 65  A 1 
ATOM   514  C  C   . LEU A 1 65  ? -23.024 2.528   -3.054  1.00 98.45 65  A 1 
ATOM   515  O  O   . LEU A 1 65  ? -23.932 1.961   -2.452  1.00 97.51 65  A 1 
ATOM   516  C  CB  . LEU A 1 65  ? -20.920 1.108   -2.983  1.00 98.37 65  A 1 
ATOM   517  C  CG  . LEU A 1 65  ? -20.016 0.070   -3.683  1.00 97.78 65  A 1 
ATOM   518  C  CD1 . LEU A 1 65  ? -18.973 -0.451  -2.702  1.00 96.61 65  A 1 
ATOM   519  C  CD2 . LEU A 1 65  ? -20.805 -1.132  -4.208  1.00 96.17 65  A 1 
ATOM   520  N  N   . LYS A 1 66  ? -22.879 3.849   -3.023  1.00 98.42 66  A 1 
ATOM   521  C  CA  . LYS A 1 66  ? -23.773 4.810   -2.342  1.00 98.24 66  A 1 
ATOM   522  C  C   . LYS A 1 66  ? -24.076 4.433   -0.883  1.00 98.23 66  A 1 
ATOM   523  O  O   . LYS A 1 66  ? -25.213 4.503   -0.425  1.00 97.08 66  A 1 
ATOM   524  C  CB  . LYS A 1 66  ? -25.047 5.037   -3.172  1.00 97.63 66  A 1 
ATOM   525  C  CG  . LYS A 1 66  ? -24.743 5.541   -4.587  1.00 95.42 66  A 1 
ATOM   526  C  CD  . LYS A 1 66  ? -26.050 5.777   -5.342  1.00 88.10 66  A 1 
ATOM   527  C  CE  . LYS A 1 66  ? -25.720 6.223   -6.765  1.00 81.39 66  A 1 
ATOM   528  N  NZ  . LYS A 1 66  ? -26.951 6.427   -7.566  1.00 68.59 66  A 1 
ATOM   529  N  N   . VAL A 1 67  ? -23.043 4.020   -0.169  1.00 98.26 67  A 1 
ATOM   530  C  CA  . VAL A 1 67  ? -23.130 3.621   1.242   1.00 98.14 67  A 1 
ATOM   531  C  C   . VAL A 1 67  ? -23.386 4.858   2.116   1.00 98.24 67  A 1 
ATOM   532  O  O   . VAL A 1 67  ? -22.823 5.925   1.836   1.00 97.49 67  A 1 
ATOM   533  C  CB  . VAL A 1 67  ? -21.840 2.891   1.659   1.00 96.93 67  A 1 
ATOM   534  C  CG1 . VAL A 1 67  ? -21.839 2.467   3.122   1.00 91.58 67  A 1 
ATOM   535  C  CG2 . VAL A 1 67  ? -21.644 1.624   0.821   1.00 91.65 67  A 1 
ATOM   536  N  N   . PRO A 1 68  ? -24.200 4.742   3.185   1.00 98.04 68  A 1 
ATOM   537  C  CA  . PRO A 1 68  ? -24.382 5.822   4.154   1.00 97.78 68  A 1 
ATOM   538  C  C   . PRO A 1 68  ? -23.045 6.319   4.727   1.00 97.68 68  A 1 
ATOM   539  O  O   . PRO A 1 68  ? -22.144 5.526   5.003   1.00 97.14 68  A 1 
ATOM   540  C  CB  . PRO A 1 68  ? -25.283 5.240   5.245   1.00 97.15 68  A 1 
ATOM   541  C  CG  . PRO A 1 68  ? -26.060 4.141   4.522   1.00 95.32 68  A 1 
ATOM   542  C  CD  . PRO A 1 68  ? -25.045 3.607   3.523   1.00 97.52 68  A 1 
ATOM   543  N  N   . ALA A 1 69  ? -22.931 7.633   4.943   1.00 97.62 69  A 1 
ATOM   544  C  CA  . ALA A 1 69  ? -21.672 8.264   5.351   1.00 97.33 69  A 1 
ATOM   545  C  C   . ALA A 1 69  ? -21.090 7.684   6.653   1.00 97.21 69  A 1 
ATOM   546  O  O   . ALA A 1 69  ? -19.882 7.486   6.749   1.00 96.26 69  A 1 
ATOM   547  C  CB  . ALA A 1 69  ? -21.910 9.774   5.469   1.00 96.42 69  A 1 
ATOM   548  N  N   . ASP A 1 70  ? -21.943 7.348   7.631   1.00 97.49 70  A 1 
ATOM   549  C  CA  . ASP A 1 70  ? -21.520 6.736   8.893   1.00 97.11 70  A 1 
ATOM   550  C  C   . ASP A 1 70  ? -20.859 5.362   8.678   1.00 97.14 70  A 1 
ATOM   551  O  O   . ASP A 1 70  ? -19.858 5.045   9.327   1.00 96.22 70  A 1 
ATOM   552  C  CB  . ASP A 1 70  ? -22.728 6.622   9.845   1.00 96.46 70  A 1 
ATOM   553  C  CG  . ASP A 1 70  ? -23.784 5.615   9.371   1.00 93.37 70  A 1 
ATOM   554  O  OD1 . ASP A 1 70  ? -24.263 5.756   8.228   1.00 88.66 70  A 1 
ATOM   555  O  OD2 . ASP A 1 70  ? -24.088 4.658   10.129  1.00 89.11 70  A 1 
ATOM   556  N  N   . LYS A 1 71  ? -21.367 4.559   7.742   1.00 97.56 71  A 1 
ATOM   557  C  CA  . LYS A 1 71  ? -20.785 3.261   7.389   1.00 97.51 71  A 1 
ATOM   558  C  C   . LYS A 1 71  ? -19.479 3.420   6.623   1.00 97.44 71  A 1 
ATOM   559  O  O   . LYS A 1 71  ? -18.517 2.715   6.917   1.00 96.83 71  A 1 
ATOM   560  C  CB  . LYS A 1 71  ? -21.788 2.415   6.587   1.00 97.40 71  A 1 
ATOM   561  C  CG  . LYS A 1 71  ? -23.105 2.127   7.334   1.00 95.89 71  A 1 
ATOM   562  C  CD  . LYS A 1 71  ? -22.884 1.252   8.571   1.00 93.25 71  A 1 
ATOM   563  C  CE  . LYS A 1 71  ? -24.206 1.045   9.320   1.00 90.46 71  A 1 
ATOM   564  N  NZ  . LYS A 1 71  ? -24.426 2.131   10.301  1.00 83.92 71  A 1 
ATOM   565  N  N   . LEU A 1 72  ? -19.432 4.363   5.678   1.00 97.37 72  A 1 
ATOM   566  C  CA  . LEU A 1 72  ? -18.229 4.644   4.892   1.00 97.29 72  A 1 
ATOM   567  C  C   . LEU A 1 72  ? -17.049 5.061   5.783   1.00 97.07 72  A 1 
ATOM   568  O  O   . LEU A 1 72  ? -15.947 4.552   5.594   1.00 96.51 72  A 1 
ATOM   569  C  CB  . LEU A 1 72  ? -18.552 5.721   3.844   1.00 96.99 72  A 1 
ATOM   570  C  CG  . LEU A 1 72  ? -17.356 6.092   2.944   1.00 95.85 72  A 1 
ATOM   571  C  CD1 . LEU A 1 72  ? -16.860 4.908   2.117   1.00 93.75 72  A 1 
ATOM   572  C  CD2 . LEU A 1 72  ? -17.772 7.210   1.988   1.00 93.42 72  A 1 
ATOM   573  N  N   . ILE A 1 73  ? -17.290 5.931   6.773   1.00 97.10 73  A 1 
ATOM   574  C  CA  . ILE A 1 73  ? -16.264 6.363   7.733   1.00 96.70 73  A 1 
ATOM   575  C  C   . ILE A 1 73  ? -15.706 5.149   8.483   1.00 96.72 73  A 1 
ATOM   576  O  O   . ILE A 1 73  ? -14.497 4.928   8.469   1.00 96.12 73  A 1 
ATOM   577  C  CB  . ILE A 1 73  ? -16.834 7.441   8.687   1.00 96.01 73  A 1 
ATOM   578  C  CG1 . ILE A 1 73  ? -17.083 8.761   7.911   1.00 89.26 73  A 1 
ATOM   579  C  CG2 . ILE A 1 73  ? -15.883 7.704   9.871   1.00 87.54 73  A 1 
ATOM   580  C  CD1 . ILE A 1 73  ? -17.995 9.755   8.651   1.00 77.22 73  A 1 
ATOM   581  N  N   . VAL A 1 74  ? -16.564 4.305   9.058   1.00 97.14 74  A 1 
ATOM   582  C  CA  . VAL A 1 74  ? -16.113 3.128   9.825   1.00 97.31 74  A 1 
ATOM   583  C  C   . VAL A 1 74  ? -15.354 2.128   8.944   1.00 97.33 74  A 1 
ATOM   584  O  O   . VAL A 1 74  ? -14.348 1.562   9.380   1.00 97.03 74  A 1 
ATOM   585  C  CB  . VAL A 1 74  ? -17.293 2.453   10.551  1.00 97.28 74  A 1 
ATOM   586  C  CG1 . VAL A 1 74  ? -16.846 1.220   11.348  1.00 96.41 74  A 1 
ATOM   587  C  CG2 . VAL A 1 74  ? -17.949 3.403   11.558  1.00 96.41 74  A 1 
ATOM   588  N  N   . VAL A 1 75  ? -15.777 1.910   7.693   1.00 97.46 75  A 1 
ATOM   589  C  CA  . VAL A 1 75  ? -15.026 1.059   6.746   1.00 97.55 75  A 1 
ATOM   590  C  C   . VAL A 1 75  ? -13.649 1.660   6.447   1.00 97.36 75  A 1 
ATOM   591  O  O   . VAL A 1 75  ? -12.652 0.933   6.442   1.00 97.02 75  A 1 
ATOM   592  C  CB  . VAL A 1 75  ? -15.817 0.820   5.444   1.00 97.55 75  A 1 
ATOM   593  C  CG1 . VAL A 1 75  ? -14.974 0.092   4.387   1.00 97.11 75  A 1 
ATOM   594  C  CG2 . VAL A 1 75  ? -17.051 -0.056  5.695   1.00 97.19 75  A 1 
ATOM   595  N  N   . GLY A 1 76  ? -13.576 2.969   6.218   1.00 96.73 76  A 1 
ATOM   596  C  CA  . GLY A 1 76  ? -12.319 3.691   6.008   1.00 96.30 76  A 1 
ATOM   597  C  C   . GLY A 1 76  ? -11.360 3.527   7.185   1.00 96.32 76  A 1 
ATOM   598  O  O   . GLY A 1 76  ? -10.207 3.134   6.982   1.00 95.82 76  A 1 
ATOM   599  N  N   . ASP A 1 77  ? -11.860 3.721   8.405   1.00 96.62 77  A 1 
ATOM   600  C  CA  . ASP A 1 77  ? -11.086 3.559   9.639   1.00 96.55 77  A 1 
ATOM   601  C  C   . ASP A 1 77  ? -10.540 2.133   9.784   1.00 96.99 77  A 1 
ATOM   602  O  O   . ASP A 1 77  ? -9.335  1.949   9.978   1.00 96.74 77  A 1 
ATOM   603  C  CB  . ASP A 1 77  ? -11.951 3.898   10.865  1.00 95.88 77  A 1 
ATOM   604  C  CG  . ASP A 1 77  ? -12.278 5.384   11.023  1.00 89.58 77  A 1 
ATOM   605  O  OD1 . ASP A 1 77  ? -11.604 6.213   10.375  1.00 84.95 77  A 1 
ATOM   606  O  OD2 . ASP A 1 77  ? -13.184 5.663   11.845  1.00 84.11 77  A 1 
ATOM   607  N  N   . ILE A 1 78  ? -11.389 1.113   9.600   1.00 97.21 78  A 1 
ATOM   608  C  CA  . ILE A 1 78  ? -10.976 -0.301  9.660   1.00 97.65 78  A 1 
ATOM   609  C  C   . ILE A 1 78  ? -9.832  -0.573  8.677   1.00 97.77 78  A 1 
ATOM   610  O  O   . ILE A 1 78  ? -8.810  -1.160  9.039   1.00 97.66 78  A 1 
ATOM   611  C  CB  . ILE A 1 78  ? -12.183 -1.229  9.378   1.00 97.89 78  A 1 
ATOM   612  C  CG1 . ILE A 1 78  ? -13.161 -1.228  10.574  1.00 97.64 78  A 1 
ATOM   613  C  CG2 . ILE A 1 78  ? -11.749 -2.679  9.067   1.00 97.64 78  A 1 
ATOM   614  C  CD1 . ILE A 1 78  ? -14.558 -1.748  10.214  1.00 96.99 78  A 1 
ATOM   615  N  N   . VAL A 1 79  ? -9.979  -0.145  7.421   1.00 97.24 79  A 1 
ATOM   616  C  CA  . VAL A 1 79  ? -8.976  -0.402  6.374   1.00 97.18 79  A 1 
ATOM   617  C  C   . VAL A 1 79  ? -7.678  0.353   6.648   1.00 97.18 79  A 1 
ATOM   618  O  O   . VAL A 1 79  ? -6.593  -0.183  6.411   1.00 96.80 79  A 1 
ATOM   619  C  CB  . VAL A 1 79  ? -9.552  -0.074  4.989   1.00 96.56 79  A 1 
ATOM   620  C  CG1 . VAL A 1 79  ? -8.512  -0.169  3.868   1.00 92.26 79  A 1 
ATOM   621  C  CG2 . VAL A 1 79  ? -10.664 -1.073  4.650   1.00 91.92 79  A 1 
ATOM   622  N  N   . GLN A 1 80  ? -7.759  1.577   7.179   1.00 96.57 80  A 1 
ATOM   623  C  CA  . GLN A 1 80  ? -6.578  2.364   7.533   1.00 96.21 80  A 1 
ATOM   624  C  C   . GLN A 1 80  ? -5.848  1.769   8.746   1.00 96.75 80  A 1 
ATOM   625  O  O   . GLN A 1 80  ? -4.618  1.667   8.727   1.00 96.61 80  A 1 
ATOM   626  C  CB  . GLN A 1 80  ? -6.998  3.821   7.769   1.00 94.90 80  A 1 
ATOM   627  C  CG  . GLN A 1 80  ? -5.771  4.745   7.861   1.00 83.73 80  A 1 
ATOM   628  C  CD  . GLN A 1 80  ? -6.157  6.221   8.012   1.00 75.80 80  A 1 
ATOM   629  O  OE1 . GLN A 1 80  ? -7.259  6.580   8.345   1.00 66.45 80  A 1 
ATOM   630  N  NE2 . GLN A 1 80  ? -5.251  7.139   7.762   1.00 64.15 80  A 1 
ATOM   631  N  N   . MET A 1 81  ? -6.586  1.329   9.765   1.00 97.05 81  A 1 
ATOM   632  C  CA  . MET A 1 81  ? -6.048  0.606   10.922  1.00 97.53 81  A 1 
ATOM   633  C  C   . MET A 1 81  ? -5.284  -0.640  10.470  1.00 97.82 81  A 1 
ATOM   634  O  O   . MET A 1 81  ? -4.092  -0.770  10.758  1.00 97.69 81  A 1 
ATOM   635  C  CB  . MET A 1 81  ? -7.186  0.217   11.876  1.00 97.51 81  A 1 
ATOM   636  C  CG  . MET A 1 81  ? -7.750  1.412   12.655  1.00 95.49 81  A 1 
ATOM   637  S  SD  . MET A 1 81  ? -9.331  1.068   13.487  1.00 94.47 81  A 1 
ATOM   638  C  CE  . MET A 1 81  ? -8.801  -0.174  14.677  1.00 86.30 81  A 1 
ATOM   639  N  N   . LEU A 1 82  ? -5.926  -1.500  9.677   1.00 97.76 82  A 1 
ATOM   640  C  CA  . LEU A 1 82  ? -5.307  -2.725  9.163   1.00 97.92 82  A 1 
ATOM   641  C  C   . LEU A 1 82  ? -4.096  -2.438  8.273   1.00 97.89 82  A 1 
ATOM   642  O  O   . LEU A 1 82  ? -3.085  -3.124  8.378   1.00 97.65 82  A 1 
ATOM   643  C  CB  . LEU A 1 82  ? -6.346  -3.534  8.384   1.00 97.99 82  A 1 
ATOM   644  C  CG  . LEU A 1 82  ? -7.458  -4.143  9.251   1.00 97.57 82  A 1 
ATOM   645  C  CD1 . LEU A 1 82  ? -8.484  -4.786  8.322   1.00 96.96 82  A 1 
ATOM   646  C  CD2 . LEU A 1 82  ? -6.931  -5.199  10.216  1.00 96.55 82  A 1 
ATOM   647  N  N   . HIS A 1 83  ? -4.160  -1.414  7.414   1.00 97.55 83  A 1 
ATOM   648  C  CA  . HIS A 1 83  ? -3.035  -1.041  6.560   1.00 97.45 83  A 1 
ATOM   649  C  C   . HIS A 1 83  ? -1.820  -0.600  7.369   1.00 97.55 83  A 1 
ATOM   650  O  O   . HIS A 1 83  ? -0.729  -1.118  7.148   1.00 97.33 83  A 1 
ATOM   651  C  CB  . HIS A 1 83  ? -3.450  0.049   5.574   1.00 96.87 83  A 1 
ATOM   652  C  CG  . HIS A 1 83  ? -2.303  0.525   4.714   1.00 95.84 83  A 1 
ATOM   653  N  ND1 . HIS A 1 83  ? -1.378  -0.271  4.068   1.00 90.14 83  A 1 
ATOM   654  C  CD2 . HIS A 1 83  ? -1.942  1.824   4.468   1.00 90.75 83  A 1 
ATOM   655  C  CE1 . HIS A 1 83  ? -0.486  0.534   3.462   1.00 91.56 83  A 1 
ATOM   656  N  NE2 . HIS A 1 83  ? -0.804  1.810   3.670   1.00 91.87 83  A 1 
ATOM   657  N  N   . ASN A 1 84  ? -1.993  0.326   8.307   1.00 97.60 84  A 1 
ATOM   658  C  CA  . ASN A 1 84  ? -0.870  0.807   9.106   1.00 97.70 84  A 1 
ATOM   659  C  C   . ASN A 1 84  ? -0.310  -0.291  10.022  1.00 97.99 84  A 1 
ATOM   660  O  O   . ASN A 1 84  ? 0.905   -0.409  10.139  1.00 97.80 84  A 1 
ATOM   661  C  CB  . ASN A 1 84  ? -1.295  2.058   9.874   1.00 97.37 84  A 1 
ATOM   662  C  CG  . ASN A 1 84  ? -1.525  3.256   8.964   1.00 96.51 84  A 1 
ATOM   663  O  OD1 . ASN A 1 84  ? -0.798  3.532   8.022   1.00 91.29 84  A 1 
ATOM   664  N  ND2 . ASN A 1 84  ? -2.559  4.022   9.229   1.00 90.58 84  A 1 
ATOM   665  N  N   . SER A 1 85  ? -1.159  -1.144  10.585  1.00 98.14 85  A 1 
ATOM   666  C  CA  . SER A 1 85  ? -0.712  -2.306  11.366  1.00 98.21 85  A 1 
ATOM   667  C  C   . SER A 1 85  ? 0.011   -3.343  10.514  1.00 98.37 85  A 1 
ATOM   668  O  O   . SER A 1 85  ? 1.013   -3.894  10.963  1.00 98.08 85  A 1 
ATOM   669  C  CB  . SER A 1 85  ? -1.894  -2.979  12.058  1.00 97.67 85  A 1 
ATOM   670  O  OG  . SER A 1 85  ? -2.495  -2.045  12.919  1.00 83.44 85  A 1 
ATOM   671  N  N   . SER A 1 86  ? -0.435  -3.581  9.277   1.00 98.30 86  A 1 
ATOM   672  C  CA  . SER A 1 86  ? 0.278   -4.482  8.371   1.00 98.19 86  A 1 
ATOM   673  C  C   . SER A 1 86  ? 1.667   -3.960  8.031   1.00 98.25 86  A 1 
ATOM   674  O  O   . SER A 1 86  ? 2.589   -4.760  7.971   1.00 97.90 86  A 1 
ATOM   675  C  CB  . SER A 1 86  ? -0.525  -4.788  7.100   1.00 97.70 86  A 1 
ATOM   676  O  OG  . SER A 1 86  ? -0.617  -3.708  6.201   1.00 94.89 86  A 1 
ATOM   677  N  N   . LEU A 1 87  ? 1.863   -2.641  7.909   1.00 97.91 87  A 1 
ATOM   678  C  CA  . LEU A 1 87  ? 3.189   -2.056  7.692   1.00 97.70 87  A 1 
ATOM   679  C  C   . LEU A 1 87  ? 4.113   -2.221  8.907   1.00 97.93 87  A 1 
ATOM   680  O  O   . LEU A 1 87  ? 5.311   -2.381  8.724   1.00 97.54 87  A 1 
ATOM   681  C  CB  . LEU A 1 87  ? 3.070   -0.565  7.332   1.00 97.05 87  A 1 
ATOM   682  C  CG  . LEU A 1 87  ? 2.329   -0.231  6.023   1.00 95.67 87  A 1 
ATOM   683  C  CD1 . LEU A 1 87  ? 2.352   1.283   5.818   1.00 93.99 87  A 1 
ATOM   684  C  CD2 . LEU A 1 87  ? 2.947   -0.900  4.799   1.00 93.38 87  A 1 
ATOM   685  N  N   . LEU A 1 88  ? 3.579   -2.200  10.133  1.00 98.41 88  A 1 
ATOM   686  C  CA  . LEU A 1 88  ? 4.376   -2.476  11.338  1.00 98.58 88  A 1 
ATOM   687  C  C   . LEU A 1 88  ? 4.949   -3.897  11.334  1.00 98.63 88  A 1 
ATOM   688  O  O   . LEU A 1 88  ? 6.095   -4.089  11.740  1.00 98.48 88  A 1 
ATOM   689  C  CB  . LEU A 1 88  ? 3.523   -2.292  12.607  1.00 98.55 88  A 1 
ATOM   690  C  CG  . LEU A 1 88  ? 3.063   -0.859  12.918  1.00 98.04 88  A 1 
ATOM   691  C  CD1 . LEU A 1 88  ? 2.142   -0.870  14.138  1.00 97.49 88  A 1 
ATOM   692  C  CD2 . LEU A 1 88  ? 4.246   0.052   13.241  1.00 97.27 88  A 1 
ATOM   693  N  N   . ILE A 1 89  ? 4.157   -4.866  10.898  1.00 98.76 89  A 1 
ATOM   694  C  CA  . ILE A 1 89  ? 4.570   -6.272  10.815  1.00 98.75 89  A 1 
ATOM   695  C  C   . ILE A 1 89  ? 5.486   -6.499  9.614   1.00 98.73 89  A 1 
ATOM   696  O  O   . ILE A 1 89  ? 6.556   -7.074  9.786   1.00 98.52 89  A 1 
ATOM   697  C  CB  . ILE A 1 89  ? 3.336   -7.196  10.797  1.00 98.62 89  A 1 
ATOM   698  C  CG1 . ILE A 1 89  ? 2.461   -7.067  12.070  1.00 97.89 89  A 1 
ATOM   699  C  CG2 . ILE A 1 89  ? 3.743   -8.663  10.592  1.00 98.17 89  A 1 
ATOM   700  C  CD1 . ILE A 1 89  ? 3.176   -7.406  13.395  1.00 93.62 89  A 1 
ATOM   701  N  N   . ASP A 1 90  ? 5.117   -5.995  8.435   1.00 98.11 90  A 1 
ATOM   702  C  CA  . ASP A 1 90  ? 5.908   -6.077  7.195   1.00 97.82 90  A 1 
ATOM   703  C  C   . ASP A 1 90  ? 7.337   -5.547  7.403   1.00 97.77 90  A 1 
ATOM   704  O  O   . ASP A 1 90  ? 8.304   -6.230  7.076   1.00 97.23 90  A 1 
ATOM   705  C  CB  . ASP A 1 90  ? 5.146   -5.293  6.118   1.00 97.28 90  A 1 
ATOM   706  C  CG  . ASP A 1 90  ? 5.726   -5.322  4.707   1.00 96.22 90  A 1 
ATOM   707  O  OD1 . ASP A 1 90  ? 5.507   -6.341  4.017   1.00 94.04 90  A 1 
ATOM   708  O  OD2 . ASP A 1 90  ? 6.164   -4.245  4.243   1.00 93.26 90  A 1 
ATOM   709  N  N   . ASP A 1 91  ? 7.499   -4.404  8.070   1.00 97.72 91  A 1 
ATOM   710  C  CA  . ASP A 1 91  ? 8.826   -3.850  8.365   1.00 97.42 91  A 1 
ATOM   711  C  C   . ASP A 1 91  ? 9.695   -4.773  9.240   1.00 97.52 91  A 1 
ATOM   712  O  O   . ASP A 1 91  ? 10.925  -4.713  9.169   1.00 96.86 91  A 1 
ATOM   713  C  CB  . ASP A 1 91  ? 8.682   -2.478  9.054   1.00 96.73 91  A 1 
ATOM   714  C  CG  . ASP A 1 91  ? 8.292   -1.336  8.106   1.00 95.44 91  A 1 
ATOM   715  O  OD1 . ASP A 1 91  ? 8.618   -1.393  6.907   1.00 93.75 91  A 1 
ATOM   716  O  OD2 . ASP A 1 91  ? 7.694   -0.331  8.559   1.00 93.13 91  A 1 
ATOM   717  N  N   . ILE A 1 92  ? 9.090   -5.610  10.078  1.00 98.26 92  A 1 
ATOM   718  C  CA  . ILE A 1 92  ? 9.800   -6.625  10.872  1.00 98.38 92  A 1 
ATOM   719  C  C   . ILE A 1 92  ? 10.154  -7.826  9.993   1.00 98.04 92  A 1 
ATOM   720  O  O   . ILE A 1 92  ? 11.291  -8.301  10.028  1.00 97.46 92  A 1 
ATOM   721  C  CB  . ILE A 1 92  ? 8.967   -7.050  12.103  1.00 98.60 92  A 1 
ATOM   722  C  CG1 . ILE A 1 92  ? 8.807   -5.870  13.086  1.00 98.37 92  A 1 
ATOM   723  C  CG2 . ILE A 1 92  ? 9.598   -8.260  12.822  1.00 98.33 92  A 1 
ATOM   724  C  CD1 . ILE A 1 92  ? 7.712   -6.086  14.138  1.00 97.59 92  A 1 
ATOM   725  N  N   . GLU A 1 93  ? 9.189   -8.300  9.209   1.00 98.40 93  A 1 
ATOM   726  C  CA  . GLU A 1 93  ? 9.337   -9.473  8.337   1.00 98.17 93  A 1 
ATOM   727  C  C   . GLU A 1 93  ? 10.372  -9.237  7.226   1.00 97.69 93  A 1 
ATOM   728  O  O   . GLU A 1 93  ? 11.119  -10.152 6.868   1.00 96.58 93  A 1 
ATOM   729  C  CB  . GLU A 1 93  ? 7.968   -9.830  7.733   1.00 98.18 93  A 1 
ATOM   730  C  CG  . GLU A 1 93  ? 6.963   -10.340 8.789   1.00 97.90 93  A 1 
ATOM   731  C  CD  . GLU A 1 93  ? 5.552   -10.611 8.229   1.00 97.75 93  A 1 
ATOM   732  O  OE1 . GLU A 1 93  ? 4.858   -11.491 8.795   1.00 94.87 93  A 1 
ATOM   733  O  OE2 . GLU A 1 93  ? 5.140   -9.955  7.251   1.00 96.09 93  A 1 
ATOM   734  N  N   . ASP A 1 94  ? 10.480  -7.993  6.744   1.00 97.37 94  A 1 
ATOM   735  C  CA  . ASP A 1 94  ? 11.374  -7.572  5.662   1.00 96.61 94  A 1 
ATOM   736  C  C   . ASP A 1 94  ? 12.729  -7.033  6.151   1.00 96.05 94  A 1 
ATOM   737  O  O   . ASP A 1 94  ? 13.638  -6.778  5.354   1.00 94.23 94  A 1 
ATOM   738  C  CB  . ASP A 1 94  ? 10.628  -6.565  4.768   1.00 95.88 94  A 1 
ATOM   739  C  CG  . ASP A 1 94  ? 9.457   -7.193  3.989   1.00 95.10 94  A 1 
ATOM   740  O  OD1 . ASP A 1 94  ? 9.406   -8.444  3.880   1.00 93.43 94  A 1 
ATOM   741  O  OD2 . ASP A 1 94  ? 8.669   -6.422  3.407   1.00 92.82 94  A 1 
ATOM   742  N  N   . ASN A 1 95  ? 12.925  -6.910  7.459   1.00 95.75 95  A 1 
ATOM   743  C  CA  . ASN A 1 95  ? 14.101  -6.277  8.071   1.00 94.80 95  A 1 
ATOM   744  C  C   . ASN A 1 95  ? 14.342  -4.848  7.554   1.00 94.47 95  A 1 
ATOM   745  O  O   . ASN A 1 95  ? 15.494  -4.429  7.373   1.00 92.40 95  A 1 
ATOM   746  C  CB  . ASN A 1 95  ? 15.345  -7.177  7.949   1.00 93.36 95  A 1 
ATOM   747  C  CG  . ASN A 1 95  ? 15.191  -8.509  8.648   1.00 85.77 95  A 1 
ATOM   748  O  OD1 . ASN A 1 95  ? 15.385  -8.631  9.843   1.00 75.77 95  A 1 
ATOM   749  N  ND2 . ASN A 1 95  ? 14.868  -9.549  7.916   1.00 72.57 95  A 1 
ATOM   750  N  N   . SER A 1 96  ? 13.274  -4.095  7.320   1.00 94.22 96  A 1 
ATOM   751  C  CA  . SER A 1 96  ? 13.343  -2.717  6.848   1.00 94.04 96  A 1 
ATOM   752  C  C   . SER A 1 96  ? 13.956  -1.785  7.899   1.00 94.68 96  A 1 
ATOM   753  O  O   . SER A 1 96  ? 13.893  -2.020  9.105   1.00 94.22 96  A 1 
ATOM   754  C  CB  . SER A 1 96  ? 11.961  -2.223  6.411   1.00 93.09 96  A 1 
ATOM   755  O  OG  . SER A 1 96  ? 11.532  -2.937  5.266   1.00 89.83 96  A 1 
ATOM   756  N  N   . ILE A 1 97  ? 14.579  -0.694  7.422   1.00 93.18 97  A 1 
ATOM   757  C  CA  . ILE A 1 97  ? 15.221  0.318   8.282   1.00 92.70 97  A 1 
ATOM   758  C  C   . ILE A 1 97  ? 14.374  1.586   8.350   1.00 93.67 97  A 1 
ATOM   759  O  O   . ILE A 1 97  ? 14.248  2.202   9.409   1.00 92.92 97  A 1 
ATOM   760  C  CB  . ILE A 1 97  ? 16.646  0.631   7.780   1.00 90.50 97  A 1 
ATOM   761  C  CG1 . ILE A 1 97  ? 17.489  -0.660  7.632   1.00 83.75 97  A 1 
ATOM   762  C  CG2 . ILE A 1 97  ? 17.350  1.617   8.738   1.00 80.84 97  A 1 
ATOM   763  C  CD1 . ILE A 1 97  ? 18.860  -0.399  7.002   1.00 75.58 97  A 1 
ATOM   764  N  N   . LEU A 1 98  ? 13.803  1.992   7.219   1.00 92.22 98  A 1 
ATOM   765  C  CA  . LEU A 1 98  ? 13.018  3.212   7.055   1.00 91.84 98  A 1 
ATOM   766  C  C   . LEU A 1 98  ? 11.616  2.885   6.539   1.00 92.34 98  A 1 
ATOM   767  O  O   . LEU A 1 98  ? 11.433  2.066   5.638   1.00 91.69 98  A 1 
ATOM   768  C  CB  . LEU A 1 98  ? 13.734  4.187   6.098   1.00 90.35 98  A 1 
ATOM   769  C  CG  . LEU A 1 98  ? 15.120  4.689   6.544   1.00 87.61 98  A 1 
ATOM   770  C  CD1 . LEU A 1 98  ? 15.704  5.607   5.471   1.00 85.21 98  A 1 
ATOM   771  C  CD2 . LEU A 1 98  ? 15.070  5.475   7.855   1.00 84.51 98  A 1 
ATOM   772  N  N   . ARG A 1 99  ? 10.631  3.613   7.064   1.00 93.61 99  A 1 
ATOM   773  C  CA  . ARG A 1 99  ? 9.257   3.655   6.550   1.00 94.17 99  A 1 
ATOM   774  C  C   . ARG A 1 99  ? 8.836   5.113   6.451   1.00 94.23 99  A 1 
ATOM   775  O  O   . ARG A 1 99  ? 8.863   5.831   7.451   1.00 93.56 99  A 1 
ATOM   776  C  CB  . ARG A 1 99  ? 8.343   2.830   7.482   1.00 94.09 99  A 1 
ATOM   777  C  CG  . ARG A 1 99  ? 6.864   2.804   7.075   1.00 93.27 99  A 1 
ATOM   778  C  CD  . ARG A 1 99  ? 6.598   2.143   5.711   1.00 92.32 99  A 1 
ATOM   779  N  NE  . ARG A 1 99  ? 6.875   0.684   5.752   1.00 92.27 99  A 1 
ATOM   780  C  CZ  . ARG A 1 99  ? 6.696   -0.183  4.770   1.00 93.53 99  A 1 
ATOM   781  N  NH1 . ARG A 1 99  ? 6.289   0.177   3.591   1.00 89.21 99  A 1 
ATOM   782  N  NH2 . ARG A 1 99  ? 6.910   -1.446  4.956   1.00 90.22 99  A 1 
ATOM   783  N  N   . ARG A 1 100 ? 8.444   5.568   5.265   1.00 92.58 100 A 1 
ATOM   784  C  CA  . ARG A 1 100 ? 8.043   6.972   5.008   1.00 92.60 100 A 1 
ATOM   785  C  C   . ARG A 1 100 ? 9.130   7.993   5.425   1.00 92.31 100 A 1 
ATOM   786  O  O   . ARG A 1 100 ? 8.807   9.056   5.942   1.00 90.31 100 A 1 
ATOM   787  C  CB  . ARG A 1 100 ? 6.676   7.273   5.661   1.00 92.37 100 A 1 
ATOM   788  C  CG  . ARG A 1 100 ? 5.534   6.334   5.227   1.00 91.17 100 A 1 
ATOM   789  C  CD  . ARG A 1 100 ? 4.261   6.671   6.014   1.00 90.56 100 A 1 
ATOM   790  N  NE  . ARG A 1 100 ? 3.147   5.755   5.679   1.00 90.19 100 A 1 
ATOM   791  C  CZ  . ARG A 1 100 ? 2.052   5.560   6.396   1.00 91.30 100 A 1 
ATOM   792  N  NH1 . ARG A 1 100 ? 1.794   6.232   7.484   1.00 86.53 100 A 1 
ATOM   793  N  NH2 . ARG A 1 100 ? 1.182   4.661   6.028   1.00 86.56 100 A 1 
ATOM   794  N  N   . GLY A 1 101 ? 10.395  7.658   5.222   1.00 90.26 101 A 1 
ATOM   795  C  CA  . GLY A 1 101 ? 11.535  8.540   5.529   1.00 89.85 101 A 1 
ATOM   796  C  C   . GLY A 1 101 ? 11.944  8.618   7.004   1.00 90.88 101 A 1 
ATOM   797  O  O   . GLY A 1 101 ? 12.909  9.303   7.329   1.00 89.73 101 A 1 
ATOM   798  N  N   . ILE A 1 102 ? 11.259  7.908   7.896   1.00 93.15 102 A 1 
ATOM   799  C  CA  . ILE A 1 102 ? 11.610  7.820   9.324   1.00 93.70 102 A 1 
ATOM   800  C  C   . ILE A 1 102 ? 12.006  6.385   9.697   1.00 93.85 102 A 1 
ATOM   801  O  O   . ILE A 1 102 ? 11.589  5.444   9.011   1.00 93.62 102 A 1 
ATOM   802  C  CB  . ILE A 1 102 ? 10.478  8.373   10.221  1.00 93.64 102 A 1 
ATOM   803  C  CG1 . ILE A 1 102 ? 9.164   7.584   10.052  1.00 91.67 102 A 1 
ATOM   804  C  CG2 . ILE A 1 102 ? 10.280  9.875   9.945   1.00 88.70 102 A 1 
ATOM   805  C  CD1 . ILE A 1 102 ? 8.087   7.928   11.075  1.00 89.85 102 A 1 
ATOM   806  N  N   . PRO A 1 103 ? 12.798  6.187   10.775  1.00 95.43 103 A 1 
ATOM   807  C  CA  . PRO A 1 103 ? 13.105  4.840   11.254  1.00 96.00 103 A 1 
ATOM   808  C  C   . PRO A 1 103 ? 11.837  4.008   11.481  1.00 96.61 103 A 1 
ATOM   809  O  O   . PRO A 1 103 ? 10.819  4.523   11.939  1.00 96.55 103 A 1 
ATOM   810  C  CB  . PRO A 1 103 ? 13.888  5.033   12.554  1.00 95.65 103 A 1 
ATOM   811  C  CG  . PRO A 1 103 ? 14.513  6.416   12.384  1.00 94.16 103 A 1 
ATOM   812  C  CD  . PRO A 1 103 ? 13.445  7.182   11.608  1.00 95.75 103 A 1 
ATOM   813  N  N   . VAL A 1 104 ? 11.903  2.713   11.178  1.00 96.46 104 A 1 
ATOM   814  C  CA  . VAL A 1 104 ? 10.792  1.780   11.406  1.00 96.97 104 A 1 
ATOM   815  C  C   . VAL A 1 104 ? 10.414  1.713   12.892  1.00 97.60 104 A 1 
ATOM   816  O  O   . VAL A 1 104 ? 11.265  1.857   13.775  1.00 97.69 104 A 1 
ATOM   817  C  CB  . VAL A 1 104 ? 11.118  0.384   10.863  1.00 96.38 104 A 1 
ATOM   818  C  CG1 . VAL A 1 104 ? 11.235  0.399   9.338   1.00 95.17 104 A 1 
ATOM   819  C  CG2 . VAL A 1 104 ? 12.417  -0.178  11.457  1.00 95.11 104 A 1 
ATOM   820  N  N   . ALA A 1 105 ? 9.135   1.475   13.169  1.00 98.19 105 A 1 
ATOM   821  C  CA  . ALA A 1 105 ? 8.614   1.517   14.537  1.00 98.42 105 A 1 
ATOM   822  C  C   . ALA A 1 105 ? 9.345   0.547   15.486  1.00 98.56 105 A 1 
ATOM   823  O  O   . ALA A 1 105 ? 9.660   0.915   16.615  1.00 98.35 105 A 1 
ATOM   824  C  CB  . ALA A 1 105 ? 7.113   1.229   14.494  1.00 98.23 105 A 1 
ATOM   825  N  N   . HIS A 1 106 ? 9.692   -0.655  15.020  1.00 98.78 106 A 1 
ATOM   826  C  CA  . HIS A 1 106 ? 10.374  -1.651  15.850  1.00 98.76 106 A 1 
ATOM   827  C  C   . HIS A 1 106 ? 11.827  -1.290  16.202  1.00 98.74 106 A 1 
ATOM   828  O  O   . HIS A 1 106 ? 12.365  -1.821  17.176  1.00 98.35 106 A 1 
ATOM   829  C  CB  . HIS A 1 106 ? 10.284  -3.027  15.187  1.00 98.55 106 A 1 
ATOM   830  C  CG  . HIS A 1 106 ? 11.107  -3.161  13.940  1.00 98.42 106 A 1 
ATOM   831  N  ND1 . HIS A 1 106 ? 10.658  -3.043  12.644  1.00 93.87 106 A 1 
ATOM   832  C  CD2 . HIS A 1 106 ? 12.434  -3.506  13.871  1.00 94.79 106 A 1 
ATOM   833  C  CE1 . HIS A 1 106 ? 11.683  -3.320  11.819  1.00 95.32 106 A 1 
ATOM   834  N  NE2 . HIS A 1 106 ? 12.776  -3.598  12.527  1.00 95.74 106 A 1 
ATOM   835  N  N   . SER A 1 107 ? 12.448  -0.344  15.487  1.00 98.61 107 A 1 
ATOM   836  C  CA  . SER A 1 107 ? 13.745  0.225   15.874  1.00 98.41 107 A 1 
ATOM   837  C  C   . SER A 1 107 ? 13.638  1.239   17.021  1.00 98.44 107 A 1 
ATOM   838  O  O   . SER A 1 107 ? 14.635  1.497   17.690  1.00 97.55 107 A 1 
ATOM   839  C  CB  . SER A 1 107 ? 14.427  0.887   14.672  1.00 97.62 107 A 1 
ATOM   840  O  OG  . SER A 1 107 ? 14.763  -0.096  13.706  1.00 90.26 107 A 1 
ATOM   841  N  N   . ILE A 1 108 ? 12.448  1.806   17.253  1.00 98.65 108 A 1 
ATOM   842  C  CA  . ILE A 1 108 ? 12.182  2.802   18.299  1.00 98.53 108 A 1 
ATOM   843  C  C   . ILE A 1 108 ? 11.587  2.145   19.551  1.00 98.58 108 A 1 
ATOM   844  O  O   . ILE A 1 108 ? 12.042  2.398   20.664  1.00 97.99 108 A 1 
ATOM   845  C  CB  . ILE A 1 108 ? 11.257  3.921   17.760  1.00 97.95 108 A 1 
ATOM   846  C  CG1 . ILE A 1 108 ? 11.768  4.575   16.446  1.00 96.18 108 A 1 
ATOM   847  C  CG2 . ILE A 1 108 ? 11.019  5.010   18.823  1.00 96.78 108 A 1 
ATOM   848  C  CD1 . ILE A 1 108 ? 13.153  5.236   16.539  1.00 91.02 108 A 1 
ATOM   849  N  N   . TYR A 1 109 ? 10.583  1.291   19.369  1.00 98.71 109 A 1 
ATOM   850  C  CA  . TYR A 1 109 ? 9.799   0.684   20.457  1.00 98.68 109 A 1 
ATOM   851  C  C   . TYR A 1 109 ? 10.187  -0.773  20.757  1.00 98.65 109 A 1 
ATOM   852  O  O   . TYR A 1 109 ? 9.711   -1.362  21.729  1.00 97.93 109 A 1 
ATOM   853  C  CB  . TYR A 1 109 ? 8.308   0.809   20.127  1.00 98.53 109 A 1 
ATOM   854  C  CG  . TYR A 1 109 ? 7.845   2.245   19.981  1.00 98.45 109 A 1 
ATOM   855  C  CD1 . TYR A 1 109 ? 7.544   3.015   21.121  1.00 97.89 109 A 1 
ATOM   856  C  CD2 . TYR A 1 109 ? 7.766   2.841   18.708  1.00 97.94 109 A 1 
ATOM   857  C  CE1 . TYR A 1 109 ? 7.172   4.361   20.996  1.00 97.43 109 A 1 
ATOM   858  C  CE2 . TYR A 1 109 ? 7.399   4.192   18.569  1.00 97.43 109 A 1 
ATOM   859  C  CZ  . TYR A 1 109 ? 7.108   4.949   19.717  1.00 97.46 109 A 1 
ATOM   860  O  OH  . TYR A 1 109 ? 6.771   6.273   19.588  1.00 96.23 109 A 1 
ATOM   861  N  N   . GLY A 1 110 ? 11.052  -1.357  19.938  1.00 98.68 110 A 1 
ATOM   862  C  CA  . GLY A 1 110 ? 11.392  -2.775  19.986  1.00 98.64 110 A 1 
ATOM   863  C  C   . GLY A 1 110 ? 10.366  -3.666  19.277  1.00 98.78 110 A 1 
ATOM   864  O  O   . GLY A 1 110 ? 9.197   -3.323  19.101  1.00 98.60 110 A 1 
ATOM   865  N  N   . VAL A 1 111 ? 10.831  -4.854  18.874  1.00 98.78 111 A 1 
ATOM   866  C  CA  . VAL A 1 111 ? 10.019  -5.836  18.131  1.00 98.78 111 A 1 
ATOM   867  C  C   . VAL A 1 111 ? 8.803   -6.293  18.942  1.00 98.83 111 A 1 
ATOM   868  O  O   . VAL A 1 111 ? 7.694   -6.318  18.419  1.00 98.67 111 A 1 
ATOM   869  C  CB  . VAL A 1 111 ? 10.898  -7.034  17.718  1.00 98.55 111 A 1 
ATOM   870  C  CG1 . VAL A 1 111 ? 10.092  -8.171  17.081  1.00 97.46 111 A 1 
ATOM   871  C  CG2 . VAL A 1 111 ? 11.973  -6.600  16.713  1.00 97.30 111 A 1 
ATOM   872  N  N   . ALA A 1 112 ? 8.989   -6.589  20.223  1.00 98.82 112 A 1 
ATOM   873  C  CA  . ALA A 1 112 ? 7.917   -7.107  21.079  1.00 98.80 112 A 1 
ATOM   874  C  C   . ALA A 1 112 ? 6.717   -6.147  21.184  1.00 98.85 112 A 1 
ATOM   875  O  O   . ALA A 1 112 ? 5.581   -6.547  20.928  1.00 98.73 112 A 1 
ATOM   876  C  CB  . ALA A 1 112 ? 8.507   -7.423  22.462  1.00 98.55 112 A 1 
ATOM   877  N  N   . SER A 1 113 ? 6.976   -4.870  21.503  1.00 98.82 113 A 1 
ATOM   878  C  CA  . SER A 1 113 ? 5.919   -3.852  21.605  1.00 98.78 113 A 1 
ATOM   879  C  C   . SER A 1 113 ? 5.250   -3.574  20.261  1.00 98.83 113 A 1 
ATOM   880  O  O   . SER A 1 113 ? 4.040   -3.373  20.214  1.00 98.61 113 A 1 
ATOM   881  C  CB  . SER A 1 113 ? 6.487   -2.543  22.160  1.00 98.44 113 A 1 
ATOM   882  O  OG  . SER A 1 113 ? 7.043   -2.766  23.442  1.00 91.44 113 A 1 
ATOM   883  N  N   . THR A 1 114 ? 6.026   -3.601  19.167  1.00 98.85 114 A 1 
ATOM   884  C  CA  . THR A 1 114 ? 5.505   -3.342  17.816  1.00 98.87 114 A 1 
ATOM   885  C  C   . THR A 1 114 ? 4.577   -4.460  17.341  1.00 98.88 114 A 1 
ATOM   886  O  O   . THR A 1 114 ? 3.479   -4.174  16.867  1.00 98.75 114 A 1 
ATOM   887  C  CB  . THR A 1 114 ? 6.653   -3.120  16.825  1.00 98.76 114 A 1 
ATOM   888  O  OG1 . THR A 1 114 ? 7.468   -2.064  17.287  1.00 98.07 114 A 1 
ATOM   889  C  CG2 . THR A 1 114 ? 6.152   -2.726  15.439  1.00 98.18 114 A 1 
ATOM   890  N  N   . ILE A 1 115 ? 4.968   -5.723  17.529  1.00 98.88 115 A 1 
ATOM   891  C  CA  . ILE A 1 115 ? 4.102   -6.879  17.242  1.00 98.85 115 A 1 
ATOM   892  C  C   . ILE A 1 115 ? 2.824   -6.815  18.084  1.00 98.85 115 A 1 
ATOM   893  O  O   . ILE A 1 115 ? 1.726   -6.993  17.557  1.00 98.68 115 A 1 
ATOM   894  C  CB  . ILE A 1 115 ? 4.854   -8.211  17.483  1.00 98.70 115 A 1 
ATOM   895  C  CG1 . ILE A 1 115 ? 5.965   -8.397  16.422  1.00 97.82 115 A 1 
ATOM   896  C  CG2 . ILE A 1 115 ? 3.893   -9.419  17.461  1.00 98.00 115 A 1 
ATOM   897  C  CD1 . ILE A 1 115 ? 6.882   -9.604  16.682  1.00 95.94 115 A 1 
ATOM   898  N  N   . ASN A 1 116 ? 2.952   -6.535  19.382  1.00 98.86 116 A 1 
ATOM   899  C  CA  . ASN A 1 116 ? 1.789   -6.473  20.263  1.00 98.84 116 A 1 
ATOM   900  C  C   . ASN A 1 116 ? 0.816   -5.361  19.850  1.00 98.85 116 A 1 
ATOM   901  O  O   . ASN A 1 116 ? -0.386  -5.605  19.791  1.00 98.75 116 A 1 
ATOM   902  C  CB  . ASN A 1 116 ? 2.254   -6.317  21.718  1.00 98.76 116 A 1 
ATOM   903  C  CG  . ASN A 1 116 ? 1.107   -6.588  22.676  1.00 98.38 116 A 1 
ATOM   904  O  OD1 . ASN A 1 116 ? 0.698   -7.713  22.867  1.00 92.75 116 A 1 
ATOM   905  N  ND2 . ASN A 1 116 ? 0.541   -5.564  23.279  1.00 93.12 116 A 1 
ATOM   906  N  N   . ALA A 1 117 ? 1.325   -4.167  19.516  1.00 98.83 117 A 1 
ATOM   907  C  CA  . ALA A 1 117 ? 0.503   -3.054  19.044  1.00 98.79 117 A 1 
ATOM   908  C  C   . ALA A 1 117 ? -0.213  -3.384  17.725  1.00 98.78 117 A 1 
ATOM   909  O  O   . ALA A 1 117 ? -1.421  -3.187  17.624  1.00 98.59 117 A 1 
ATOM   910  C  CB  . ALA A 1 117 ? 1.388   -1.811  18.898  1.00 98.64 117 A 1 
ATOM   911  N  N   . ALA A 1 118 ? 0.506   -3.935  16.740  1.00 98.81 118 A 1 
ATOM   912  C  CA  . ALA A 1 118 ? -0.080  -4.307  15.451  1.00 98.76 118 A 1 
ATOM   913  C  C   . ALA A 1 118 ? -1.190  -5.357  15.607  1.00 98.70 118 A 1 
ATOM   914  O  O   . ALA A 1 118 ? -2.300  -5.178  15.100  1.00 98.40 118 A 1 
ATOM   915  C  CB  . ALA A 1 118 ? 1.042   -4.802  14.534  1.00 98.61 118 A 1 
ATOM   916  N  N   . ASN A 1 119 ? -0.922  -6.415  16.376  1.00 98.77 119 A 1 
ATOM   917  C  CA  . ASN A 1 119 ? -1.914  -7.451  16.662  1.00 98.69 119 A 1 
ATOM   918  C  C   . ASN A 1 119 ? -3.111  -6.895  17.446  1.00 98.70 119 A 1 
ATOM   919  O  O   . ASN A 1 119 ? -4.253  -7.240  17.144  1.00 98.40 119 A 1 
ATOM   920  C  CB  . ASN A 1 119 ? -1.242  -8.599  17.436  1.00 98.42 119 A 1 
ATOM   921  C  CG  . ASN A 1 119 ? -0.323  -9.447  16.566  1.00 97.29 119 A 1 
ATOM   922  O  OD1 . ASN A 1 119 ? -0.362  -9.438  15.356  1.00 91.65 119 A 1 
ATOM   923  N  ND2 . ASN A 1 119 ? 0.514   -10.255 17.181  1.00 91.21 119 A 1 
ATOM   924  N  N   . TYR A 1 120 ? -2.874  -6.006  18.415  1.00 98.68 120 A 1 
ATOM   925  C  CA  . TYR A 1 120 ? -3.963  -5.378  19.171  1.00 98.70 120 A 1 
ATOM   926  C  C   . TYR A 1 120 ? -4.886  -4.575  18.251  1.00 98.69 120 A 1 
ATOM   927  O  O   . TYR A 1 120 ? -6.104  -4.732  18.317  1.00 98.50 120 A 1 
ATOM   928  C  CB  . TYR A 1 120 ? -3.383  -4.529  20.310  1.00 98.65 120 A 1 
ATOM   929  C  CG  . TYR A 1 120 ? -4.413  -3.993  21.294  1.00 98.66 120 A 1 
ATOM   930  C  CD1 . TYR A 1 120 ? -4.257  -2.707  21.859  1.00 98.09 120 A 1 
ATOM   931  C  CD2 . TYR A 1 120 ? -5.509  -4.786  21.691  1.00 98.24 120 A 1 
ATOM   932  C  CE1 . TYR A 1 120 ? -5.192  -2.219  22.791  1.00 98.05 120 A 1 
ATOM   933  C  CE2 . TYR A 1 120 ? -6.456  -4.300  22.609  1.00 98.02 120 A 1 
ATOM   934  C  CZ  . TYR A 1 120 ? -6.297  -3.017  23.156  1.00 98.19 120 A 1 
ATOM   935  O  OH  . TYR A 1 120 ? -7.237  -2.543  24.040  1.00 97.50 120 A 1 
ATOM   936  N  N   . VAL A 1 121 ? -4.326  -3.817  17.293  1.00 98.71 121 A 1 
ATOM   937  C  CA  . VAL A 1 121 ? -5.115  -3.075  16.298  1.00 98.63 121 A 1 
ATOM   938  C  C   . VAL A 1 121 ? -5.942  -4.003  15.401  1.00 98.58 121 A 1 
ATOM   939  O  O   . VAL A 1 121 ? -7.068  -3.642  15.062  1.00 98.26 121 A 1 
ATOM   940  C  CB  . VAL A 1 121 ? -4.235  -2.126  15.468  1.00 98.39 121 A 1 
ATOM   941  C  CG1 . VAL A 1 121 ? -5.034  -1.422  14.363  1.00 97.59 121 A 1 
ATOM   942  C  CG2 . VAL A 1 121 ? -3.651  -1.019  16.346  1.00 97.59 121 A 1 
ATOM   943  N  N   . PHE A 1 122 ? -5.470  -5.211  15.055  1.00 98.37 122 A 1 
ATOM   944  C  CA  . PHE A 1 122 ? -6.295  -6.178  14.317  1.00 98.12 122 A 1 
ATOM   945  C  C   . PHE A 1 122 ? -7.572  -6.558  15.080  1.00 98.23 122 A 1 
ATOM   946  O  O   . PHE A 1 122 ? -8.646  -6.652  14.480  1.00 97.81 122 A 1 
ATOM   947  C  CB  . PHE A 1 122 ? -5.494  -7.448  13.970  1.00 97.19 122 A 1 
ATOM   948  C  CG  . PHE A 1 122 ? -4.235  -7.263  13.146  1.00 90.42 122 A 1 
ATOM   949  C  CD1 . PHE A 1 122 ? -4.082  -6.179  12.263  1.00 82.07 122 A 1 
ATOM   950  C  CD2 . PHE A 1 122 ? -3.199  -8.220  13.243  1.00 80.90 122 A 1 
ATOM   951  C  CE1 . PHE A 1 122 ? -2.907  -6.045  11.492  1.00 76.08 122 A 1 
ATOM   952  C  CE2 . PHE A 1 122 ? -2.029  -8.092  12.471  1.00 74.25 122 A 1 
ATOM   953  C  CZ  . PHE A 1 122 ? -1.881  -7.003  11.596  1.00 71.46 122 A 1 
ATOM   954  N  N   . PHE A 1 123 ? -7.477  -6.729  16.401  1.00 98.47 123 A 1 
ATOM   955  C  CA  . PHE A 1 123 ? -8.638  -7.031  17.239  1.00 98.45 123 A 1 
ATOM   956  C  C   . PHE A 1 123 ? -9.515  -5.799  17.500  1.00 98.49 123 A 1 
ATOM   957  O  O   . PHE A 1 123 ? -10.736 -5.929  17.521  1.00 98.09 123 A 1 
ATOM   958  C  CB  . PHE A 1 123 ? -8.186  -7.700  18.543  1.00 98.15 123 A 1 
ATOM   959  C  CG  . PHE A 1 123 ? -7.676  -9.112  18.337  1.00 97.57 123 A 1 
ATOM   960  C  CD1 . PHE A 1 123 ? -8.576  -10.157 18.057  1.00 95.31 123 A 1 
ATOM   961  C  CD2 . PHE A 1 123 ? -6.297  -9.390  18.377  1.00 95.19 123 A 1 
ATOM   962  C  CE1 . PHE A 1 123 ? -8.105  -11.464 17.825  1.00 93.19 123 A 1 
ATOM   963  C  CE2 . PHE A 1 123 ? -5.819  -10.691 18.146  1.00 93.14 123 A 1 
ATOM   964  C  CZ  . PHE A 1 123 ? -6.724  -11.728 17.869  1.00 93.46 123 A 1 
ATOM   965  N  N   . ILE A 1 124 ? -8.940  -4.600  17.606  1.00 98.64 124 A 1 
ATOM   966  C  CA  . ILE A 1 124 ? -9.732  -3.360  17.676  1.00 98.60 124 A 1 
ATOM   967  C  C   . ILE A 1 124 ? -10.497 -3.137  16.362  1.00 98.51 124 A 1 
ATOM   968  O  O   . ILE A 1 124 ? -11.676 -2.777  16.381  1.00 98.18 124 A 1 
ATOM   969  C  CB  . ILE A 1 124 ? -8.848  -2.150  18.040  1.00 98.56 124 A 1 
ATOM   970  C  CG1 . ILE A 1 124 ? -8.176  -2.342  19.422  1.00 98.21 124 A 1 
ATOM   971  C  CG2 . ILE A 1 124 ? -9.696  -0.862  18.066  1.00 98.16 124 A 1 
ATOM   972  C  CD1 . ILE A 1 124 ? -7.103  -1.298  19.739  1.00 97.10 124 A 1 
ATOM   973  N  N   . ALA A 1 125 ? -9.882  -3.416  15.210  1.00 98.58 125 A 1 
ATOM   974  C  CA  . ALA A 1 125 ? -10.569 -3.380  13.920  1.00 98.52 125 A 1 
ATOM   975  C  C   . ALA A 1 125 ? -11.713 -4.412  13.860  1.00 98.48 125 A 1 
ATOM   976  O  O   . ALA A 1 125 ? -12.807 -4.082  13.400  1.00 98.15 125 A 1 
ATOM   977  C  CB  . ALA A 1 125 ? -9.549  -3.584  12.794  1.00 98.32 125 A 1 
ATOM   978  N  N   . LEU A 1 126 ? -11.507 -5.617  14.392  1.00 98.49 126 A 1 
ATOM   979  C  CA  . LEU A 1 126 ? -12.578 -6.613  14.535  1.00 98.46 126 A 1 
ATOM   980  C  C   . LEU A 1 126 ? -13.716 -6.104  15.434  1.00 98.41 126 A 1 
ATOM   981  O  O   . LEU A 1 126 ? -14.885 -6.296  15.105  1.00 98.14 126 A 1 
ATOM   982  C  CB  . LEU A 1 126 ? -11.980 -7.933  15.055  1.00 98.28 126 A 1 
ATOM   983  C  CG  . LEU A 1 126 ? -13.014 -9.050  15.304  1.00 97.44 126 A 1 
ATOM   984  C  CD1 . LEU A 1 126 ? -13.757 -9.451  14.031  1.00 95.72 126 A 1 
ATOM   985  C  CD2 . LEU A 1 126 ? -12.307 -10.288 15.856  1.00 94.95 126 A 1 
ATOM   986  N  N   . GLU A 1 127 ? -13.405 -5.410  16.521  1.00 98.43 127 A 1 
ATOM   987  C  CA  . GLU A 1 127 ? -14.410 -4.775  17.381  1.00 98.24 127 A 1 
ATOM   988  C  C   . GLU A 1 127 ? -15.250 -3.740  16.604  1.00 98.19 127 A 1 
ATOM   989  O  O   . GLU A 1 127 ? -16.476 -3.689  16.751  1.00 97.64 127 A 1 
ATOM   990  C  CB  . GLU A 1 127 ? -13.692 -4.149  18.595  1.00 97.61 127 A 1 
ATOM   991  C  CG  . GLU A 1 127 ? -14.649 -3.800  19.744  1.00 94.67 127 A 1 
ATOM   992  C  CD  . GLU A 1 127 ? -13.908 -3.154  20.928  1.00 95.85 127 A 1 
ATOM   993  O  OE1 . GLU A 1 127 ? -14.071 -3.625  22.072  1.00 92.60 127 A 1 
ATOM   994  O  OE2 . GLU A 1 127 ? -13.190 -2.152  20.713  1.00 93.88 127 A 1 
ATOM   995  N  N   . ARG A 1 128 ? -14.629 -2.974  15.695  1.00 98.26 128 A 1 
ATOM   996  C  CA  . ARG A 1 128 ? -15.341 -2.074  14.770  1.00 98.05 128 A 1 
ATOM   997  C  C   . ARG A 1 128 ? -16.219 -2.844  13.784  1.00 98.12 128 A 1 
ATOM   998  O  O   . ARG A 1 128 ? -17.359 -2.447  13.560  1.00 97.42 128 A 1 
ATOM   999  C  CB  . ARG A 1 128 ? -14.363 -1.158  14.006  1.00 97.57 128 A 1 
ATOM   1000 C  CG  . ARG A 1 128 ? -13.484 -0.250  14.885  1.00 95.02 128 A 1 
ATOM   1001 C  CD  . ARG A 1 128 ? -14.276 0.808   15.643  1.00 91.11 128 A 1 
ATOM   1002 N  NE  . ARG A 1 128 ? -13.374 1.672   16.429  1.00 89.42 128 A 1 
ATOM   1003 C  CZ  . ARG A 1 128 ? -13.166 1.631   17.740  1.00 88.08 128 A 1 
ATOM   1004 N  NH1 . ARG A 1 128 ? -13.837 0.840   18.530  1.00 81.18 128 A 1 
ATOM   1005 N  NH2 . ARG A 1 128 ? -12.267 2.390   18.293  1.00 85.13 128 A 1 
ATOM   1006 N  N   . VAL A 1 129 ? -15.739 -3.961  13.231  1.00 98.37 129 A 1 
ATOM   1007 C  CA  . VAL A 1 129 ? -16.536 -4.835  12.345  1.00 98.42 129 A 1 
ATOM   1008 C  C   . VAL A 1 129 ? -17.762 -5.393  13.075  1.00 98.41 129 A 1 
ATOM   1009 O  O   . VAL A 1 129 ? -18.869 -5.361  12.537  1.00 98.02 129 A 1 
ATOM   1010 C  CB  . VAL A 1 129 ? -15.672 -5.977  11.777  1.00 98.23 129 A 1 
ATOM   1011 C  CG1 . VAL A 1 129 ? -16.485 -7.016  11.002  1.00 97.25 129 A 1 
ATOM   1012 C  CG2 . VAL A 1 129 ? -14.615 -5.431  10.808  1.00 97.49 129 A 1 
ATOM   1013 N  N   . LEU A 1 130 ? -17.594 -5.839  14.316  1.00 98.35 130 A 1 
ATOM   1014 C  CA  . LEU A 1 130 ? -18.698 -6.321  15.152  1.00 98.15 130 A 1 
ATOM   1015 C  C   . LEU A 1 130 ? -19.723 -5.219  15.452  1.00 97.99 130 A 1 
ATOM   1016 O  O   . LEU A 1 130 ? -20.916 -5.506  15.562  1.00 97.32 130 A 1 
ATOM   1017 C  CB  . LEU A 1 130 ? -18.126 -6.907  16.455  1.00 97.89 130 A 1 
ATOM   1018 C  CG  . LEU A 1 130 ? -17.368 -8.241  16.281  1.00 96.47 130 A 1 
ATOM   1019 C  CD1 . LEU A 1 130 ? -16.653 -8.601  17.586  1.00 93.75 130 A 1 
ATOM   1020 C  CD2 . LEU A 1 130 ? -18.315 -9.388  15.922  1.00 93.22 130 A 1 
ATOM   1021 N  N   . SER A 1 131 ? -19.294 -3.951  15.526  1.00 97.79 131 A 1 
ATOM   1022 C  CA  . SER A 1 131 ? -20.200 -2.818  15.757  1.00 97.34 131 A 1 
ATOM   1023 C  C   . SER A 1 131 ? -21.198 -2.567  14.620  1.00 97.48 131 A 1 
ATOM   1024 O  O   . SER A 1 131 ? -22.221 -1.926  14.856  1.00 96.21 131 A 1 
ATOM   1025 C  CB  . SER A 1 131 ? -19.417 -1.543  16.087  1.00 96.03 131 A 1 
ATOM   1026 O  OG  . SER A 1 131 ? -18.958 -0.865  14.935  1.00 87.10 131 A 1 
ATOM   1027 N  N   . PHE A 1 132 ? -20.942 -3.105  13.417  1.00 97.87 132 A 1 
ATOM   1028 C  CA  . PHE A 1 132 ? -21.918 -3.049  12.325  1.00 97.81 132 A 1 
ATOM   1029 C  C   . PHE A 1 132 ? -23.193 -3.855  12.624  1.00 97.65 132 A 1 
ATOM   1030 O  O   . PHE A 1 132 ? -24.236 -3.578  12.022  1.00 96.00 132 A 1 
ATOM   1031 C  CB  . PHE A 1 132 ? -21.282 -3.549  11.017  1.00 97.65 132 A 1 
ATOM   1032 C  CG  . PHE A 1 132 ? -20.243 -2.634  10.400  1.00 97.80 132 A 1 
ATOM   1033 C  CD1 . PHE A 1 132 ? -20.540 -1.277  10.169  1.00 96.91 132 A 1 
ATOM   1034 C  CD2 . PHE A 1 132 ? -19.003 -3.149  9.984   1.00 96.76 132 A 1 
ATOM   1035 C  CE1 . PHE A 1 132 ? -19.607 -0.445  9.527   1.00 96.06 132 A 1 
ATOM   1036 C  CE2 . PHE A 1 132 ? -18.068 -2.323  9.334   1.00 96.17 132 A 1 
ATOM   1037 C  CZ  . PHE A 1 132 ? -18.373 -0.968  9.105   1.00 96.62 132 A 1 
ATOM   1038 N  N   . ASN A 1 133 ? -23.129 -4.842  13.512  1.00 97.61 133 A 1 
ATOM   1039 C  CA  . ASN A 1 133 ? -24.216 -5.791  13.785  1.00 97.52 133 A 1 
ATOM   1040 C  C   . ASN A 1 133 ? -24.780 -6.451  12.514  1.00 97.68 133 A 1 
ATOM   1041 O  O   . ASN A 1 133 ? -25.964 -6.781  12.449  1.00 95.80 133 A 1 
ATOM   1042 C  CB  . ASN A 1 133 ? -25.290 -5.124  14.667  1.00 96.56 133 A 1 
ATOM   1043 C  CG  . ASN A 1 133 ? -24.814 -4.879  16.088  1.00 91.80 133 A 1 
ATOM   1044 O  OD1 . ASN A 1 133 ? -24.271 -5.740  16.750  1.00 80.78 133 A 1 
ATOM   1045 N  ND2 . ASN A 1 133 ? -25.046 -3.701  16.615  1.00 78.37 133 A 1 
ATOM   1046 N  N   . HIS A 1 134 ? -23.938 -6.651  11.501  1.00 97.01 134 A 1 
ATOM   1047 C  CA  . HIS A 1 134 ? -24.313 -7.318  10.258  1.00 97.33 134 A 1 
ATOM   1048 C  C   . HIS A 1 134 ? -23.850 -8.784  10.286  1.00 97.42 134 A 1 
ATOM   1049 O  O   . HIS A 1 134 ? -22.671 -9.034  10.553  1.00 96.19 134 A 1 
ATOM   1050 C  CB  . HIS A 1 134 ? -23.735 -6.553  9.060   1.00 96.96 134 A 1 
ATOM   1051 C  CG  . HIS A 1 134 ? -24.322 -7.022  7.756   1.00 97.20 134 A 1 
ATOM   1052 N  ND1 . HIS A 1 134 ? -24.001 -8.181  7.079   1.00 91.01 134 A 1 
ATOM   1053 C  CD2 . HIS A 1 134 ? -25.355 -6.434  7.067   1.00 90.93 134 A 1 
ATOM   1054 C  CE1 . HIS A 1 134 ? -24.818 -8.293  6.018   1.00 91.66 134 A 1 
ATOM   1055 N  NE2 . HIS A 1 134 ? -25.653 -7.247  5.979   1.00 93.14 134 A 1 
ATOM   1056 N  N   . PRO A 1 135 ? -24.725 -9.761  9.981   1.00 96.38 135 A 1 
ATOM   1057 C  CA  . PRO A 1 135 ? -24.401 -11.188 10.130  1.00 95.48 135 A 1 
ATOM   1058 C  C   . PRO A 1 135 ? -23.199 -11.643 9.292   1.00 96.00 135 A 1 
ATOM   1059 O  O   . PRO A 1 135 ? -22.450 -12.516 9.721   1.00 94.79 135 A 1 
ATOM   1060 C  CB  . PRO A 1 135 ? -25.687 -11.936 9.749   1.00 94.34 135 A 1 
ATOM   1061 C  CG  . PRO A 1 135 ? -26.463 -10.939 8.890   1.00 92.59 135 A 1 
ATOM   1062 C  CD  . PRO A 1 135 ? -26.089 -9.596  9.511   1.00 95.01 135 A 1 
ATOM   1063 N  N   . GLU A 1 136 ? -22.960 -11.025 8.135   1.00 97.56 136 A 1 
ATOM   1064 C  CA  . GLU A 1 136 ? -21.851 -11.398 7.243   1.00 97.57 136 A 1 
ATOM   1065 C  C   . GLU A 1 136 ? -20.553 -10.599 7.484   1.00 97.98 136 A 1 
ATOM   1066 O  O   . GLU A 1 136 ? -19.516 -10.934 6.914   1.00 97.14 136 A 1 
ATOM   1067 C  CB  . GLU A 1 136 ? -22.286 -11.271 5.777   1.00 96.51 136 A 1 
ATOM   1068 C  CG  . GLU A 1 136 ? -23.503 -12.145 5.438   1.00 90.19 136 A 1 
ATOM   1069 C  CD  . GLU A 1 136 ? -23.801 -12.085 3.938   1.00 82.02 136 A 1 
ATOM   1070 O  OE1 . GLU A 1 136 ? -23.611 -13.123 3.277   1.00 72.86 136 A 1 
ATOM   1071 O  OE2 . GLU A 1 136 ? -24.187 -10.991 3.459   1.00 73.65 136 A 1 
ATOM   1072 N  N   . ALA A 1 137 ? -20.565 -9.556  8.322   1.00 98.29 137 A 1 
ATOM   1073 C  CA  . ALA A 1 137 ? -19.419 -8.650  8.459   1.00 98.37 137 A 1 
ATOM   1074 C  C   . ALA A 1 137 ? -18.153 -9.364  8.966   1.00 98.43 137 A 1 
ATOM   1075 O  O   . ALA A 1 137 ? -17.069 -9.203  8.405   1.00 98.01 137 A 1 
ATOM   1076 C  CB  . ALA A 1 137 ? -19.816 -7.482  9.371   1.00 98.06 137 A 1 
ATOM   1077 N  N   . THR A 1 138 ? -18.297 -10.221 9.975   1.00 98.35 138 A 1 
ATOM   1078 C  CA  . THR A 1 138 ? -17.176 -11.007 10.523  1.00 98.22 138 A 1 
ATOM   1079 C  C   . THR A 1 138 ? -16.664 -12.050 9.528   1.00 98.28 138 A 1 
ATOM   1080 O  O   . THR A 1 138 ? -15.462 -12.299 9.469   1.00 97.71 138 A 1 
ATOM   1081 C  CB  . THR A 1 138 ? -17.595 -11.702 11.828  1.00 97.29 138 A 1 
ATOM   1082 O  OG1 . THR A 1 138 ? -18.209 -10.772 12.687  1.00 87.61 138 A 1 
ATOM   1083 C  CG2 . THR A 1 138 ? -16.409 -12.296 12.590  1.00 85.72 138 A 1 
ATOM   1084 N  N   . THR A 1 139 ? -17.546 -12.636 8.711   1.00 98.45 139 A 1 
ATOM   1085 C  CA  . THR A 1 139 ? -17.157 -13.573 7.645   1.00 98.43 139 A 1 
ATOM   1086 C  C   . THR A 1 139 ? -16.305 -12.867 6.595   1.00 98.46 139 A 1 
ATOM   1087 O  O   . THR A 1 139 ? -15.199 -13.319 6.309   1.00 98.12 139 A 1 
ATOM   1088 C  CB  . THR A 1 139 ? -18.390 -14.213 6.993   1.00 98.11 139 A 1 
ATOM   1089 O  OG1 . THR A 1 139 ? -19.168 -14.839 7.988   1.00 94.96 139 A 1 
ATOM   1090 C  CG2 . THR A 1 139 ? -18.024 -15.277 5.965   1.00 93.97 139 A 1 
ATOM   1091 N  N   . VAL A 1 140 ? -16.757 -11.717 6.100   1.00 98.41 140 A 1 
ATOM   1092 C  CA  . VAL A 1 140 ? -16.008 -10.885 5.138   1.00 98.31 140 A 1 
ATOM   1093 C  C   . VAL A 1 140 ? -14.639 -10.497 5.697   1.00 98.36 140 A 1 
ATOM   1094 O  O   . VAL A 1 140 ? -13.624 -10.663 5.017   1.00 97.97 140 A 1 
ATOM   1095 C  CB  . VAL A 1 140 ? -16.823 -9.632  4.759   1.00 97.89 140 A 1 
ATOM   1096 C  CG1 . VAL A 1 140 ? -16.004 -8.617  3.951   1.00 96.50 140 A 1 
ATOM   1097 C  CG2 . VAL A 1 140 ? -18.046 -10.012 3.912   1.00 96.67 140 A 1 
ATOM   1098 N  N   . TYR A 1 141 ? -14.586 -10.028 6.942   1.00 98.45 141 A 1 
ATOM   1099 C  CA  . TYR A 1 141 ? -13.336 -9.664  7.616   1.00 98.50 141 A 1 
ATOM   1100 C  C   . TYR A 1 141 ? -12.357 -10.841 7.680   1.00 98.49 141 A 1 
ATOM   1101 O  O   . TYR A 1 141 ? -11.199 -10.717 7.283   1.00 98.22 141 A 1 
ATOM   1102 C  CB  . TYR A 1 141 ? -13.661 -9.151  9.021   1.00 98.44 141 A 1 
ATOM   1103 C  CG  . TYR A 1 141 ? -12.459 -8.602  9.760   1.00 98.50 141 A 1 
ATOM   1104 C  CD1 . TYR A 1 141 ? -11.817 -9.361  10.761  1.00 97.94 141 A 1 
ATOM   1105 C  CD2 . TYR A 1 141 ? -11.992 -7.309  9.461   1.00 98.01 141 A 1 
ATOM   1106 C  CE1 . TYR A 1 141 ? -10.728 -8.821  11.466  1.00 97.69 141 A 1 
ATOM   1107 C  CE2 . TYR A 1 141 ? -10.905 -6.763  10.163  1.00 97.69 141 A 1 
ATOM   1108 C  CZ  . TYR A 1 141 ? -10.278 -7.521  11.168  1.00 97.98 141 A 1 
ATOM   1109 O  OH  . TYR A 1 141 ? -9.225  -6.977  11.861  1.00 97.26 141 A 1 
ATOM   1110 N  N   . THR A 1 142 ? -12.845 -12.002 8.117   1.00 98.33 142 A 1 
ATOM   1111 C  CA  . THR A 1 142 ? -12.031 -13.216 8.268   1.00 98.25 142 A 1 
ATOM   1112 C  C   . THR A 1 142 ? -11.491 -13.704 6.926   1.00 98.23 142 A 1 
ATOM   1113 O  O   . THR A 1 142 ? -10.298 -13.973 6.809   1.00 97.95 142 A 1 
ATOM   1114 C  CB  . THR A 1 142 ? -12.840 -14.335 8.941   1.00 97.94 142 A 1 
ATOM   1115 O  OG1 . THR A 1 142 ? -13.336 -13.896 10.185  1.00 95.09 142 A 1 
ATOM   1116 C  CG2 . THR A 1 142 ? -11.992 -15.579 9.217   1.00 94.31 142 A 1 
ATOM   1117 N  N   . GLU A 1 143 ? -12.332 -13.791 5.903   1.00 98.12 143 A 1 
ATOM   1118 C  CA  . GLU A 1 143 ? -11.925 -14.244 4.571   1.00 97.93 143 A 1 
ATOM   1119 C  C   . GLU A 1 143 ? -10.838 -13.348 3.966   1.00 97.82 143 A 1 
ATOM   1120 O  O   . GLU A 1 143 ? -9.824  -13.849 3.479   1.00 97.40 143 A 1 
ATOM   1121 C  CB  . GLU A 1 143 ? -13.140 -14.271 3.639   1.00 97.76 143 A 1 
ATOM   1122 C  CG  . GLU A 1 143 ? -14.096 -15.433 3.939   1.00 96.45 143 A 1 
ATOM   1123 C  CD  . GLU A 1 143 ? -15.362 -15.387 3.067   1.00 96.09 143 A 1 
ATOM   1124 O  OE1 . GLU A 1 143 ? -16.162 -16.342 3.145   1.00 92.03 143 A 1 
ATOM   1125 O  OE2 . GLU A 1 143 ? -15.544 -14.393 2.319   1.00 93.16 143 A 1 
ATOM   1126 N  N   . GLN A 1 144 ? -11.008 -12.033 4.040   1.00 97.90 144 A 1 
ATOM   1127 C  CA  . GLN A 1 144 ? -10.039 -11.103 3.456   1.00 97.83 144 A 1 
ATOM   1128 C  C   . GLN A 1 144 ? -8.720  -11.051 4.235   1.00 97.88 144 A 1 
ATOM   1129 O  O   . GLN A 1 144 ? -7.661  -10.945 3.618   1.00 97.36 144 A 1 
ATOM   1130 C  CB  . GLN A 1 144 ? -10.661 -9.710  3.309   1.00 97.47 144 A 1 
ATOM   1131 C  CG  . GLN A 1 144 ? -11.817 -9.643  2.297   1.00 95.30 144 A 1 
ATOM   1132 C  CD  . GLN A 1 144 ? -11.475 -10.247 0.927   1.00 95.47 144 A 1 
ATOM   1133 O  OE1 . GLN A 1 144 ? -12.182 -11.082 0.399   1.00 88.66 144 A 1 
ATOM   1134 N  NE2 . GLN A 1 144 ? -10.391 -9.838  0.309   1.00 87.72 144 A 1 
ATOM   1135 N  N   . LEU A 1 145 ? -8.745  -11.187 5.564   1.00 98.16 145 A 1 
ATOM   1136 C  CA  . LEU A 1 145 ? -7.512  -11.299 6.351   1.00 98.17 145 A 1 
ATOM   1137 C  C   . LEU A 1 145 ? -6.783  -12.624 6.112   1.00 98.16 145 A 1 
ATOM   1138 O  O   . LEU A 1 145 ? -5.552  -12.641 6.073   1.00 97.74 145 A 1 
ATOM   1139 C  CB  . LEU A 1 145 ? -7.808  -11.115 7.847   1.00 97.94 145 A 1 
ATOM   1140 C  CG  . LEU A 1 145 ? -8.044  -9.660  8.292   1.00 95.79 145 A 1 
ATOM   1141 C  CD1 . LEU A 1 145 ? -8.112  -9.654  9.820   1.00 88.57 145 A 1 
ATOM   1142 C  CD2 . LEU A 1 145 ? -6.913  -8.707  7.887   1.00 88.11 145 A 1 
ATOM   1143 N  N   . LEU A 1 146 ? -7.505  -13.726 5.897   1.00 98.13 146 A 1 
ATOM   1144 C  CA  . LEU A 1 146 ? -6.899  -15.001 5.507   1.00 98.05 146 A 1 
ATOM   1145 C  C   . LEU A 1 146 ? -6.191  -14.883 4.154   1.00 97.90 146 A 1 
ATOM   1146 O  O   . LEU A 1 146 ? -5.051  -15.330 4.033   1.00 97.66 146 A 1 
ATOM   1147 C  CB  . LEU A 1 146 ? -7.969  -16.104 5.464   1.00 98.08 146 A 1 
ATOM   1148 C  CG  . LEU A 1 146 ? -8.429  -16.617 6.842   1.00 97.79 146 A 1 
ATOM   1149 C  CD1 . LEU A 1 146 ? -9.637  -17.540 6.654   1.00 97.07 146 A 1 
ATOM   1150 C  CD2 . LEU A 1 146 ? -7.332  -17.414 7.552   1.00 96.81 146 A 1 
ATOM   1151 N  N   . GLU A 1 147 ? -6.818  -14.253 3.164   1.00 97.70 147 A 1 
ATOM   1152 C  CA  . GLU A 1 147 ? -6.193  -14.021 1.856   1.00 97.35 147 A 1 
ATOM   1153 C  C   . GLU A 1 147 ? -4.965  -13.103 1.956   1.00 97.49 147 A 1 
ATOM   1154 O  O   . GLU A 1 147 ? -3.925  -13.414 1.375   1.00 97.01 147 A 1 
ATOM   1155 C  CB  . GLU A 1 147 ? -7.220  -13.473 0.857   1.00 96.72 147 A 1 
ATOM   1156 C  CG  . GLU A 1 147 ? -8.231  -14.531 0.378   1.00 93.83 147 A 1 
ATOM   1157 C  CD  . GLU A 1 147 ? -7.537  -15.674 -0.394  1.00 92.05 147 A 1 
ATOM   1158 O  OE1 . GLU A 1 147 ? -7.397  -16.793 0.148   1.00 86.33 147 A 1 
ATOM   1159 O  OE2 . GLU A 1 147 ? -7.060  -15.450 -1.530  1.00 87.80 147 A 1 
ATOM   1160 N  N   . LEU A 1 148 ? -5.027  -12.038 2.764   1.00 97.45 148 A 1 
ATOM   1161 C  CA  . LEU A 1 148 ? -3.886  -11.150 3.003   1.00 97.52 148 A 1 
ATOM   1162 C  C   . LEU A 1 148 ? -2.677  -11.917 3.565   1.00 97.79 148 A 1 
ATOM   1163 O  O   . LEU A 1 148 ? -1.569  -11.770 3.051   1.00 97.54 148 A 1 
ATOM   1164 C  CB  . LEU A 1 148 ? -4.332  -10.016 3.945   1.00 97.00 148 A 1 
ATOM   1165 C  CG  . LEU A 1 148 ? -3.237  -8.958  4.214   1.00 92.99 148 A 1 
ATOM   1166 C  CD1 . LEU A 1 148 ? -2.957  -8.104  2.981   1.00 85.78 148 A 1 
ATOM   1167 C  CD2 . LEU A 1 148 ? -3.692  -8.018  5.329   1.00 86.13 148 A 1 
ATOM   1168 N  N   . HIS A 1 149 ? -2.889  -12.763 4.572   1.00 97.97 149 A 1 
ATOM   1169 C  CA  . HIS A 1 149 ? -1.819  -13.571 5.164   1.00 98.08 149 A 1 
ATOM   1170 C  C   . HIS A 1 149 ? -1.293  -14.642 4.202   1.00 98.07 149 A 1 
ATOM   1171 O  O   . HIS A 1 149 ? -0.095  -14.918 4.189   1.00 97.82 149 A 1 
ATOM   1172 C  CB  . HIS A 1 149 ? -2.306  -14.225 6.464   1.00 98.09 149 A 1 
ATOM   1173 C  CG  . HIS A 1 149 ? -2.412  -13.265 7.617   1.00 97.93 149 A 1 
ATOM   1174 N  ND1 . HIS A 1 149 ? -3.428  -12.354 7.832   1.00 92.98 149 A 1 
ATOM   1175 C  CD2 . HIS A 1 149 ? -1.533  -13.116 8.661   1.00 94.75 149 A 1 
ATOM   1176 C  CE1 . HIS A 1 149 ? -3.164  -11.683 8.965   1.00 95.51 149 A 1 
ATOM   1177 N  NE2 . HIS A 1 149 ? -2.022  -12.123 9.501   1.00 96.02 149 A 1 
ATOM   1178 N  N   . ARG A 1 150 ? -2.145  -15.232 3.359   1.00 98.14 150 A 1 
ATOM   1179 C  CA  . ARG A 1 150 ? -1.705  -16.178 2.320   1.00 97.97 150 A 1 
ATOM   1180 C  C   . ARG A 1 150 ? -0.814  -15.491 1.285   1.00 97.83 150 A 1 
ATOM   1181 O  O   . ARG A 1 150 ? 0.217   -16.049 0.924   1.00 97.33 150 A 1 
ATOM   1182 C  CB  . ARG A 1 150 ? -2.914  -16.817 1.626   1.00 97.76 150 A 1 
ATOM   1183 C  CG  . ARG A 1 150 ? -3.647  -17.834 2.514   1.00 96.92 150 A 1 
ATOM   1184 C  CD  . ARG A 1 150 ? -4.979  -18.214 1.867   1.00 95.73 150 A 1 
ATOM   1185 N  NE  . ARG A 1 150 ? -5.781  -19.080 2.740   1.00 94.39 150 A 1 
ATOM   1186 C  CZ  . ARG A 1 150 ? -7.097  -19.056 2.878   1.00 93.93 150 A 1 
ATOM   1187 N  NH1 . ARG A 1 150 ? -7.866  -18.272 2.180   1.00 89.51 150 A 1 
ATOM   1188 N  NH2 . ARG A 1 150 ? -7.665  -19.836 3.749   1.00 90.75 150 A 1 
ATOM   1189 N  N   . GLY A 1 151 ? -1.182  -14.306 0.841   1.00 97.64 151 A 1 
ATOM   1190 C  CA  . GLY A 1 151 ? -0.384  -13.519 -0.100  1.00 97.53 151 A 1 
ATOM   1191 C  C   . GLY A 1 151 ? 0.973   -13.117 0.484   1.00 97.77 151 A 1 
ATOM   1192 O  O   . GLY A 1 151 ? 2.008   -13.451 -0.086  1.00 97.36 151 A 1 
ATOM   1193 N  N   . GLN A 1 152 ? 0.969   -12.489 1.656   1.00 97.88 152 A 1 
ATOM   1194 C  CA  . GLN A 1 152 ? 2.199   -12.096 2.354   1.00 97.97 152 A 1 
ATOM   1195 C  C   . GLN A 1 152 ? 3.090   -13.312 2.652   1.00 98.08 152 A 1 
ATOM   1196 O  O   . GLN A 1 152 ? 4.285   -13.294 2.376   1.00 97.70 152 A 1 
ATOM   1197 C  CB  . GLN A 1 152 ? 1.819   -11.355 3.646   1.00 97.68 152 A 1 
ATOM   1198 C  CG  . GLN A 1 152 ? 3.020   -10.781 4.432   1.00 96.82 152 A 1 
ATOM   1199 C  CD  . GLN A 1 152 ? 3.729   -9.611  3.741   1.00 96.96 152 A 1 
ATOM   1200 O  OE1 . GLN A 1 152 ? 3.394   -9.202  2.642   1.00 93.83 152 A 1 
ATOM   1201 N  NE2 . GLN A 1 152 ? 4.717   -9.020  4.376   1.00 92.28 152 A 1 
ATOM   1202 N  N   . GLY A 1 153 ? 2.507   -14.391 3.149   1.00 98.27 153 A 1 
ATOM   1203 C  CA  . GLY A 1 153 ? 3.236   -15.614 3.484   1.00 98.29 153 A 1 
ATOM   1204 C  C   . GLY A 1 153 ? 3.903   -16.277 2.277   1.00 98.37 153 A 1 
ATOM   1205 O  O   . GLY A 1 153 ? 5.016   -16.780 2.400   1.00 97.99 153 A 1 
ATOM   1206 N  N   . MET A 1 154 ? 3.269   -16.253 1.097   1.00 98.16 154 A 1 
ATOM   1207 C  CA  . MET A 1 154 ? 3.890   -16.775 -0.126  1.00 98.12 154 A 1 
ATOM   1208 C  C   . MET A 1 154 ? 5.061   -15.909 -0.603  1.00 98.16 154 A 1 
ATOM   1209 O  O   . MET A 1 154 ? 6.087   -16.455 -1.004  1.00 97.91 154 A 1 
ATOM   1210 C  CB  . MET A 1 154 ? 2.851   -16.933 -1.244  1.00 97.82 154 A 1 
ATOM   1211 C  CG  . MET A 1 154 ? 1.925   -18.139 -1.038  1.00 91.84 154 A 1 
ATOM   1212 S  SD  . MET A 1 154 ? 2.722   -19.750 -0.753  1.00 88.18 154 A 1 
ATOM   1213 C  CE  . MET A 1 154 ? 3.806   -19.876 -2.188  1.00 75.53 154 A 1 
ATOM   1214 N  N   . GLU A 1 155 ? 4.950   -14.584 -0.528  1.00 97.98 155 A 1 
ATOM   1215 C  CA  . GLU A 1 155 ? 6.060   -13.689 -0.883  1.00 97.72 155 A 1 
ATOM   1216 C  C   . GLU A 1 155 ? 7.286   -13.926 0.016   1.00 98.04 155 A 1 
ATOM   1217 O  O   . GLU A 1 155 ? 8.408   -14.083 -0.478  1.00 97.50 155 A 1 
ATOM   1218 C  CB  . GLU A 1 155 ? 5.580   -12.228 -0.817  1.00 96.22 155 A 1 
ATOM   1219 C  CG  . GLU A 1 155 ? 6.664   -11.248 -1.309  1.00 90.35 155 A 1 
ATOM   1220 C  CD  . GLU A 1 155 ? 6.155   -9.797  -1.275  1.00 88.67 155 A 1 
ATOM   1221 O  OE1 . GLU A 1 155 ? 5.956   -9.176  -2.346  1.00 82.27 155 A 1 
ATOM   1222 O  OE2 . GLU A 1 155 ? 5.906   -9.262  -0.179  1.00 84.05 155 A 1 
ATOM   1223 N  N   . ILE A 1 156 ? 7.069   -14.033 1.330   1.00 98.20 156 A 1 
ATOM   1224 C  CA  . ILE A 1 156 ? 8.112   -14.359 2.312   1.00 98.26 156 A 1 
ATOM   1225 C  C   . ILE A 1 156 ? 8.717   -15.737 2.022   1.00 98.32 156 A 1 
ATOM   1226 O  O   . ILE A 1 156 ? 9.940   -15.890 2.001   1.00 97.99 156 A 1 
ATOM   1227 C  CB  . ILE A 1 156 ? 7.535   -14.288 3.744   1.00 98.08 156 A 1 
ATOM   1228 C  CG1 . ILE A 1 156 ? 7.141   -12.834 4.099   1.00 97.39 156 A 1 
ATOM   1229 C  CG2 . ILE A 1 156 ? 8.534   -14.836 4.784   1.00 97.18 156 A 1 
ATOM   1230 C  CD1 . ILE A 1 156 ? 6.288   -12.732 5.367   1.00 96.10 156 A 1 
ATOM   1231 N  N   . TYR A 1 157 ? 7.879   -16.742 1.749   1.00 98.49 157 A 1 
ATOM   1232 C  CA  . TYR A 1 157 ? 8.342   -18.101 1.466   1.00 98.46 157 A 1 
ATOM   1233 C  C   . TYR A 1 157 ? 9.273   -18.147 0.249   1.00 98.40 157 A 1 
ATOM   1234 O  O   . TYR A 1 157 ? 10.343  -18.752 0.325   1.00 98.07 157 A 1 
ATOM   1235 C  CB  . TYR A 1 157 ? 7.143   -19.037 1.277   1.00 98.39 157 A 1 
ATOM   1236 C  CG  . TYR A 1 157 ? 7.557   -20.454 0.926   1.00 97.93 157 A 1 
ATOM   1237 C  CD1 . TYR A 1 157 ? 7.625   -20.865 -0.424  1.00 96.61 157 A 1 
ATOM   1238 C  CD2 . TYR A 1 157 ? 7.938   -21.353 1.943   1.00 96.70 157 A 1 
ATOM   1239 C  CE1 . TYR A 1 157 ? 8.064   -22.156 -0.752  1.00 95.93 157 A 1 
ATOM   1240 C  CE2 . TYR A 1 157 ? 8.376   -22.647 1.625   1.00 95.74 157 A 1 
ATOM   1241 C  CZ  . TYR A 1 157 ? 8.440   -23.042 0.274   1.00 95.81 157 A 1 
ATOM   1242 O  OH  . TYR A 1 157 ? 8.880   -24.305 -0.047  1.00 94.49 157 A 1 
ATOM   1243 N  N   . TRP A 1 158 ? 8.908   -17.497 -0.854  1.00 98.31 158 A 1 
ATOM   1244 C  CA  . TRP A 1 158 ? 9.761   -17.449 -2.044  1.00 98.28 158 A 1 
ATOM   1245 C  C   . TRP A 1 158 ? 11.094  -16.752 -1.759  1.00 98.12 158 A 1 
ATOM   1246 O  O   . TRP A 1 158 ? 12.148  -17.290 -2.111  1.00 97.60 158 A 1 
ATOM   1247 C  CB  . TRP A 1 158 ? 9.031   -16.745 -3.185  1.00 98.24 158 A 1 
ATOM   1248 C  CG  . TRP A 1 158 ? 7.798   -17.420 -3.686  1.00 98.13 158 A 1 
ATOM   1249 C  CD1 . TRP A 1 158 ? 7.595   -18.753 -3.794  1.00 97.43 158 A 1 
ATOM   1250 C  CD2 . TRP A 1 158 ? 6.571   -16.786 -4.167  1.00 97.91 158 A 1 
ATOM   1251 N  NE1 . TRP A 1 158 ? 6.324   -18.992 -4.303  1.00 97.18 158 A 1 
ATOM   1252 C  CE2 . TRP A 1 158 ? 5.665   -17.813 -4.541  1.00 97.51 158 A 1 
ATOM   1253 C  CE3 . TRP A 1 158 ? 6.159   -15.448 -4.320  1.00 97.54 158 A 1 
ATOM   1254 C  CZ2 . TRP A 1 158 ? 4.374   -17.525 -5.043  1.00 96.88 158 A 1 
ATOM   1255 C  CZ3 . TRP A 1 158 ? 4.873   -15.159 -4.821  1.00 96.44 158 A 1 
ATOM   1256 C  CH2 . TRP A 1 158 ? 3.993   -16.188 -5.172  1.00 96.36 158 A 1 
ATOM   1257 N  N   . ARG A 1 159 ? 11.057  -15.614 -1.079  1.00 98.17 159 A 1 
ATOM   1258 C  CA  . ARG A 1 159 ? 12.243  -14.848 -0.683  1.00 97.97 159 A 1 
ATOM   1259 C  C   . ARG A 1 159 ? 13.197  -15.679 0.175   1.00 97.83 159 A 1 
ATOM   1260 O  O   . ARG A 1 159 ? 14.387  -15.784 -0.138  1.00 96.87 159 A 1 
ATOM   1261 C  CB  . ARG A 1 159 ? 11.764  -13.591 0.066   1.00 97.28 159 A 1 
ATOM   1262 C  CG  . ARG A 1 159 ? 12.918  -12.678 0.484   1.00 96.12 159 A 1 
ATOM   1263 C  CD  . ARG A 1 159 ? 12.406  -11.570 1.408   1.00 95.27 159 A 1 
ATOM   1264 N  NE  . ARG A 1 159 ? 12.066  -12.089 2.737   1.00 94.31 159 A 1 
ATOM   1265 C  CZ  . ARG A 1 159 ? 11.377  -11.449 3.668   1.00 95.34 159 A 1 
ATOM   1266 N  NH1 . ARG A 1 159 ? 10.901  -10.250 3.485   1.00 90.49 159 A 1 
ATOM   1267 N  NH2 . ARG A 1 159 ? 11.163  -12.017 4.814   1.00 90.45 159 A 1 
ATOM   1268 N  N   . ASP A 1 160 ? 12.687  -16.294 1.229   1.00 97.89 160 A 1 
ATOM   1269 C  CA  . ASP A 1 160 ? 13.520  -16.966 2.232   1.00 97.44 160 A 1 
ATOM   1270 C  C   . ASP A 1 160 ? 13.954  -18.378 1.808   1.00 97.33 160 A 1 
ATOM   1271 O  O   . ASP A 1 160 ? 15.011  -18.856 2.230   1.00 95.69 160 A 1 
ATOM   1272 C  CB  . ASP A 1 160 ? 12.799  -16.949 3.591   1.00 96.86 160 A 1 
ATOM   1273 C  CG  . ASP A 1 160 ? 12.708  -15.541 4.212   1.00 95.95 160 A 1 
ATOM   1274 O  OD1 . ASP A 1 160 ? 13.354  -14.588 3.703   1.00 93.76 160 A 1 
ATOM   1275 O  OD2 . ASP A 1 160 ? 12.036  -15.411 5.255   1.00 93.46 160 A 1 
ATOM   1276 N  N   . SER A 1 161 ? 13.205  -19.012 0.898   1.00 97.56 161 A 1 
ATOM   1277 C  CA  . SER A 1 161 ? 13.599  -20.275 0.251   1.00 97.42 161 A 1 
ATOM   1278 C  C   . SER A 1 161 ? 14.406  -20.090 -1.041  1.00 97.21 161 A 1 
ATOM   1279 O  O   . SER A 1 161 ? 14.806  -21.077 -1.661  1.00 95.85 161 A 1 
ATOM   1280 C  CB  . SER A 1 161 ? 12.374  -21.160 -0.004  1.00 97.16 161 A 1 
ATOM   1281 O  OG  . SER A 1 161 ? 11.545  -20.600 -1.000  1.00 95.10 161 A 1 
ATOM   1282 N  N   . TYR A 1 162 ? 14.656  -18.836 -1.469  1.00 97.48 162 A 1 
ATOM   1283 C  CA  . TYR A 1 162 ? 15.325  -18.491 -2.731  1.00 96.89 162 A 1 
ATOM   1284 C  C   . TYR A 1 162 ? 14.654  -19.109 -3.970  1.00 96.84 162 A 1 
ATOM   1285 O  O   . TYR A 1 162 ? 15.330  -19.473 -4.942  1.00 95.12 162 A 1 
ATOM   1286 C  CB  . TYR A 1 162 ? 16.825  -18.810 -2.646  1.00 95.56 162 A 1 
ATOM   1287 C  CG  . TYR A 1 162 ? 17.493  -18.305 -1.386  1.00 92.82 162 A 1 
ATOM   1288 C  CD1 . TYR A 1 162 ? 17.799  -16.938 -1.248  1.00 87.97 162 A 1 
ATOM   1289 C  CD2 . TYR A 1 162 ? 17.783  -19.195 -0.333  1.00 87.82 162 A 1 
ATOM   1290 C  CE1 . TYR A 1 162 ? 18.400  -16.458 -0.074  1.00 84.88 162 A 1 
ATOM   1291 C  CE2 . TYR A 1 162 ? 18.387  -18.724 0.848   1.00 84.31 162 A 1 
ATOM   1292 C  CZ  . TYR A 1 162 ? 18.693  -17.354 0.972   1.00 84.34 162 A 1 
ATOM   1293 O  OH  . TYR A 1 162 ? 19.284  -16.884 2.122   1.00 81.82 162 A 1 
ATOM   1294 N  N   . THR A 1 163 ? 13.333  -19.230 -3.932  1.00 97.23 163 A 1 
ATOM   1295 C  CA  . THR A 1 163 ? 12.518  -19.846 -4.982  1.00 97.35 163 A 1 
ATOM   1296 C  C   . THR A 1 163 ? 11.839  -18.756 -5.803  1.00 97.66 163 A 1 
ATOM   1297 O  O   . THR A 1 163 ? 10.859  -18.167 -5.366  1.00 97.06 163 A 1 
ATOM   1298 C  CB  . THR A 1 163 ? 11.494  -20.818 -4.381  1.00 96.66 163 A 1 
ATOM   1299 O  OG1 . THR A 1 163 ? 12.162  -21.785 -3.598  1.00 91.45 163 A 1 
ATOM   1300 C  CG2 . THR A 1 163 ? 10.731  -21.584 -5.461  1.00 89.97 163 A 1 
ATOM   1301 N  N   . CYS A 1 164 ? 12.357  -18.486 -7.005  1.00 97.44 164 A 1 
ATOM   1302 C  CA  . CYS A 1 164 ? 11.744  -17.489 -7.884  1.00 97.72 164 A 1 
ATOM   1303 C  C   . CYS A 1 164 ? 10.352  -17.958 -8.347  1.00 97.93 164 A 1 
ATOM   1304 O  O   . CYS A 1 164 ? 10.282  -18.982 -9.048  1.00 97.59 164 A 1 
ATOM   1305 C  CB  . CYS A 1 164 ? 12.674  -17.223 -9.074  1.00 97.47 164 A 1 
ATOM   1306 S  SG  . CYS A 1 164 ? 11.991  -15.920 -10.148 1.00 97.26 164 A 1 
ATOM   1307 N  N   . PRO A 1 165 ? 9.268   -17.211 -8.034  1.00 98.23 165 A 1 
ATOM   1308 C  CA  . PRO A 1 165 ? 7.929   -17.562 -8.496  1.00 98.25 165 A 1 
ATOM   1309 C  C   . PRO A 1 165 ? 7.798   -17.414 -10.017 1.00 98.23 165 A 1 
ATOM   1310 O  O   . PRO A 1 165 ? 8.646   -16.796 -10.682 1.00 97.82 165 A 1 
ATOM   1311 C  CB  . PRO A 1 165 ? 6.981   -16.625 -7.741  1.00 98.05 165 A 1 
ATOM   1312 C  CG  . PRO A 1 165 ? 7.826   -15.379 -7.505  1.00 97.71 165 A 1 
ATOM   1313 C  CD  . PRO A 1 165 ? 9.222   -15.959 -7.286  1.00 98.13 165 A 1 
ATOM   1314 N  N   . SER A 1 166 ? 6.733   -17.976 -10.595 1.00 98.04 166 A 1 
ATOM   1315 C  CA  . SER A 1 166 ? 6.296   -17.603 -11.941 1.00 97.95 166 A 1 
ATOM   1316 C  C   . SER A 1 166 ? 5.607   -16.230 -11.930 1.00 98.00 166 A 1 
ATOM   1317 O  O   . SER A 1 166 ? 5.321   -15.665 -10.873 1.00 97.72 166 A 1 
ATOM   1318 C  CB  . SER A 1 166 ? 5.405   -18.697 -12.551 1.00 97.65 166 A 1 
ATOM   1319 O  OG  . SER A 1 166 ? 4.053   -18.559 -12.174 1.00 96.27 166 A 1 
ATOM   1320 N  N   . VAL A 1 167 ? 5.343   -15.671 -13.105 1.00 97.89 167 A 1 
ATOM   1321 C  CA  . VAL A 1 167 ? 4.567   -14.424 -13.210 1.00 97.57 167 A 1 
ATOM   1322 C  C   . VAL A 1 167 ? 3.128   -14.649 -12.744 1.00 97.67 167 A 1 
ATOM   1323 O  O   . VAL A 1 167 ? 2.568   -13.797 -12.061 1.00 97.18 167 A 1 
ATOM   1324 C  CB  . VAL A 1 167 ? 4.615   -13.862 -14.645 1.00 96.56 167 A 1 
ATOM   1325 C  CG1 . VAL A 1 167 ? 3.725   -12.623 -14.817 1.00 91.13 167 A 1 
ATOM   1326 C  CG2 . VAL A 1 167 ? 6.049   -13.454 -15.011 1.00 91.26 167 A 1 
ATOM   1327 N  N   . GLU A 1 168 ? 2.557   -15.804 -13.037 1.00 97.67 168 A 1 
ATOM   1328 C  CA  . GLU A 1 168 ? 1.208   -16.191 -12.618 1.00 97.51 168 A 1 
ATOM   1329 C  C   . GLU A 1 168 ? 1.119   -16.317 -11.089 1.00 97.58 168 A 1 
ATOM   1330 O  O   . GLU A 1 168 ? 0.181   -15.805 -10.478 1.00 97.05 168 A 1 
ATOM   1331 C  CB  . GLU A 1 168 ? 0.796   -17.519 -13.275 1.00 97.05 168 A 1 
ATOM   1332 C  CG  . GLU A 1 168 ? 0.752   -17.506 -14.815 1.00 86.44 168 A 1 
ATOM   1333 C  CD  . GLU A 1 168 ? 2.128   -17.484 -15.507 1.00 78.35 168 A 1 
ATOM   1334 O  OE1 . GLU A 1 168 ? 2.171   -17.097 -16.696 1.00 70.74 168 A 1 
ATOM   1335 O  OE2 . GLU A 1 168 ? 3.148   -17.821 -14.851 1.00 72.80 168 A 1 
ATOM   1336 N  N   . GLU A 1 169 ? 2.115   -16.928 -10.463 1.00 98.16 169 A 1 
ATOM   1337 C  CA  . GLU A 1 169 ? 2.201   -17.029 -9.003  1.00 98.20 169 A 1 
ATOM   1338 C  C   . GLU A 1 169 ? 2.348   -15.644 -8.351  1.00 98.16 169 A 1 
ATOM   1339 O  O   . GLU A 1 169 ? 1.681   -15.355 -7.356  1.00 97.73 169 A 1 
ATOM   1340 C  CB  . GLU A 1 169 ? 3.389   -17.921 -8.614  1.00 98.15 169 A 1 
ATOM   1341 C  CG  . GLU A 1 169 ? 3.152   -19.413 -8.904  1.00 97.01 169 A 1 
ATOM   1342 C  CD  . GLU A 1 169 ? 4.416   -20.251 -8.634  1.00 96.63 169 A 1 
ATOM   1343 O  OE1 . GLU A 1 169 ? 4.280   -21.365 -8.088  1.00 91.73 169 A 1 
ATOM   1344 O  OE2 . GLU A 1 169 ? 5.529   -19.784 -8.982  1.00 93.10 169 A 1 
ATOM   1345 N  N   . TYR A 1 170 ? 3.162   -14.759 -8.937  1.00 98.34 170 A 1 
ATOM   1346 C  CA  . TYR A 1 170 ? 3.284   -13.373 -8.484  1.00 98.27 170 A 1 
ATOM   1347 C  C   . TYR A 1 170 ? 1.948   -12.618 -8.597  1.00 98.16 170 A 1 
ATOM   1348 O  O   . TYR A 1 170 ? 1.554   -11.901 -7.673  1.00 97.71 170 A 1 
ATOM   1349 C  CB  . TYR A 1 170 ? 4.386   -12.669 -9.285  1.00 98.09 170 A 1 
ATOM   1350 C  CG  . TYR A 1 170 ? 4.487   -11.181 -9.011  1.00 98.11 170 A 1 
ATOM   1351 C  CD1 . TYR A 1 170 ? 3.657   -10.274 -9.704  1.00 97.77 170 A 1 
ATOM   1352 C  CD2 . TYR A 1 170 ? 5.393   -10.689 -8.048  1.00 97.78 170 A 1 
ATOM   1353 C  CE1 . TYR A 1 170 ? 3.726   -8.897  -9.440  1.00 97.48 170 A 1 
ATOM   1354 C  CE2 . TYR A 1 170 ? 5.477   -9.310  -7.782  1.00 97.35 170 A 1 
ATOM   1355 C  CZ  . TYR A 1 170 ? 4.636   -8.417  -8.482  1.00 97.50 170 A 1 
ATOM   1356 O  OH  . TYR A 1 170 ? 4.704   -7.068  -8.240  1.00 96.64 170 A 1 
ATOM   1357 N  N   . GLN A 1 171 ? 1.224   -12.797 -9.706  1.00 98.02 171 A 1 
ATOM   1358 C  CA  . GLN A 1 171 ? -0.094  -12.187 -9.900  1.00 97.74 171 A 1 
ATOM   1359 C  C   . GLN A 1 171 ? -1.101  -12.677 -8.852  1.00 97.42 171 A 1 
ATOM   1360 O  O   . GLN A 1 171 ? -1.845  -11.873 -8.282  1.00 96.68 171 A 1 
ATOM   1361 C  CB  . GLN A 1 171 ? -0.608  -12.513 -11.311 1.00 97.49 171 A 1 
ATOM   1362 C  CG  . GLN A 1 171 ? 0.098   -11.700 -12.411 1.00 95.70 171 A 1 
ATOM   1363 C  CD  . GLN A 1 171 ? -0.303  -12.151 -13.820 1.00 94.22 171 A 1 
ATOM   1364 O  OE1 . GLN A 1 171 ? -1.009  -13.121 -14.030 1.00 88.07 171 A 1 
ATOM   1365 N  NE2 . GLN A 1 171 ? 0.123   -11.454 -14.847 1.00 87.14 171 A 1 
ATOM   1366 N  N   . GLU A 1 172 ? -1.110  -13.974 -8.552  1.00 97.51 172 A 1 
ATOM   1367 C  CA  . GLU A 1 172 ? -1.978  -14.543 -7.518  1.00 97.09 172 A 1 
ATOM   1368 C  C   . GLU A 1 172 ? -1.611  -14.019 -6.117  1.00 96.96 172 A 1 
ATOM   1369 O  O   . GLU A 1 172 ? -2.497  -13.593 -5.366  1.00 95.73 172 A 1 
ATOM   1370 C  CB  . GLU A 1 172 ? -1.937  -16.079 -7.582  1.00 96.28 172 A 1 
ATOM   1371 C  CG  . GLU A 1 172 ? -3.007  -16.666 -6.645  1.00 83.71 172 A 1 
ATOM   1372 C  CD  . GLU A 1 172 ? -3.141  -18.194 -6.680  1.00 76.00 172 A 1 
ATOM   1373 O  OE1 . GLU A 1 172 ? -4.005  -18.683 -5.906  1.00 68.98 172 A 1 
ATOM   1374 O  OE2 . GLU A 1 172 ? -2.418  -18.872 -7.436  1.00 69.66 172 A 1 
ATOM   1375 N  N   . MET A 1 173 ? -0.311  -13.969 -5.786  1.00 97.52 173 A 1 
ATOM   1376 C  CA  . MET A 1 173 ? 0.186   -13.385 -4.538  1.00 97.42 173 A 1 
ATOM   1377 C  C   . MET A 1 173 ? -0.285  -11.940 -4.388  1.00 97.37 173 A 1 
ATOM   1378 O  O   . MET A 1 173 ? -0.864  -11.566 -3.364  1.00 96.70 173 A 1 
ATOM   1379 C  CB  . MET A 1 173 ? 1.720   -13.505 -4.500  1.00 97.08 173 A 1 
ATOM   1380 C  CG  . MET A 1 173 ? 2.369   -12.825 -3.288  1.00 96.17 173 A 1 
ATOM   1381 S  SD  . MET A 1 173 ? 2.588   -11.017 -3.384  1.00 94.84 173 A 1 
ATOM   1382 C  CE  . MET A 1 173 ? 3.881   -10.902 -4.638  1.00 90.47 173 A 1 
ATOM   1383 N  N   . THR A 1 174 ? -0.113  -11.137 -5.429  1.00 97.20 174 A 1 
ATOM   1384 C  CA  . THR A 1 174 ? -0.488  -9.719  -5.439  1.00 96.71 174 A 1 
ATOM   1385 C  C   . THR A 1 174 ? -1.990  -9.517  -5.263  1.00 96.50 174 A 1 
ATOM   1386 O  O   . THR A 1 174 ? -2.417  -8.652  -4.494  1.00 94.85 174 A 1 
ATOM   1387 C  CB  . THR A 1 174 ? -0.022  -9.067  -6.742  1.00 95.13 174 A 1 
ATOM   1388 O  OG1 . THR A 1 174 ? 1.379   -9.119  -6.820  1.00 83.54 174 A 1 
ATOM   1389 C  CG2 . THR A 1 174 ? -0.403  -7.597  -6.803  1.00 83.25 174 A 1 
ATOM   1390 N  N   . LYS A 1 175 ? -2.810  -10.339 -5.924  1.00 96.62 175 A 1 
ATOM   1391 C  CA  . LYS A 1 175 ? -4.264  -10.318 -5.753  1.00 95.95 175 A 1 
ATOM   1392 C  C   . LYS A 1 175 ? -4.655  -10.538 -4.290  1.00 95.89 175 A 1 
ATOM   1393 O  O   . LYS A 1 175 ? -5.543  -9.853  -3.781  1.00 94.56 175 A 1 
ATOM   1394 C  CB  . LYS A 1 175 ? -4.894  -11.368 -6.680  1.00 94.59 175 A 1 
ATOM   1395 C  CG  . LYS A 1 175 ? -6.432  -11.356 -6.617  1.00 83.76 175 A 1 
ATOM   1396 C  CD  . LYS A 1 175 ? -7.017  -12.427 -7.545  1.00 80.67 175 A 1 
ATOM   1397 C  CE  . LYS A 1 175 ? -8.546  -12.438 -7.428  1.00 70.54 175 A 1 
ATOM   1398 N  NZ  . LYS A 1 175 ? -9.152  -13.493 -8.279  1.00 63.83 175 A 1 
ATOM   1399 N  N   . ARG A 1 176 ? -3.985  -11.458 -3.606  1.00 96.35 176 A 1 
ATOM   1400 C  CA  . ARG A 1 176 ? -4.244  -11.792 -2.196  1.00 96.36 176 A 1 
ATOM   1401 C  C   . ARG A 1 176 ? -3.689  -10.732 -1.238  1.00 96.36 176 A 1 
ATOM   1402 O  O   . ARG A 1 176 ? -4.420  -10.194 -0.408  1.00 95.14 176 A 1 
ATOM   1403 C  CB  . ARG A 1 176 ? -3.659  -13.177 -1.891  1.00 95.87 176 A 1 
ATOM   1404 C  CG  . ARG A 1 176 ? -4.387  -14.295 -2.655  1.00 93.73 176 A 1 
ATOM   1405 C  CD  . ARG A 1 176 ? -3.682  -15.631 -2.423  1.00 90.46 176 A 1 
ATOM   1406 N  NE  . ARG A 1 176 ? -4.286  -16.702 -3.222  1.00 85.67 176 A 1 
ATOM   1407 C  CZ  . ARG A 1 176 ? -4.675  -17.891 -2.812  1.00 81.93 176 A 1 
ATOM   1408 N  NH1 . ARG A 1 176 ? -4.575  -18.278 -1.580  1.00 74.55 176 A 1 
ATOM   1409 N  NH2 . ARG A 1 176 ? -5.168  -18.721 -3.670  1.00 75.39 176 A 1 
ATOM   1410 N  N   . LYS A 1 177 ? -2.411  -10.373 -1.384  1.00 94.47 177 A 1 
ATOM   1411 C  CA  . LYS A 1 177 ? -1.698  -9.412  -0.533  1.00 94.43 177 A 1 
ATOM   1412 C  C   . LYS A 1 177 ? -2.209  -7.981  -0.718  1.00 94.47 177 A 1 
ATOM   1413 O  O   . LYS A 1 177 ? -2.734  -7.363  0.207   1.00 93.00 177 A 1 
ATOM   1414 C  CB  . LYS A 1 177 ? -0.187  -9.540  -0.831  1.00 92.69 177 A 1 
ATOM   1415 C  CG  . LYS A 1 177 ? 0.662   -8.504  -0.085  1.00 89.30 177 A 1 
ATOM   1416 C  CD  . LYS A 1 177 ? 2.121   -8.583  -0.541  1.00 87.65 177 A 1 
ATOM   1417 C  CE  . LYS A 1 177 ? 2.877   -7.355  -0.043  1.00 83.65 177 A 1 
ATOM   1418 N  NZ  . LYS A 1 177 ? 4.244   -7.311  -0.580  1.00 80.88 177 A 1 
ATOM   1419 N  N   . THR A 1 178 ? -2.044  -7.437  -1.922  1.00 94.53 178 A 1 
ATOM   1420 C  CA  . THR A 1 178 ? -2.350  -6.029  -2.213  1.00 94.01 178 A 1 
ATOM   1421 C  C   . THR A 1 178 ? -3.843  -5.822  -2.440  1.00 93.88 178 A 1 
ATOM   1422 O  O   . THR A 1 178 ? -4.432  -4.886  -1.894  1.00 91.59 178 A 1 
ATOM   1423 C  CB  . THR A 1 178 ? -1.519  -5.524  -3.408  1.00 92.63 178 A 1 
ATOM   1424 O  OG1 . THR A 1 178 ? -0.158  -5.799  -3.173  1.00 87.36 178 A 1 
ATOM   1425 C  CG2 . THR A 1 178 ? -1.634  -4.016  -3.605  1.00 87.89 178 A 1 
ATOM   1426 N  N   . GLY A 1 179 ? -4.482  -6.725  -3.173  1.00 94.71 179 A 1 
ATOM   1427 C  CA  . GLY A 1 179 ? -5.928  -6.699  -3.414  1.00 94.46 179 A 1 
ATOM   1428 C  C   . GLY A 1 179 ? -6.772  -7.029  -2.180  1.00 95.31 179 A 1 
ATOM   1429 O  O   . GLY A 1 179 ? -7.928  -6.616  -2.108  1.00 94.34 179 A 1 
ATOM   1430 N  N   . GLY A 1 180 ? -6.214  -7.713  -1.187  1.00 94.53 180 A 1 
ATOM   1431 C  CA  . GLY A 1 180 ? -6.937  -8.159  0.009   1.00 94.79 180 A 1 
ATOM   1432 C  C   . GLY A 1 180 ? -7.636  -7.037  0.783   1.00 95.95 180 A 1 
ATOM   1433 O  O   . GLY A 1 180 ? -8.832  -7.135  1.074   1.00 95.15 180 A 1 
ATOM   1434 N  N   . LEU A 1 181 ? -6.933  -5.935  1.060   1.00 95.59 181 A 1 
ATOM   1435 C  CA  . LEU A 1 181 ? -7.539  -4.782  1.746   1.00 96.00 181 A 1 
ATOM   1436 C  C   . LEU A 1 181 ? -8.476  -3.960  0.847   1.00 96.52 181 A 1 
ATOM   1437 O  O   . LEU A 1 181 ? -9.391  -3.324  1.364   1.00 95.97 181 A 1 
ATOM   1438 C  CB  . LEU A 1 181 ? -6.455  -3.878  2.359   1.00 95.64 181 A 1 
ATOM   1439 C  CG  . LEU A 1 181 ? -5.679  -4.485  3.543   1.00 94.22 181 A 1 
ATOM   1440 C  CD1 . LEU A 1 181 ? -4.715  -3.437  4.099   1.00 92.51 181 A 1 
ATOM   1441 C  CD2 . LEU A 1 181 ? -6.598  -4.925  4.692   1.00 91.96 181 A 1 
ATOM   1442 N  N   . PHE A 1 182 ? -8.278  -3.970  -0.474  1.00 96.68 182 A 1 
ATOM   1443 C  CA  . PHE A 1 182 ? -9.224  -3.345  -1.404  1.00 96.89 182 A 1 
ATOM   1444 C  C   . PHE A 1 182 ? -10.548 -4.106  -1.408  1.00 97.34 182 A 1 
ATOM   1445 O  O   . PHE A 1 182 ? -11.605 -3.503  -1.232  1.00 97.12 182 A 1 
ATOM   1446 C  CB  . PHE A 1 182 ? -8.636  -3.266  -2.823  1.00 96.21 182 A 1 
ATOM   1447 C  CG  . PHE A 1 182 ? -7.353  -2.475  -2.993  1.00 94.81 182 A 1 
ATOM   1448 C  CD1 . PHE A 1 182 ? -6.938  -1.517  -2.050  1.00 91.02 182 A 1 
ATOM   1449 C  CD2 . PHE A 1 182 ? -6.564  -2.695  -4.143  1.00 90.54 182 A 1 
ATOM   1450 C  CE1 . PHE A 1 182 ? -5.751  -0.789  -2.245  1.00 88.31 182 A 1 
ATOM   1451 C  CE2 . PHE A 1 182 ? -5.381  -1.973  -4.343  1.00 87.99 182 A 1 
ATOM   1452 C  CZ  . PHE A 1 182 ? -4.971  -1.017  -3.392  1.00 87.95 182 A 1 
ATOM   1453 N  N   . MET A 1 183 ? -10.487 -5.438  -1.506  1.00 97.09 183 A 1 
ATOM   1454 C  CA  . MET A 1 183 ? -11.674 -6.284  -1.428  1.00 97.31 183 A 1 
ATOM   1455 C  C   . MET A 1 183 ? -12.351 -6.222  -0.060  1.00 97.61 183 A 1 
ATOM   1456 O  O   . MET A 1 183 ? -13.576 -6.260  -0.009  1.00 97.48 183 A 1 
ATOM   1457 C  CB  . MET A 1 183 ? -11.321 -7.729  -1.781  1.00 96.87 183 A 1 
ATOM   1458 C  CG  . MET A 1 183 ? -11.130 -7.919  -3.287  1.00 92.65 183 A 1 
ATOM   1459 S  SD  . MET A 1 183 ? -12.561 -7.443  -4.314  1.00 91.82 183 A 1 
ATOM   1460 C  CE  . MET A 1 183 ? -13.849 -8.538  -3.687  1.00 79.64 183 A 1 
ATOM   1461 N  N   . LEU A 1 184 ? -11.597 -6.079  1.037   1.00 97.73 184 A 1 
ATOM   1462 C  CA  . LEU A 1 184 ? -12.189 -5.874  2.358   1.00 98.00 184 A 1 
ATOM   1463 C  C   . LEU A 1 184 ? -13.041 -4.603  2.396   1.00 98.13 184 A 1 
ATOM   1464 O  O   . LEU A 1 184 ? -14.198 -4.668  2.808   1.00 98.02 184 A 1 
ATOM   1465 C  CB  . LEU A 1 184 ? -11.094 -5.844  3.435   1.00 97.99 184 A 1 
ATOM   1466 C  CG  . LEU A 1 184 ? -11.647 -5.608  4.859   1.00 97.54 184 A 1 
ATOM   1467 C  CD1 . LEU A 1 184 ? -12.605 -6.710  5.308   1.00 96.52 184 A 1 
ATOM   1468 C  CD2 . LEU A 1 184 ? -10.498 -5.544  5.855   1.00 96.18 184 A 1 
ATOM   1469 N  N   . ALA A 1 185 ? -12.503 -3.475  1.935   1.00 97.95 185 A 1 
ATOM   1470 C  CA  . ALA A 1 185 ? -13.246 -2.219  1.868   1.00 97.90 185 A 1 
ATOM   1471 C  C   . ALA A 1 185 ? -14.526 -2.374  1.035   1.00 98.17 185 A 1 
ATOM   1472 O  O   . ALA A 1 185 ? -15.620 -2.112  1.529   1.00 98.10 185 A 1 
ATOM   1473 C  CB  . ALA A 1 185 ? -12.341 -1.121  1.290   1.00 97.39 185 A 1 
ATOM   1474 N  N   . ILE A 1 186 ? -14.394 -2.889  -0.192  1.00 98.10 186 A 1 
ATOM   1475 C  CA  . ILE A 1 186 ? -15.511 -3.056  -1.130  1.00 98.16 186 A 1 
ATOM   1476 C  C   . ILE A 1 186 ? -16.586 -3.977  -0.542  1.00 98.28 186 A 1 
ATOM   1477 O  O   . ILE A 1 186 ? -17.755 -3.605  -0.503  1.00 98.15 186 A 1 
ATOM   1478 C  CB  . ILE A 1 186 ? -14.987 -3.582  -2.483  1.00 97.89 186 A 1 
ATOM   1479 C  CG1 . ILE A 1 186 ? -14.081 -2.532  -3.169  1.00 96.86 186 A 1 
ATOM   1480 C  CG2 . ILE A 1 186 ? -16.150 -3.959  -3.419  1.00 96.92 186 A 1 
ATOM   1481 C  CD1 . ILE A 1 186 ? -13.191 -3.133  -4.263  1.00 94.05 186 A 1 
ATOM   1482 N  N   . ARG A 1 187 ? -16.203 -5.154  -0.045  1.00 98.21 187 A 1 
ATOM   1483 C  CA  . ARG A 1 187 ? -17.156 -6.145  0.482   1.00 98.15 187 A 1 
ATOM   1484 C  C   . ARG A 1 187 ? -17.860 -5.664  1.753   1.00 98.25 187 A 1 
ATOM   1485 O  O   . ARG A 1 187 ? -19.056 -5.897  1.884   1.00 98.05 187 A 1 
ATOM   1486 C  CB  . ARG A 1 187 ? -16.463 -7.492  0.722   1.00 97.98 187 A 1 
ATOM   1487 C  CG  . ARG A 1 187 ? -16.035 -8.194  -0.584  1.00 97.11 187 A 1 
ATOM   1488 C  CD  . ARG A 1 187 ? -15.368 -9.539  -0.283  1.00 96.25 187 A 1 
ATOM   1489 N  NE  . ARG A 1 187 ? -16.353 -10.513 0.215   1.00 95.43 187 A 1 
ATOM   1490 C  CZ  . ARG A 1 187 ? -16.115 -11.658 0.848   1.00 95.40 187 A 1 
ATOM   1491 N  NH1 . ARG A 1 187 ? -14.919 -12.083 1.128   1.00 91.40 187 A 1 
ATOM   1492 N  NH2 . ARG A 1 187 ? -17.102 -12.420 1.209   1.00 91.79 187 A 1 
ATOM   1493 N  N   . LEU A 1 188 ? -17.159 -4.970  2.661   1.00 98.34 188 A 1 
ATOM   1494 C  CA  . LEU A 1 188 ? -17.804 -4.356  3.826   1.00 98.41 188 A 1 
ATOM   1495 C  C   . LEU A 1 188 ? -18.797 -3.268  3.403   1.00 98.42 188 A 1 
ATOM   1496 O  O   . LEU A 1 188 ? -19.911 -3.233  3.916   1.00 98.18 188 A 1 
ATOM   1497 C  CB  . LEU A 1 188 ? -16.761 -3.771  4.789   1.00 98.37 188 A 1 
ATOM   1498 C  CG  . LEU A 1 188 ? -15.942 -4.791  5.601   1.00 98.05 188 A 1 
ATOM   1499 C  CD1 . LEU A 1 188 ? -14.946 -4.029  6.480   1.00 97.57 188 A 1 
ATOM   1500 C  CD2 . LEU A 1 188 ? -16.810 -5.662  6.515   1.00 97.36 188 A 1 
ATOM   1501 N  N   . MET A 1 189 ? -18.441 -2.424  2.437   1.00 98.56 189 A 1 
ATOM   1502 C  CA  . MET A 1 189 ? -19.353 -1.418  1.885   1.00 98.58 189 A 1 
ATOM   1503 C  C   . MET A 1 189 ? -20.581 -2.068  1.235   1.00 98.56 189 A 1 
ATOM   1504 O  O   . MET A 1 189 ? -21.702 -1.620  1.459   1.00 98.24 189 A 1 
ATOM   1505 C  CB  . MET A 1 189 ? -18.609 -0.541  0.872   1.00 98.47 189 A 1 
ATOM   1506 C  CG  . MET A 1 189 ? -17.589 0.392   1.534   1.00 97.94 189 A 1 
ATOM   1507 S  SD  . MET A 1 189 ? -16.502 1.242   0.355   1.00 97.45 189 A 1 
ATOM   1508 C  CE  . MET A 1 189 ? -17.694 2.372   -0.397  1.00 93.65 189 A 1 
ATOM   1509 N  N   . GLN A 1 190 ? -20.396 -3.165  0.482   1.00 98.46 190 A 1 
ATOM   1510 C  CA  . GLN A 1 190 ? -21.498 -3.878  -0.178  1.00 98.36 190 A 1 
ATOM   1511 C  C   . GLN A 1 190 ? -22.527 -4.496  0.783   1.00 98.27 190 A 1 
ATOM   1512 O  O   . GLN A 1 190 ? -23.660 -4.736  0.365   1.00 97.45 190 A 1 
ATOM   1513 C  CB  . GLN A 1 190 ? -20.944 -4.949  -1.122  1.00 98.03 190 A 1 
ATOM   1514 C  CG  . GLN A 1 190 ? -20.439 -4.335  -2.434  1.00 97.15 190 A 1 
ATOM   1515 C  CD  . GLN A 1 190 ? -20.012 -5.406  -3.433  1.00 97.24 190 A 1 
ATOM   1516 O  OE1 . GLN A 1 190 ? -19.188 -6.266  -3.161  1.00 93.39 190 A 1 
ATOM   1517 N  NE2 . GLN A 1 190 ? -20.573 -5.400  -4.625  1.00 92.36 190 A 1 
ATOM   1518 N  N   . LEU A 1 191 ? -22.185 -4.692  2.062   1.00 98.35 191 A 1 
ATOM   1519 C  CA  . LEU A 1 191 ? -23.158 -5.099  3.086   1.00 98.21 191 A 1 
ATOM   1520 C  C   . LEU A 1 191 ? -24.251 -4.039  3.299   1.00 98.13 191 A 1 
ATOM   1521 O  O   . LEU A 1 191 ? -25.375 -4.379  3.649   1.00 97.25 191 A 1 
ATOM   1522 C  CB  . LEU A 1 191 ? -22.441 -5.383  4.418   1.00 98.02 191 A 1 
ATOM   1523 C  CG  . LEU A 1 191 ? -21.374 -6.493  4.376   1.00 97.37 191 A 1 
ATOM   1524 C  CD1 . LEU A 1 191 ? -20.755 -6.656  5.762   1.00 96.14 191 A 1 
ATOM   1525 C  CD2 . LEU A 1 191 ? -21.940 -7.841  3.929   1.00 95.73 191 A 1 
ATOM   1526 N  N   . PHE A 1 192 ? -23.926 -2.770  3.034   1.00 98.34 192 A 1 
ATOM   1527 C  CA  . PHE A 1 192 ? -24.802 -1.608  3.215   1.00 98.18 192 A 1 
ATOM   1528 C  C   . PHE A 1 192 ? -25.199 -0.946  1.889   1.00 98.17 192 A 1 
ATOM   1529 O  O   . PHE A 1 192 ? -25.641 0.208   1.875   1.00 97.18 192 A 1 
ATOM   1530 C  CB  . PHE A 1 192 ? -24.121 -0.611  4.163   1.00 97.89 192 A 1 
ATOM   1531 C  CG  . PHE A 1 192 ? -23.643 -1.231  5.453   1.00 97.70 192 A 1 
ATOM   1532 C  CD1 . PHE A 1 192 ? -24.568 -1.635  6.433   1.00 96.39 192 A 1 
ATOM   1533 C  CD2 . PHE A 1 192 ? -22.271 -1.479  5.646   1.00 96.54 192 A 1 
ATOM   1534 C  CE1 . PHE A 1 192 ? -24.130 -2.286  7.593   1.00 95.50 192 A 1 
ATOM   1535 C  CE2 . PHE A 1 192 ? -21.827 -2.131  6.806   1.00 95.76 192 A 1 
ATOM   1536 C  CZ  . PHE A 1 192 ? -22.759 -2.540  7.779   1.00 96.04 192 A 1 
ATOM   1537 N  N   . SER A 1 193 ? -25.021 -1.648  0.776   1.00 98.04 193 A 1 
ATOM   1538 C  CA  . SER A 1 193 ? -25.339 -1.174  -0.566  1.00 98.11 193 A 1 
ATOM   1539 C  C   . SER A 1 193 ? -26.325 -2.108  -1.262  1.00 98.05 193 A 1 
ATOM   1540 O  O   . SER A 1 193 ? -26.265 -3.331  -1.098  1.00 96.71 193 A 1 
ATOM   1541 C  CB  . SER A 1 193 ? -24.056 -1.066  -1.388  1.00 97.76 193 A 1 
ATOM   1542 O  OG  . SER A 1 193 ? -24.337 -0.513  -2.656  1.00 96.56 193 A 1 
ATOM   1543 N  N   . ASP A 1 194 ? -27.184 -1.537  -2.111  1.00 97.90 194 A 1 
ATOM   1544 C  CA  . ASP A 1 194 ? -28.028 -2.307  -3.033  1.00 97.49 194 A 1 
ATOM   1545 C  C   . ASP A 1 194 ? -27.239 -2.793  -4.259  1.00 97.36 194 A 1 
ATOM   1546 O  O   . ASP A 1 194 ? -27.629 -3.766  -4.908  1.00 94.94 194 A 1 
ATOM   1547 C  CB  . ASP A 1 194 ? -29.227 -1.448  -3.462  1.00 96.62 194 A 1 
ATOM   1548 C  CG  . ASP A 1 194 ? -30.140 -1.074  -2.289  1.00 92.06 194 A 1 
ATOM   1549 O  OD1 . ASP A 1 194 ? -30.312 -1.923  -1.387  1.00 86.73 194 A 1 
ATOM   1550 O  OD2 . ASP A 1 194 ? -30.657 0.066   -2.312  1.00 86.22 194 A 1 
ATOM   1551 N  N   . ASN A 1 195 ? -26.095 -2.164  -4.565  1.00 97.25 195 A 1 
ATOM   1552 C  CA  . ASN A 1 195 ? -25.210 -2.586  -5.646  1.00 96.93 195 A 1 
ATOM   1553 C  C   . ASN A 1 195 ? -24.444 -3.859  -5.239  1.00 96.54 195 A 1 
ATOM   1554 O  O   . ASN A 1 195 ? -23.618 -3.844  -4.325  1.00 94.58 195 A 1 
ATOM   1555 C  CB  . ASN A 1 195 ? -24.291 -1.422  -6.055  1.00 96.17 195 A 1 
ATOM   1556 C  CG  . ASN A 1 195 ? -23.446 -1.775  -7.271  1.00 95.93 195 A 1 
ATOM   1557 O  OD1 . ASN A 1 195 ? -23.089 -2.912  -7.488  1.00 90.98 195 A 1 
ATOM   1558 N  ND2 . ASN A 1 195 ? -23.096 -0.816  -8.098  1.00 88.93 195 A 1 
ATOM   1559 N  N   . LYS A 1 196 ? -24.722 -4.964  -5.951  1.00 96.44 196 A 1 
ATOM   1560 C  CA  . LYS A 1 196 ? -24.122 -6.285  -5.736  1.00 95.26 196 A 1 
ATOM   1561 C  C   . LYS A 1 196 ? -23.191 -6.700  -6.883  1.00 95.12 196 A 1 
ATOM   1562 O  O   . LYS A 1 196 ? -22.919 -7.889  -7.025  1.00 91.92 196 A 1 
ATOM   1563 C  CB  . LYS A 1 196 ? -25.223 -7.333  -5.467  1.00 93.10 196 A 1 
ATOM   1564 C  CG  . LYS A 1 196 ? -26.150 -7.029  -4.274  1.00 89.92 196 A 1 
ATOM   1565 C  CD  . LYS A 1 196 ? -25.389 -6.826  -2.959  1.00 81.40 196 A 1 
ATOM   1566 C  CE  . LYS A 1 196 ? -26.362 -6.562  -1.810  1.00 78.52 196 A 1 
ATOM   1567 N  NZ  . LYS A 1 196 ? -25.660 -6.075  -0.592  1.00 68.39 196 A 1 
ATOM   1568 N  N   . ASP A 1 197 ? -22.698 -5.759  -7.682  1.00 95.46 197 A 1 
ATOM   1569 C  CA  . ASP A 1 197 ? -21.766 -6.045  -8.769  1.00 95.18 197 A 1 
ATOM   1570 C  C   . ASP A 1 197 ? -20.502 -6.754  -8.247  1.00 95.71 197 A 1 
ATOM   1571 O  O   . ASP A 1 197 ? -20.058 -6.553  -7.112  1.00 94.72 197 A 1 
ATOM   1572 C  CB  . ASP A 1 197 ? -21.392 -4.762  -9.540  1.00 94.25 197 A 1 
ATOM   1573 C  CG  . ASP A 1 197 ? -22.552 -4.124  -10.315 1.00 92.32 197 A 1 
ATOM   1574 O  OD1 . ASP A 1 197 ? -23.557 -4.826  -10.579 1.00 87.98 197 A 1 
ATOM   1575 O  OD2 . ASP A 1 197 ? -22.428 -2.921  -10.649 1.00 87.42 197 A 1 
ATOM   1576 N  N   . ASP A 1 198 ? -19.896 -7.602  -9.096  1.00 95.74 198 A 1 
ATOM   1577 C  CA  . ASP A 1 198 ? -18.642 -8.264  -8.753  1.00 95.79 198 A 1 
ATOM   1578 C  C   . ASP A 1 198 ? -17.444 -7.382  -9.130  1.00 96.21 198 A 1 
ATOM   1579 O  O   . ASP A 1 198 ? -17.003 -7.321  -10.277 1.00 95.57 198 A 1 
ATOM   1580 C  CB  . ASP A 1 198 ? -18.556 -9.665  -9.371  1.00 95.01 198 A 1 
ATOM   1581 C  CG  . ASP A 1 198 ? -17.267 -10.395 -8.955  1.00 94.50 198 A 1 
ATOM   1582 O  OD1 . ASP A 1 198 ? -16.567 -9.930  -8.022  1.00 92.33 198 A 1 
ATOM   1583 O  OD2 . ASP A 1 198 ? -16.942 -11.435 -9.571  1.00 90.51 198 A 1 
ATOM   1584 N  N   . PHE A 1 199 ? -16.867 -6.727  -8.131  1.00 96.68 199 A 1 
ATOM   1585 C  CA  . PHE A 1 199 ? -15.677 -5.892  -8.286  1.00 96.84 199 A 1 
ATOM   1586 C  C   . PHE A 1 199 ? -14.358 -6.672  -8.182  1.00 96.75 199 A 1 
ATOM   1587 O  O   . PHE A 1 199 ? -13.283 -6.066  -8.199  1.00 96.13 199 A 1 
ATOM   1588 C  CB  . PHE A 1 199 ? -15.744 -4.735  -7.283  1.00 96.85 199 A 1 
ATOM   1589 C  CG  . PHE A 1 199 ? -16.945 -3.839  -7.484  1.00 96.99 199 A 1 
ATOM   1590 C  CD1 . PHE A 1 199 ? -16.992 -2.955  -8.578  1.00 96.06 199 A 1 
ATOM   1591 C  CD2 . PHE A 1 199 ? -18.036 -3.898  -6.602  1.00 95.98 199 A 1 
ATOM   1592 C  CE1 . PHE A 1 199 ? -18.114 -2.138  -8.788  1.00 95.24 199 A 1 
ATOM   1593 C  CE2 . PHE A 1 199 ? -19.164 -3.083  -6.807  1.00 95.38 199 A 1 
ATOM   1594 C  CZ  . PHE A 1 199 ? -19.202 -2.202  -7.902  1.00 95.75 199 A 1 
ATOM   1595 N  N   . THR A 1 200 ? -14.391 -8.006  -8.092  1.00 96.05 200 A 1 
ATOM   1596 C  CA  . THR A 1 200 ? -13.198 -8.840  -7.863  1.00 95.66 200 A 1 
ATOM   1597 C  C   . THR A 1 200 ? -12.156 -8.656  -8.964  1.00 95.98 200 A 1 
ATOM   1598 O  O   . THR A 1 200 ? -10.965 -8.543  -8.669  1.00 95.36 200 A 1 
ATOM   1599 C  CB  . THR A 1 200 ? -13.575 -10.329 -7.774  1.00 94.48 200 A 1 
ATOM   1600 O  OG1 . THR A 1 200 ? -14.531 -10.528 -6.765  1.00 86.71 200 A 1 
ATOM   1601 C  CG2 . THR A 1 200 ? -12.380 -11.217 -7.425  1.00 84.69 200 A 1 
ATOM   1602 N  N   . LYS A 1 201 ? -12.592 -8.597  -10.231 1.00 95.91 201 A 1 
ATOM   1603 C  CA  . LYS A 1 201 ? -11.688 -8.402  -11.367 1.00 96.05 201 A 1 
ATOM   1604 C  C   . LYS A 1 201 ? -11.004 -7.034  -11.307 1.00 96.45 201 A 1 
ATOM   1605 O  O   . LYS A 1 201 ? -9.780  -6.979  -11.325 1.00 96.20 201 A 1 
ATOM   1606 C  CB  . LYS A 1 201 ? -12.434 -8.627  -12.688 1.00 95.69 201 A 1 
ATOM   1607 C  CG  . LYS A 1 201 ? -11.428 -8.632  -13.849 1.00 90.85 201 A 1 
ATOM   1608 C  CD  . LYS A 1 201 ? -12.109 -8.892  -15.200 1.00 84.97 201 A 1 
ATOM   1609 C  CE  . LYS A 1 201 ? -11.007 -8.879  -16.267 1.00 77.14 201 A 1 
ATOM   1610 N  NZ  . LYS A 1 201 ? -11.542 -8.767  -17.634 1.00 68.51 201 A 1 
ATOM   1611 N  N   . LEU A 1 202 ? -11.781 -5.958  -11.166 1.00 96.58 202 A 1 
ATOM   1612 C  CA  . LEU A 1 202 ? -11.238 -4.600  -11.071 1.00 96.92 202 A 1 
ATOM   1613 C  C   . LEU A 1 202 ? -10.283 -4.453  -9.878  1.00 96.97 202 A 1 
ATOM   1614 O  O   . LEU A 1 202 ? -9.179  -3.937  -10.031 1.00 96.79 202 A 1 
ATOM   1615 C  CB  . LEU A 1 202 ? -12.404 -3.598  -11.003 1.00 97.08 202 A 1 
ATOM   1616 C  CG  . LEU A 1 202 ? -11.962 -2.136  -10.802 1.00 97.02 202 A 1 
ATOM   1617 C  CD1 . LEU A 1 202 ? -11.050 -1.632  -11.917 1.00 96.74 202 A 1 
ATOM   1618 C  CD2 . LEU A 1 202 ? -13.187 -1.227  -10.738 1.00 96.54 202 A 1 
ATOM   1619 N  N   . ALA A 1 203 ? -10.667 -4.949  -8.700  1.00 96.87 203 A 1 
ATOM   1620 C  CA  . ALA A 1 203 ? -9.806  -4.905  -7.519  1.00 96.56 203 A 1 
ATOM   1621 C  C   . ALA A 1 203 ? -8.503  -5.698  -7.719  1.00 96.57 203 A 1 
ATOM   1622 O  O   . ALA A 1 203 ? -7.448  -5.272  -7.249  1.00 96.03 203 A 1 
ATOM   1623 C  CB  . ALA A 1 203 ? -10.598 -5.426  -6.320  1.00 95.97 203 A 1 
ATOM   1624 N  N   . GLY A 1 204 ? -8.561  -6.825  -8.435  1.00 96.37 204 A 1 
ATOM   1625 C  CA  . GLY A 1 204 ? -7.385  -7.611  -8.807  1.00 96.19 204 A 1 
ATOM   1626 C  C   . GLY A 1 204 ? -6.434  -6.850  -9.736  1.00 96.67 204 A 1 
ATOM   1627 O  O   . GLY A 1 204 ? -5.241  -6.788  -9.455  1.00 96.29 204 A 1 
ATOM   1628 N  N   . VAL A 1 205 ? -6.965  -6.228  -10.786 1.00 96.83 205 A 1 
ATOM   1629 C  CA  . VAL A 1 205 ? -6.183  -5.402  -11.730 1.00 97.21 205 A 1 
ATOM   1630 C  C   . VAL A 1 205 ? -5.553  -4.206  -11.012 1.00 97.32 205 A 1 
ATOM   1631 O  O   . VAL A 1 205 ? -4.354  -3.975  -11.139 1.00 97.12 205 A 1 
ATOM   1632 C  CB  . VAL A 1 205 ? -7.058  -4.938  -12.916 1.00 97.24 205 A 1 
ATOM   1633 C  CG1 . VAL A 1 205 ? -6.307  -3.983  -13.852 1.00 96.09 205 A 1 
ATOM   1634 C  CG2 . VAL A 1 205 ? -7.519  -6.129  -13.763 1.00 96.09 205 A 1 
ATOM   1635 N  N   . LEU A 1 206 ? -6.321  -3.494  -10.188 1.00 97.18 206 A 1 
ATOM   1636 C  CA  . LEU A 1 206 ? -5.811  -2.373  -9.395  1.00 97.03 206 A 1 
ATOM   1637 C  C   . LEU A 1 206 ? -4.712  -2.820  -8.423  1.00 96.92 206 A 1 
ATOM   1638 O  O   . LEU A 1 206 ? -3.679  -2.165  -8.327  1.00 96.55 206 A 1 
ATOM   1639 C  CB  . LEU A 1 206 ? -6.967  -1.704  -8.624  1.00 96.96 206 A 1 
ATOM   1640 C  CG  . LEU A 1 206 ? -7.965  -0.905  -9.489  1.00 96.39 206 A 1 
ATOM   1641 C  CD1 . LEU A 1 206 ? -9.127  -0.429  -8.613  1.00 95.50 206 A 1 
ATOM   1642 C  CD2 . LEU A 1 206 ? -7.323  0.321   -10.143 1.00 95.17 206 A 1 
ATOM   1643 N  N   . GLY A 1 207 ? -4.898  -3.936  -7.734  1.00 96.68 207 A 1 
ATOM   1644 C  CA  . GLY A 1 207 ? -3.898  -4.494  -6.820  1.00 96.30 207 A 1 
ATOM   1645 C  C   . GLY A 1 207 ? -2.589  -4.849  -7.530  1.00 96.60 207 A 1 
ATOM   1646 O  O   . GLY A 1 207 ? -1.515  -4.475  -7.056  1.00 96.27 207 A 1 
ATOM   1647 N  N   . LEU A 1 208 ? -2.678  -5.505  -8.691  1.00 97.12 208 A 1 
ATOM   1648 C  CA  . LEU A 1 208 ? -1.521  -5.863  -9.511  1.00 97.37 208 A 1 
ATOM   1649 C  C   . LEU A 1 208 ? -0.795  -4.616  -10.027 1.00 97.36 208 A 1 
ATOM   1650 O  O   . LEU A 1 208 ? 0.420   -4.507  -9.872  1.00 97.08 208 A 1 
ATOM   1651 C  CB  . LEU A 1 208 ? -1.998  -6.779  -10.649 1.00 97.48 208 A 1 
ATOM   1652 C  CG  . LEU A 1 208 ? -0.863  -7.291  -11.560 1.00 96.86 208 A 1 
ATOM   1653 C  CD1 . LEU A 1 208 ? 0.163   -8.123  -10.797 1.00 95.95 208 A 1 
ATOM   1654 C  CD2 . LEU A 1 208 ? -1.456  -8.165  -12.666 1.00 95.88 208 A 1 
ATOM   1655 N  N   . TYR A 1 209 ? -1.536  -3.653  -10.563 1.00 97.71 209 A 1 
ATOM   1656 C  CA  . TYR A 1 209 ? -0.978  -2.383  -11.025 1.00 97.62 209 A 1 
ATOM   1657 C  C   . TYR A 1 209 ? -0.241  -1.641  -9.905  1.00 97.33 209 A 1 
ATOM   1658 O  O   . TYR A 1 209 ? 0.883   -1.179  -10.086 1.00 96.77 209 A 1 
ATOM   1659 C  CB  . TYR A 1 209 ? -2.111  -1.520  -11.600 1.00 97.54 209 A 1 
ATOM   1660 C  CG  . TYR A 1 209 ? -1.642  -0.185  -12.157 1.00 97.37 209 A 1 
ATOM   1661 C  CD1 . TYR A 1 209 ? -2.192  1.028   -11.693 1.00 95.98 209 A 1 
ATOM   1662 C  CD2 . TYR A 1 209 ? -0.649  -0.149  -13.153 1.00 96.03 209 A 1 
ATOM   1663 C  CE1 . TYR A 1 209 ? -1.760  2.256   -12.229 1.00 95.37 209 A 1 
ATOM   1664 C  CE2 . TYR A 1 209 ? -0.205  1.075   -13.686 1.00 95.26 209 A 1 
ATOM   1665 C  CZ  . TYR A 1 209 ? -0.764  2.276   -13.224 1.00 95.75 209 A 1 
ATOM   1666 O  OH  . TYR A 1 209 ? -0.332  3.469   -13.752 1.00 94.13 209 A 1 
ATOM   1667 N  N   . PHE A 1 210 ? -0.841  -1.575  -8.712  1.00 96.99 210 A 1 
ATOM   1668 C  CA  . PHE A 1 210 ? -0.225  -0.962  -7.539  1.00 96.37 210 A 1 
ATOM   1669 C  C   . PHE A 1 210 ? 1.090   -1.613  -7.137  1.00 95.99 210 A 1 
ATOM   1670 O  O   . PHE A 1 210 ? 2.055   -0.904  -6.871  1.00 95.11 210 A 1 
ATOM   1671 C  CB  . PHE A 1 210 ? -1.195  -1.013  -6.349  1.00 95.50 210 A 1 
ATOM   1672 C  CG  . PHE A 1 210 ? -1.818  0.325   -6.105  1.00 90.71 210 A 1 
ATOM   1673 C  CD1 . PHE A 1 210 ? -1.056  1.306   -5.456  1.00 86.24 210 A 1 
ATOM   1674 C  CD2 . PHE A 1 210 ? -3.095  0.621   -6.609  1.00 85.57 210 A 1 
ATOM   1675 C  CE1 . PHE A 1 210 ? -1.555  2.602   -5.370  1.00 83.54 210 A 1 
ATOM   1676 C  CE2 . PHE A 1 210 ? -3.598  1.912   -6.527  1.00 81.87 210 A 1 
ATOM   1677 C  CZ  . PHE A 1 210 ? -2.813  2.911   -5.928  1.00 81.80 210 A 1 
ATOM   1678 N  N   . GLN A 1 211 ? 1.123   -2.940  -7.072  1.00 96.47 211 A 1 
ATOM   1679 C  CA  . GLN A 1 211 ? 2.307   -3.664  -6.618  1.00 96.51 211 A 1 
ATOM   1680 C  C   . GLN A 1 211 ? 3.435   -3.589  -7.645  1.00 96.41 211 A 1 
ATOM   1681 O  O   . GLN A 1 211 ? 4.553   -3.250  -7.277  1.00 95.82 211 A 1 
ATOM   1682 C  CB  . GLN A 1 211 ? 1.934   -5.112  -6.282  1.00 96.01 211 A 1 
ATOM   1683 C  CG  . GLN A 1 211 ? 3.085   -5.857  -5.580  1.00 92.78 211 A 1 
ATOM   1684 C  CD  . GLN A 1 211 ? 3.419   -5.267  -4.216  1.00 93.12 211 A 1 
ATOM   1685 O  OE1 . GLN A 1 211 ? 2.558   -5.135  -3.353  1.00 85.79 211 A 1 
ATOM   1686 N  NE2 . GLN A 1 211 ? 4.651   -4.877  -3.984  1.00 83.26 211 A 1 
ATOM   1687 N  N   . ILE A 1 212 ? 3.152   -3.818  -8.930  1.00 97.15 212 A 1 
ATOM   1688 C  CA  . ILE A 1 212 ? 4.173   -3.711  -9.985  1.00 97.18 212 A 1 
ATOM   1689 C  C   . ILE A 1 212 ? 4.730   -2.287  -10.051 1.00 96.54 212 A 1 
ATOM   1690 O  O   . ILE A 1 212 ? 5.934   -2.090  -10.217 1.00 95.99 212 A 1 
ATOM   1691 C  CB  . ILE A 1 212 ? 3.611   -4.167  -11.350 1.00 97.64 212 A 1 
ATOM   1692 C  CG1 . ILE A 1 212 ? 3.231   -5.665  -11.291 1.00 97.42 212 A 1 
ATOM   1693 C  CG2 . ILE A 1 212 ? 4.635   -3.917  -12.474 1.00 97.41 212 A 1 
ATOM   1694 C  CD1 . ILE A 1 212 ? 2.654   -6.226  -12.594 1.00 96.90 212 A 1 
ATOM   1695 N  N   . ARG A 1 213 ? 3.882   -1.281  -9.869  1.00 96.71 213 A 1 
ATOM   1696 C  CA  . ARG A 1 213 ? 4.313   0.113   -9.773  1.00 96.08 213 A 1 
ATOM   1697 C  C   . ARG A 1 213 ? 5.225   0.347   -8.569  1.00 95.74 213 A 1 
ATOM   1698 O  O   . ARG A 1 213 ? 6.199   1.077   -8.708  1.00 94.89 213 A 1 
ATOM   1699 C  CB  . ARG A 1 213 ? 3.085   1.025   -9.739  1.00 95.22 213 A 1 
ATOM   1700 C  CG  . ARG A 1 213 ? 3.461   2.512   -9.699  1.00 92.91 213 A 1 
ATOM   1701 C  CD  . ARG A 1 213 ? 2.199   3.373   -9.562  1.00 90.45 213 A 1 
ATOM   1702 N  NE  . ARG A 1 213 ? 2.502   4.802   -9.405  1.00 86.83 213 A 1 
ATOM   1703 C  CZ  . ARG A 1 213 ? 2.890   5.427   -8.308  1.00 85.63 213 A 1 
ATOM   1704 N  NH1 . ARG A 1 213 ? 3.102   4.796   -7.189  1.00 75.91 213 A 1 
ATOM   1705 N  NH2 . ARG A 1 213 ? 3.057   6.716   -8.325  1.00 78.72 213 A 1 
ATOM   1706 N  N   . ASP A 1 214 ? 4.907   -0.208  -7.405  1.00 94.91 214 A 1 
ATOM   1707 C  CA  . ASP A 1 214 ? 5.740   -0.066  -6.202  1.00 94.11 214 A 1 
ATOM   1708 C  C   . ASP A 1 214 ? 7.111   -0.727  -6.412  1.00 94.33 214 A 1 
ATOM   1709 O  O   . ASP A 1 214 ? 8.138   -0.068  -6.231  1.00 93.65 214 A 1 
ATOM   1710 C  CB  . ASP A 1 214 ? 5.002   -0.597  -4.953  1.00 92.74 214 A 1 
ATOM   1711 C  CG  . ASP A 1 214 ? 5.534   0.010   -3.638  1.00 88.86 214 A 1 
ATOM   1712 O  OD1 . ASP A 1 214 ? 5.538   1.265   -3.529  1.00 84.09 214 A 1 
ATOM   1713 O  OD2 . ASP A 1 214 ? 5.860   -0.735  -2.696  1.00 82.80 214 A 1 
ATOM   1714 N  N   . ASP A 1 215 ? 7.137   -1.947  -6.941  1.00 95.75 215 A 1 
ATOM   1715 C  CA  . ASP A 1 215 ? 8.351   -2.693  -7.300  1.00 95.86 215 A 1 
ATOM   1716 C  C   . ASP A 1 215 ? 9.221   -1.909  -8.304  1.00 95.57 215 A 1 
ATOM   1717 O  O   . ASP A 1 215 ? 10.429  -1.732  -8.121  1.00 94.94 215 A 1 
ATOM   1718 C  CB  . ASP A 1 215 ? 7.957   -4.046  -7.928  1.00 96.34 215 A 1 
ATOM   1719 C  CG  . ASP A 1 215 ? 7.363   -5.091  -6.978  1.00 96.38 215 A 1 
ATOM   1720 O  OD1 . ASP A 1 215 ? 7.021   -4.772  -5.824  1.00 95.45 215 A 1 
ATOM   1721 O  OD2 . ASP A 1 215 ? 7.244   -6.254  -7.434  1.00 95.32 215 A 1 
ATOM   1722 N  N   . TYR A 1 216 ? 8.606   -1.374  -9.364  1.00 96.00 216 A 1 
ATOM   1723 C  CA  . TYR A 1 216 ? 9.296   -0.548  -10.359 1.00 95.78 216 A 1 
ATOM   1724 C  C   . TYR A 1 216 ? 9.883   0.723   -9.741  1.00 95.43 216 A 1 
ATOM   1725 O  O   . TYR A 1 216 ? 11.029  1.086   -10.005 1.00 94.71 216 A 1 
ATOM   1726 C  CB  . TYR A 1 216 ? 8.323   -0.201  -11.493 1.00 95.66 216 A 1 
ATOM   1727 C  CG  . TYR A 1 216 ? 8.920   0.709   -12.551 1.00 95.75 216 A 1 
ATOM   1728 C  CD1 . TYR A 1 216 ? 8.639   2.093   -12.561 1.00 94.96 216 A 1 
ATOM   1729 C  CD2 . TYR A 1 216 ? 9.803   0.177   -13.511 1.00 95.08 216 A 1 
ATOM   1730 C  CE1 . TYR A 1 216 ? 9.230   2.931   -13.519 1.00 94.54 216 A 1 
ATOM   1731 C  CE2 . TYR A 1 216 ? 10.400  1.010   -14.476 1.00 94.64 216 A 1 
ATOM   1732 C  CZ  . TYR A 1 216 ? 10.113  2.390   -14.473 1.00 94.89 216 A 1 
ATOM   1733 O  OH  . TYR A 1 216 ? 10.707  3.205   -15.407 1.00 93.90 216 A 1 
ATOM   1734 N  N   . CYS A 1 217 ? 9.108   1.410   -8.902  1.00 94.35 217 A 1 
ATOM   1735 C  CA  . CYS A 1 217 ? 9.550   2.637   -8.253  1.00 93.67 217 A 1 
ATOM   1736 C  C   . CYS A 1 217 ? 10.721  2.398   -7.292  1.00 93.44 217 A 1 
ATOM   1737 O  O   . CYS A 1 217 ? 11.618  3.237   -7.237  1.00 92.17 217 A 1 
ATOM   1738 C  CB  . CYS A 1 217 ? 8.373   3.295   -7.523  1.00 92.90 217 A 1 
ATOM   1739 S  SG  . CYS A 1 217 ? 7.185   4.021   -8.700  1.00 90.45 217 A 1 
ATOM   1740 N  N   . ASN A 1 218 ? 10.738  1.278   -6.577  1.00 93.51 218 A 1 
ATOM   1741 C  CA  . ASN A 1 218 ? 11.818  0.926   -5.653  1.00 93.28 218 A 1 
ATOM   1742 C  C   . ASN A 1 218 ? 13.168  0.782   -6.374  1.00 93.06 218 A 1 
ATOM   1743 O  O   . ASN A 1 218 ? 14.193  1.250   -5.883  1.00 91.95 218 A 1 
ATOM   1744 C  CB  . ASN A 1 218 ? 11.425  -0.361  -4.922  1.00 92.83 218 A 1 
ATOM   1745 C  CG  . ASN A 1 218 ? 12.279  -0.582  -3.686  1.00 91.19 218 A 1 
ATOM   1746 O  OD1 . ASN A 1 218 ? 13.470  -0.808  -3.735  1.00 82.61 218 A 1 
ATOM   1747 N  ND2 . ASN A 1 218 ? 11.679  -0.504  -2.521  1.00 82.53 218 A 1 
ATOM   1748 N  N   . LEU A 1 219 ? 13.166  0.215   -7.587  1.00 94.10 219 A 1 
ATOM   1749 C  CA  . LEU A 1 219 ? 14.388  -0.052  -8.348  1.00 93.69 219 A 1 
ATOM   1750 C  C   . LEU A 1 219 ? 14.789  1.065   -9.325  1.00 92.08 219 A 1 
ATOM   1751 O  O   . LEU A 1 219 ? 15.970  1.203   -9.636  1.00 87.96 219 A 1 
ATOM   1752 C  CB  . LEU A 1 219 ? 14.223  -1.392  -9.075  1.00 93.95 219 A 1 
ATOM   1753 C  CG  . LEU A 1 219 ? 13.989  -2.606  -8.152  1.00 93.99 219 A 1 
ATOM   1754 C  CD1 . LEU A 1 219 ? 13.859  -3.861  -9.005  1.00 92.56 219 A 1 
ATOM   1755 C  CD2 . LEU A 1 219 ? 15.136  -2.820  -7.160  1.00 92.26 219 A 1 
ATOM   1756 N  N   . CYS A 1 220 ? 13.845  1.865   -9.826  1.00 89.11 220 A 1 
ATOM   1757 C  CA  . CYS A 1 220 ? 14.119  2.876   -10.858 1.00 85.97 220 A 1 
ATOM   1758 C  C   . CYS A 1 220 ? 14.143  4.320   -10.370 1.00 83.15 220 A 1 
ATOM   1759 O  O   . CYS A 1 220 ? 14.794  5.160   -10.993 1.00 73.64 220 A 1 
ATOM   1760 C  CB  . CYS A 1 220 ? 13.089  2.747   -11.985 1.00 82.12 220 A 1 
ATOM   1761 S  SG  . CYS A 1 220 ? 13.479  1.296   -12.979 1.00 76.19 220 A 1 
ATOM   1762 N  N   . LEU A 1 221 ? 13.399  4.662   -9.324  1.00 76.14 221 A 1 
ATOM   1763 C  CA  . LEU A 1 221 ? 13.214  6.060   -8.946  1.00 71.38 221 A 1 
ATOM   1764 C  C   . LEU A 1 221 ? 14.212  6.470   -7.865  1.00 70.39 221 A 1 
ATOM   1765 O  O   . LEU A 1 221 ? 14.129  6.023   -6.729  1.00 63.64 221 A 1 
ATOM   1766 C  CB  . LEU A 1 221 ? 11.757  6.334   -8.549  1.00 64.62 221 A 1 
ATOM   1767 C  CG  . LEU A 1 221 ? 10.738  6.145   -9.684  1.00 59.46 221 A 1 
ATOM   1768 C  CD1 . LEU A 1 221 ? 9.341   6.473   -9.171  1.00 56.82 221 A 1 
ATOM   1769 C  CD2 . LEU A 1 221 ? 11.007  7.060   -10.886 1.00 56.73 221 A 1 
ATOM   1770 N  N   . GLN A 1 222 ? 15.110  7.402   -8.221  1.00 65.43 222 A 1 
ATOM   1771 C  CA  . GLN A 1 222 ? 16.083  7.983   -7.283  1.00 61.90 222 A 1 
ATOM   1772 C  C   . GLN A 1 222 ? 15.415  8.589   -6.041  1.00 63.72 222 A 1 
ATOM   1773 O  O   . GLN A 1 222 ? 15.870  8.328   -4.935  1.00 57.69 222 A 1 
ATOM   1774 C  CB  . GLN A 1 222 ? 16.924  9.049   -7.996  1.00 53.55 222 A 1 
ATOM   1775 C  CG  . GLN A 1 222 ? 18.142  8.444   -8.703  1.00 45.41 222 A 1 
ATOM   1776 C  CD  . GLN A 1 222 ? 18.959  9.485   -9.475  1.00 39.66 222 A 1 
ATOM   1777 O  OE1 . GLN A 1 222 ? 18.449  10.465  -9.980  1.00 35.98 222 A 1 
ATOM   1778 N  NE2 . GLN A 1 222 ? 20.245  9.290   -9.630  1.00 33.61 222 A 1 
ATOM   1779 N  N   . GLU A 1 223 ? 14.314  9.330   -6.192  1.00 59.57 223 A 1 
ATOM   1780 C  CA  . GLU A 1 223 ? 13.588  9.915   -5.050  1.00 56.12 223 A 1 
ATOM   1781 C  C   . GLU A 1 223 ? 13.035  8.869   -4.071  1.00 57.20 223 A 1 
ATOM   1782 O  O   . GLU A 1 223 ? 12.834  9.162   -2.896  1.00 52.44 223 A 1 
ATOM   1783 C  CB  . GLU A 1 223 ? 12.418  10.760  -5.552  1.00 50.39 223 A 1 
ATOM   1784 C  CG  . GLU A 1 223 ? 12.795  12.226  -5.795  1.00 44.19 223 A 1 
ATOM   1785 C  CD  . GLU A 1 223 ? 11.601  12.977  -6.399  1.00 39.53 223 A 1 
ATOM   1786 O  OE1 . GLU A 1 223 ? 11.152  13.983  -5.839  1.00 35.34 223 A 1 
ATOM   1787 O  OE2 . GLU A 1 223 ? 11.053  12.494  -7.409  1.00 37.06 223 A 1 
ATOM   1788 N  N   . TYR A 1 224 ? 12.804  7.639   -4.517  1.00 58.87 224 A 1 
ATOM   1789 C  CA  . TYR A 1 224 ? 12.429  6.564   -3.599  1.00 57.50 224 A 1 
ATOM   1790 C  C   . TYR A 1 224 ? 13.575  6.229   -2.643  1.00 58.84 224 A 1 
ATOM   1791 O  O   . TYR A 1 224 ? 13.318  5.828   -1.519  1.00 55.32 224 A 1 
ATOM   1792 C  CB  . TYR A 1 224 ? 11.962  5.333   -4.375  1.00 53.25 224 A 1 
ATOM   1793 C  CG  . TYR A 1 224 ? 10.590  4.843   -3.962  1.00 51.99 224 A 1 
ATOM   1794 C  CD1 . TYR A 1 224 ? 10.451  3.821   -3.004  1.00 48.38 224 A 1 
ATOM   1795 C  CD2 . TYR A 1 224 ? 9.437   5.401   -4.548  1.00 47.27 224 A 1 
ATOM   1796 C  CE1 . TYR A 1 224 ? 9.181   3.344   -2.649  1.00 44.38 224 A 1 
ATOM   1797 C  CE2 . TYR A 1 224 ? 8.159   4.928   -4.200  1.00 44.73 224 A 1 
ATOM   1798 C  CZ  . TYR A 1 224 ? 8.035   3.891   -3.252  1.00 44.27 224 A 1 
ATOM   1799 O  OH  . TYR A 1 224 ? 6.787   3.410   -2.929  1.00 40.70 224 A 1 
ATOM   1800 N  N   . SER A 1 225 ? 14.833  6.446   -3.062  1.00 58.97 225 A 1 
ATOM   1801 C  CA  . SER A 1 225 ? 16.023  6.200   -2.247  1.00 56.25 225 A 1 
ATOM   1802 C  C   . SER A 1 225 ? 16.206  7.183   -1.090  1.00 57.69 225 A 1 
ATOM   1803 O  O   . SER A 1 225 ? 16.972  6.895   -0.176  1.00 54.02 225 A 1 
ATOM   1804 C  CB  . SER A 1 225 ? 17.281  6.168   -3.118  1.00 51.18 225 A 1 
ATOM   1805 O  OG  . SER A 1 225 ? 17.743  7.446   -3.510  1.00 47.52 225 A 1 
ATOM   1806 N  N   . GLU A 1 226 ? 15.494  8.312   -1.086  1.00 56.70 226 A 1 
ATOM   1807 C  CA  . GLU A 1 226 ? 15.506  9.249   0.044   1.00 53.71 226 A 1 
ATOM   1808 C  C   . GLU A 1 226 ? 14.571  8.793   1.171   1.00 55.83 226 A 1 
ATOM   1809 O  O   . GLU A 1 226 ? 14.866  8.982   2.348   1.00 50.87 226 A 1 
ATOM   1810 C  CB  . GLU A 1 226 ? 15.112  10.652  -0.431  1.00 47.02 226 A 1 
ATOM   1811 C  CG  . GLU A 1 226 ? 16.138  11.249  -1.406  1.00 41.25 226 A 1 
ATOM   1812 C  CD  . GLU A 1 226 ? 15.823  12.697  -1.808  1.00 36.07 226 A 1 
ATOM   1813 O  OE1 . GLU A 1 226 ? 16.722  13.326  -2.407  1.00 31.62 226 A 1 
ATOM   1814 O  OE2 . GLU A 1 226 ? 14.695  13.168  -1.533  1.00 34.63 226 A 1 
ATOM   1815 N  N   . ASN A 1 227 ? 13.445  8.161   0.817   1.00 58.97 227 A 1 
ATOM   1816 C  CA  . ASN A 1 227 ? 12.449  7.699   1.786   1.00 57.01 227 A 1 
ATOM   1817 C  C   . ASN A 1 227 ? 12.635  6.238   2.222   1.00 59.03 227 A 1 
ATOM   1818 O  O   . ASN A 1 227 ? 12.161  5.840   3.290   1.00 53.94 227 A 1 
ATOM   1819 C  CB  . ASN A 1 227 ? 11.054  7.919   1.194   1.00 51.92 227 A 1 
ATOM   1820 C  CG  . ASN A 1 227 ? 10.631  9.377   1.228   1.00 48.90 227 A 1 
ATOM   1821 O  OD1 . ASN A 1 227 ? 10.823  10.089  2.187   1.00 44.72 227 A 1 
ATOM   1822 N  ND2 . ASN A 1 227 ? 9.978   9.854   0.191   1.00 46.26 227 A 1 
ATOM   1823 N  N   . LYS A 1 228 ? 13.286  5.438   1.367   1.00 59.95 228 A 1 
ATOM   1824 C  CA  . LYS A 1 228 ? 13.702  4.059   1.606   1.00 57.84 228 A 1 
ATOM   1825 C  C   . LYS A 1 228 ? 15.158  3.945   1.172   1.00 60.91 228 A 1 
ATOM   1826 O  O   . LYS A 1 228 ? 15.598  4.669   0.281   1.00 56.41 228 A 1 
ATOM   1827 C  CB  . LYS A 1 228 ? 12.824  3.084   0.813   1.00 51.94 228 A 1 
ATOM   1828 C  CG  . LYS A 1 228 ? 11.377  2.967   1.317   1.00 48.83 228 A 1 
ATOM   1829 C  CD  . LYS A 1 228 ? 10.682  1.830   0.564   1.00 47.86 228 A 1 
ATOM   1830 C  CE  . LYS A 1 228 ? 9.283   1.524   1.079   1.00 44.92 228 A 1 
ATOM   1831 N  NZ  . LYS A 1 228 ? 8.745   0.301   0.419   1.00 41.81 228 A 1 
ATOM   1832 N  N   . SER A 1 229 ? 15.925  3.041   1.753   1.00 69.34 229 A 1 
ATOM   1833 C  CA  . SER A 1 229 ? 17.311  2.851   1.324   1.00 69.57 229 A 1 
ATOM   1834 C  C   . SER A 1 229 ? 17.387  2.527   -0.176  1.00 74.02 229 A 1 
ATOM   1835 O  O   . SER A 1 229 ? 16.506  1.874   -0.729  1.00 68.88 229 A 1 
ATOM   1836 C  CB  . SER A 1 229 ? 18.000  1.796   2.190   1.00 61.43 229 A 1 
ATOM   1837 O  OG  . SER A 1 229 ? 17.574  0.481   1.912   1.00 55.48 229 A 1 
ATOM   1838 N  N   . TYR A 1 230 ? 18.451  2.982   -0.863  1.00 76.74 230 A 1 
ATOM   1839 C  CA  . TYR A 1 230 ? 18.614  2.767   -2.303  1.00 79.71 230 A 1 
ATOM   1840 C  C   . TYR A 1 230 ? 18.411  1.295   -2.686  1.00 83.27 230 A 1 
ATOM   1841 O  O   . TYR A 1 230 ? 19.159  0.433   -2.211  1.00 79.82 230 A 1 
ATOM   1842 C  CB  . TYR A 1 230 ? 20.000  3.252   -2.741  1.00 74.23 230 A 1 
ATOM   1843 C  CG  . TYR A 1 230 ? 20.309  2.974   -4.199  1.00 76.71 230 A 1 
ATOM   1844 C  CD1 . TYR A 1 230 ? 21.211  1.950   -4.555  1.00 70.81 230 A 1 
ATOM   1845 C  CD2 . TYR A 1 230 ? 19.680  3.719   -5.215  1.00 71.25 230 A 1 
ATOM   1846 C  CE1 . TYR A 1 230 ? 21.491  1.679   -5.908  1.00 69.72 230 A 1 
ATOM   1847 C  CE2 . TYR A 1 230 ? 19.948  3.451   -6.572  1.00 70.92 230 A 1 
ATOM   1848 C  CZ  . TYR A 1 230 ? 20.856  2.431   -6.913  1.00 75.66 230 A 1 
ATOM   1849 O  OH  . TYR A 1 230 ? 21.120  2.170   -8.239  1.00 72.53 230 A 1 
ATOM   1850 N  N   . CYS A 1 231 ? 17.431  1.018   -3.541  1.00 85.32 231 A 1 
ATOM   1851 C  CA  . CYS A 1 231 ? 17.041  -0.323  -3.977  1.00 88.67 231 A 1 
ATOM   1852 C  C   . CYS A 1 231 ? 16.877  -1.306  -2.799  1.00 91.31 231 A 1 
ATOM   1853 O  O   . CYS A 1 231 ? 17.541  -2.342  -2.738  1.00 89.96 231 A 1 
ATOM   1854 C  CB  . CYS A 1 231 ? 18.010  -0.816  -5.058  1.00 85.90 231 A 1 
ATOM   1855 S  SG  . CYS A 1 231 ? 17.961  0.275   -6.510  1.00 82.52 231 A 1 
ATOM   1856 N  N   . GLU A 1 232 ? 16.035  -0.951  -1.838  1.00 91.90 232 A 1 
ATOM   1857 C  CA  . GLU A 1 232 ? 15.817  -1.726  -0.606  1.00 91.99 232 A 1 
ATOM   1858 C  C   . GLU A 1 232 ? 15.398  -3.171  -0.889  1.00 93.30 232 A 1 
ATOM   1859 O  O   . GLU A 1 232 ? 15.953  -4.087  -0.288  1.00 92.65 232 A 1 
ATOM   1860 C  CB  . GLU A 1 232 ? 14.804  -0.986  0.276   1.00 89.54 232 A 1 
ATOM   1861 C  CG  . GLU A 1 232 ? 14.646  -1.598  1.674   1.00 78.01 232 A 1 
ATOM   1862 C  CD  . GLU A 1 232 ? 14.061  -0.563  2.648   1.00 70.81 232 A 1 
ATOM   1863 O  OE1 . GLU A 1 232 ? 14.619  -0.442  3.758   1.00 64.45 232 A 1 
ATOM   1864 O  OE2 . GLU A 1 232 ? 13.148  0.191   2.247   1.00 63.64 232 A 1 
ATOM   1865 N  N   . ASP A 1 233 ? 14.562  -3.387  -1.914  1.00 93.74 233 A 1 
ATOM   1866 C  CA  . ASP A 1 233 ? 14.122  -4.719  -2.349  1.00 94.69 233 A 1 
ATOM   1867 C  C   . ASP A 1 233 ? 15.291  -5.674  -2.679  1.00 95.70 233 A 1 
ATOM   1868 O  O   . ASP A 1 233 ? 15.201  -6.880  -2.464  1.00 95.33 233 A 1 
ATOM   1869 C  CB  . ASP A 1 233 ? 13.227  -4.586  -3.595  1.00 94.13 233 A 1 
ATOM   1870 C  CG  . ASP A 1 233 ? 11.888  -3.871  -3.380  1.00 92.84 233 A 1 
ATOM   1871 O  OD1 . ASP A 1 233 ? 11.595  -3.447  -2.242  1.00 90.57 233 A 1 
ATOM   1872 O  OD2 . ASP A 1 233 ? 11.185  -3.689  -4.397  1.00 89.96 233 A 1 
ATOM   1873 N  N   . LEU A 1 234 ? 16.439  -5.154  -3.163  1.00 95.28 234 A 1 
ATOM   1874 C  CA  . LEU A 1 234 ? 17.625  -5.980  -3.416  1.00 95.62 234 A 1 
ATOM   1875 C  C   . LEU A 1 234 ? 18.323  -6.410  -2.120  1.00 95.85 234 A 1 
ATOM   1876 O  O   . LEU A 1 234 ? 18.951  -7.468  -2.085  1.00 95.13 234 A 1 
ATOM   1877 C  CB  . LEU A 1 234 ? 18.627  -5.240  -4.321  1.00 95.44 234 A 1 
ATOM   1878 C  CG  . LEU A 1 234 ? 18.120  -4.860  -5.725  1.00 94.78 234 A 1 
ATOM   1879 C  CD1 . LEU A 1 234 ? 19.254  -4.184  -6.499  1.00 93.75 234 A 1 
ATOM   1880 C  CD2 . LEU A 1 234 ? 17.658  -6.080  -6.529  1.00 93.26 234 A 1 
ATOM   1881 N  N   . THR A 1 235 ? 18.250  -5.591  -1.062  1.00 95.24 235 A 1 
ATOM   1882 C  CA  . THR A 1 235 ? 18.746  -5.965  0.276   1.00 95.13 235 A 1 
ATOM   1883 C  C   . THR A 1 235 ? 17.809  -6.957  0.949   1.00 95.82 235 A 1 
ATOM   1884 O  O   . THR A 1 235 ? 18.269  -7.904  1.579   1.00 95.10 235 A 1 
ATOM   1885 C  CB  . THR A 1 235 ? 18.880  -4.746  1.204   1.00 93.67 235 A 1 
ATOM   1886 O  OG1 . THR A 1 235 ? 19.582  -3.704  0.592   1.00 89.44 235 A 1 
ATOM   1887 C  CG2 . THR A 1 235 ? 19.656  -5.065  2.484   1.00 89.61 235 A 1 
ATOM   1888 N  N   . GLU A 1 236 ? 16.509  -6.745  0.807   1.00 95.74 236 A 1 
ATOM   1889 C  CA  . GLU A 1 236 ? 15.478  -7.642  1.329   1.00 96.06 236 A 1 
ATOM   1890 C  C   . GLU A 1 236 ? 15.590  -9.039  0.701   1.00 96.39 236 A 1 
ATOM   1891 O  O   . GLU A 1 236 ? 15.451  -10.054 1.387   1.00 95.54 236 A 1 
ATOM   1892 C  CB  . GLU A 1 236 ? 14.113  -7.003  1.038   1.00 95.51 236 A 1 
ATOM   1893 C  CG  . GLU A 1 236 ? 12.958  -7.725  1.739   1.00 94.15 236 A 1 
ATOM   1894 C  CD  . GLU A 1 236 ? 11.623  -7.312  1.116   1.00 93.94 236 A 1 
ATOM   1895 O  OE1 . GLU A 1 236 ? 10.864  -8.231  0.740   1.00 89.31 236 A 1 
ATOM   1896 O  OE2 . GLU A 1 236 ? 11.406  -6.098  0.912   1.00 91.14 236 A 1 
ATOM   1897 N  N   . GLY A 1 237 ? 15.952  -9.093  -0.594  1.00 97.05 237 A 1 
ATOM   1898 C  CA  . GLY A 1 237 ? 15.991  -10.325 -1.382  1.00 97.20 237 A 1 
ATOM   1899 C  C   . GLY A 1 237 ? 14.679  -10.606 -2.113  1.00 97.52 237 A 1 
ATOM   1900 O  O   . GLY A 1 237 ? 14.430  -11.744 -2.517  1.00 96.74 237 A 1 
ATOM   1901 N  N   . LYS A 1 238 ? 13.853  -9.583  -2.289  1.00 97.46 238 A 1 
ATOM   1902 C  CA  . LYS A 1 238 ? 12.505  -9.670  -2.854  1.00 97.48 238 A 1 
ATOM   1903 C  C   . LYS A 1 238 ? 12.513  -10.118 -4.310  1.00 97.83 238 A 1 
ATOM   1904 O  O   . LYS A 1 238 ? 13.210  -9.553  -5.160  1.00 97.34 238 A 1 
ATOM   1905 C  CB  . LYS A 1 238 ? 11.839  -8.300  -2.702  1.00 96.29 238 A 1 
ATOM   1906 C  CG  . LYS A 1 238 ? 10.323  -8.323  -2.926  1.00 93.40 238 A 1 
ATOM   1907 C  CD  . LYS A 1 238 ? 9.762   -6.925  -2.622  1.00 89.83 238 A 1 
ATOM   1908 C  CE  . LYS A 1 238 ? 8.298   -6.985  -2.204  1.00 84.42 238 A 1 
ATOM   1909 N  NZ  . LYS A 1 238 ? 8.120   -6.457  -0.832  1.00 79.57 238 A 1 
ATOM   1910 N  N   . PHE A 1 239 ? 11.667  -11.081 -4.636  1.00 98.16 239 A 1 
ATOM   1911 C  CA  . PHE A 1 239 ? 11.345  -11.419 -6.023  1.00 98.29 239 A 1 
ATOM   1912 C  C   . PHE A 1 239 ? 10.321  -10.424 -6.588  1.00 98.26 239 A 1 
ATOM   1913 O  O   . PHE A 1 239 ? 9.167   -10.762 -6.838  1.00 97.68 239 A 1 
ATOM   1914 C  CB  . PHE A 1 239 ? 10.899  -12.880 -6.126  1.00 98.15 239 A 1 
ATOM   1915 C  CG  . PHE A 1 239 ? 12.014  -13.869 -5.877  1.00 98.14 239 A 1 
ATOM   1916 C  CD1 . PHE A 1 239 ? 12.956  -14.142 -6.885  1.00 97.51 239 A 1 
ATOM   1917 C  CD2 . PHE A 1 239 ? 12.132  -14.505 -4.632  1.00 97.43 239 A 1 
ATOM   1918 C  CE1 . PHE A 1 239 ? 13.997  -15.054 -6.658  1.00 96.98 239 A 1 
ATOM   1919 C  CE2 . PHE A 1 239 ? 13.173  -15.416 -4.397  1.00 96.90 239 A 1 
ATOM   1920 C  CZ  . PHE A 1 239 ? 14.105  -15.693 -5.410  1.00 97.25 239 A 1 
ATOM   1921 N  N   . SER A 1 240 ? 10.755  -9.173  -6.771  1.00 98.09 240 A 1 
ATOM   1922 C  CA  . SER A 1 240 ? 9.942   -8.128  -7.394  1.00 97.91 240 A 1 
ATOM   1923 C  C   . SER A 1 240 ? 9.698   -8.409  -8.882  1.00 98.21 240 A 1 
ATOM   1924 O  O   . SER A 1 240 ? 10.411  -9.205  -9.506  1.00 97.95 240 A 1 
ATOM   1925 C  CB  . SER A 1 240 ? 10.589  -6.757  -7.179  1.00 96.86 240 A 1 
ATOM   1926 O  OG  . SER A 1 240 ? 11.815  -6.637  -7.867  1.00 94.53 240 A 1 
ATOM   1927 N  N   . PHE A 1 241 ? 8.715   -7.739  -9.487  1.00 98.30 241 A 1 
ATOM   1928 C  CA  . PHE A 1 241 ? 8.318   -8.004  -10.872 1.00 98.42 241 A 1 
ATOM   1929 C  C   . PHE A 1 241 ? 9.472   -7.880  -11.896 1.00 98.43 241 A 1 
ATOM   1930 O  O   . PHE A 1 241 ? 9.662   -8.802  -12.699 1.00 98.25 241 A 1 
ATOM   1931 C  CB  . PHE A 1 241 ? 7.119   -7.118  -11.232 1.00 98.41 241 A 1 
ATOM   1932 C  CG  . PHE A 1 241 ? 6.486   -7.465  -12.559 1.00 98.40 241 A 1 
ATOM   1933 C  CD1 . PHE A 1 241 ? 6.822   -6.746  -13.721 1.00 97.92 241 A 1 
ATOM   1934 C  CD2 . PHE A 1 241 ? 5.560   -8.523  -12.638 1.00 97.96 241 A 1 
ATOM   1935 C  CE1 . PHE A 1 241 ? 6.226   -7.074  -14.952 1.00 97.63 241 A 1 
ATOM   1936 C  CE2 . PHE A 1 241 ? 4.962   -8.854  -13.865 1.00 97.56 241 A 1 
ATOM   1937 C  CZ  . PHE A 1 241 ? 5.297   -8.128  -15.021 1.00 97.78 241 A 1 
ATOM   1938 N  N   . PRO A 1 242 ? 10.328  -6.828  -11.856 1.00 98.27 242 A 1 
ATOM   1939 C  CA  . PRO A 1 242 ? 11.493  -6.740  -12.743 1.00 98.12 242 A 1 
ATOM   1940 C  C   . PRO A 1 242 ? 12.510  -7.865  -12.519 1.00 98.21 242 A 1 
ATOM   1941 O  O   . PRO A 1 242 ? 13.113  -8.370  -13.466 1.00 97.91 242 A 1 
ATOM   1942 C  CB  . PRO A 1 242 ? 12.125  -5.371  -12.463 1.00 97.61 242 A 1 
ATOM   1943 C  CG  . PRO A 1 242 ? 11.002  -4.557  -11.825 1.00 96.28 242 A 1 
ATOM   1944 C  CD  . PRO A 1 242 ? 10.219  -5.621  -11.055 1.00 97.59 242 A 1 
ATOM   1945 N  N   . VAL A 1 243 ? 12.698  -8.281  -11.271 1.00 98.28 243 A 1 
ATOM   1946 C  CA  . VAL A 1 243 ? 13.627  -9.352  -10.885 1.00 98.27 243 A 1 
ATOM   1947 C  C   . VAL A 1 243 ? 13.153  -10.710 -11.407 1.00 98.29 243 A 1 
ATOM   1948 O  O   . VAL A 1 243 ? 13.950  -11.458 -11.976 1.00 97.98 243 A 1 
ATOM   1949 C  CB  . VAL A 1 243 ? 13.798  -9.367  -9.355  1.00 97.94 243 A 1 
ATOM   1950 C  CG1 . VAL A 1 243 ? 14.458  -10.651 -8.848  1.00 96.88 243 A 1 
ATOM   1951 C  CG2 . VAL A 1 243 ? 14.650  -8.171  -8.905  1.00 96.87 243 A 1 
ATOM   1952 N  N   . ILE A 1 244 ? 11.865  -11.015 -11.261 1.00 98.33 244 A 1 
ATOM   1953 C  CA  . ILE A 1 244 ? 11.261  -12.243 -11.799 1.00 98.35 244 A 1 
ATOM   1954 C  C   . ILE A 1 244 ? 11.467  -12.305 -13.313 1.00 98.20 244 A 1 
ATOM   1955 O  O   . ILE A 1 244 ? 11.948  -13.322 -13.820 1.00 97.79 244 A 1 
ATOM   1956 C  CB  . ILE A 1 244 ? 9.764   -12.339 -11.427 1.00 98.35 244 A 1 
ATOM   1957 C  CG1 . ILE A 1 244 ? 9.591   -12.510 -9.902  1.00 97.80 244 A 1 
ATOM   1958 C  CG2 . ILE A 1 244 ? 9.087   -13.518 -12.165 1.00 97.70 244 A 1 
ATOM   1959 C  CD1 . ILE A 1 244 ? 8.161   -12.255 -9.420  1.00 96.57 244 A 1 
ATOM   1960 N  N   . HIS A 1 245 ? 11.189  -11.214 -14.021 1.00 98.25 245 A 1 
ATOM   1961 C  CA  . HIS A 1 245 ? 11.407  -11.140 -15.463 1.00 98.11 245 A 1 
ATOM   1962 C  C   . HIS A 1 245 ? 12.865  -11.442 -15.832 1.00 97.98 245 A 1 
ATOM   1963 O  O   . HIS A 1 245 ? 13.113  -12.285 -16.695 1.00 97.57 245 A 1 
ATOM   1964 C  CB  . HIS A 1 245 ? 10.981  -9.768  -15.994 1.00 98.01 245 A 1 
ATOM   1965 C  CG  . HIS A 1 245 ? 11.323  -9.590  -17.451 1.00 97.63 245 A 1 
ATOM   1966 N  ND1 . HIS A 1 245 ? 12.536  -9.169  -17.960 1.00 90.18 245 A 1 
ATOM   1967 C  CD2 . HIS A 1 245 ? 10.533  -9.905  -18.531 1.00 91.76 245 A 1 
ATOM   1968 C  CE1 . HIS A 1 245 ? 12.471  -9.222  -19.300 1.00 92.80 245 A 1 
ATOM   1969 N  NE2 . HIS A 1 245 ? 11.270  -9.667  -19.686 1.00 93.85 245 A 1 
ATOM   1970 N  N   . ALA A 1 246 ? 13.835  -10.823 -15.164 1.00 97.94 246 A 1 
ATOM   1971 C  CA  . ALA A 1 246 ? 15.253  -11.052 -15.434 1.00 97.75 246 A 1 
ATOM   1972 C  C   . ALA A 1 246 ? 15.652  -12.521 -15.232 1.00 97.66 246 A 1 
ATOM   1973 O  O   . ALA A 1 246 ? 16.284  -13.116 -16.101 1.00 96.96 246 A 1 
ATOM   1974 C  CB  . ALA A 1 246 ? 16.081  -10.128 -14.539 1.00 97.44 246 A 1 
ATOM   1975 N  N   . ILE A 1 247 ? 15.248  -13.121 -14.120 1.00 97.86 247 A 1 
ATOM   1976 C  CA  . ILE A 1 247 ? 15.597  -14.509 -13.778 1.00 97.64 247 A 1 
ATOM   1977 C  C   . ILE A 1 247 ? 14.961  -15.509 -14.756 1.00 97.22 247 A 1 
ATOM   1978 O  O   . ILE A 1 247 ? 15.601  -16.497 -15.123 1.00 96.12 247 A 1 
ATOM   1979 C  CB  . ILE A 1 247 ? 15.212  -14.807 -12.312 1.00 97.61 247 A 1 
ATOM   1980 C  CG1 . ILE A 1 247 ? 16.088  -13.965 -11.354 1.00 96.94 247 A 1 
ATOM   1981 C  CG2 . ILE A 1 247 ? 15.364  -16.308 -11.979 1.00 96.88 247 A 1 
ATOM   1982 C  CD1 . ILE A 1 247 ? 15.624  -13.993 -9.894  1.00 95.49 247 A 1 
ATOM   1983 N  N   . LYS A 1 248 ? 13.716  -15.264 -15.180 1.00 97.11 248 A 1 
ATOM   1984 C  CA  . LYS A 1 248 ? 12.965  -16.196 -16.040 1.00 96.42 248 A 1 
ATOM   1985 C  C   . LYS A 1 248 ? 13.265  -16.036 -17.532 1.00 95.95 248 A 1 
ATOM   1986 O  O   . LYS A 1 248 ? 13.151  -17.013 -18.266 1.00 93.22 248 A 1 
ATOM   1987 C  CB  . LYS A 1 248 ? 11.461  -16.050 -15.774 1.00 95.79 248 A 1 
ATOM   1988 C  CG  . LYS A 1 248 ? 11.007  -16.431 -14.352 1.00 94.55 248 A 1 
ATOM   1989 C  CD  . LYS A 1 248 ? 11.184  -17.921 -14.017 1.00 90.74 248 A 1 
ATOM   1990 C  CE  . LYS A 1 248 ? 10.549  -18.150 -12.639 1.00 88.44 248 A 1 
ATOM   1991 N  NZ  . LYS A 1 248 ? 10.595  -19.547 -12.170 1.00 83.81 248 A 1 
ATOM   1992 N  N   . SER A 1 249 ? 13.627  -14.837 -17.971 1.00 95.46 249 A 1 
ATOM   1993 C  CA  . SER A 1 249 ? 13.658  -14.503 -19.402 1.00 94.13 249 A 1 
ATOM   1994 C  C   . SER A 1 249 ? 15.060  -14.422 -20.003 1.00 93.39 249 A 1 
ATOM   1995 O  O   . SER A 1 249 ? 15.190  -14.416 -21.225 1.00 88.52 249 A 1 
ATOM   1996 C  CB  . SER A 1 249 ? 12.916  -13.185 -19.673 1.00 91.56 249 A 1 
ATOM   1997 O  OG  . SER A 1 249 ? 11.661  -13.185 -19.023 1.00 82.62 249 A 1 
ATOM   1998 N  N   . HIS A 1 250 ? 16.127  -14.359 -19.188 1.00 92.89 250 A 1 
ATOM   1999 C  CA  . HIS A 1 250 ? 17.491  -14.243 -19.697 1.00 91.59 250 A 1 
ATOM   2000 C  C   . HIS A 1 250 ? 18.401  -15.359 -19.157 1.00 91.43 250 A 1 
ATOM   2001 O  O   . HIS A 1 250 ? 18.360  -15.646 -17.962 1.00 88.68 250 A 1 
ATOM   2002 C  CB  . HIS A 1 250 ? 18.039  -12.844 -19.376 1.00 89.06 250 A 1 
ATOM   2003 C  CG  . HIS A 1 250 ? 19.217  -12.481 -20.240 1.00 84.40 250 A 1 
ATOM   2004 N  ND1 . HIS A 1 250 ? 20.540  -12.787 -20.003 1.00 73.67 250 A 1 
ATOM   2005 C  CD2 . HIS A 1 250 ? 19.181  -11.843 -21.460 1.00 72.53 250 A 1 
ATOM   2006 C  CE1 . HIS A 1 250 ? 21.275  -12.353 -21.044 1.00 74.00 250 A 1 
ATOM   2007 N  NE2 . HIS A 1 250 ? 20.480  -11.771 -21.950 1.00 74.79 250 A 1 
ATOM   2008 N  N   . PRO A 1 251 ? 19.288  -15.960 -19.993 1.00 92.80 251 A 1 
ATOM   2009 C  CA  . PRO A 1 251 ? 20.223  -16.999 -19.543 1.00 92.12 251 A 1 
ATOM   2010 C  C   . PRO A 1 251 ? 21.105  -16.560 -18.369 1.00 92.31 251 A 1 
ATOM   2011 O  O   . PRO A 1 251 ? 21.260  -17.295 -17.394 1.00 88.58 251 A 1 
ATOM   2012 C  CB  . PRO A 1 251 ? 21.068  -17.342 -20.776 1.00 90.55 251 A 1 
ATOM   2013 C  CG  . PRO A 1 251 ? 20.184  -16.947 -21.952 1.00 87.17 251 A 1 
ATOM   2014 C  CD  . PRO A 1 251 ? 19.406  -15.753 -21.431 1.00 90.56 251 A 1 
ATOM   2015 N  N   . ASP A 1 252 ? 21.615  -15.317 -18.423 1.00 91.79 252 A 1 
ATOM   2016 C  CA  . ASP A 1 252 ? 22.432  -14.730 -17.349 1.00 91.84 252 A 1 
ATOM   2017 C  C   . ASP A 1 252 ? 21.593  -14.212 -16.164 1.00 92.96 252 A 1 
ATOM   2018 O  O   . ASP A 1 252 ? 22.145  -13.679 -15.196 1.00 89.93 252 A 1 
ATOM   2019 C  CB  . ASP A 1 252 ? 23.316  -13.601 -17.903 1.00 89.38 252 A 1 
ATOM   2020 C  CG  . ASP A 1 252 ? 24.246  -14.005 -19.045 1.00 85.92 252 A 1 
ATOM   2021 O  OD1 . ASP A 1 252 ? 24.680  -15.177 -19.074 1.00 79.29 252 A 1 
ATOM   2022 O  OD2 . ASP A 1 252 ? 24.521  -13.114 -19.886 1.00 79.35 252 A 1 
ATOM   2023 N  N   . GLY A 1 253 ? 20.274  -14.364 -16.188 1.00 92.98 253 A 1 
ATOM   2024 C  CA  . GLY A 1 253 ? 19.377  -13.946 -15.103 1.00 93.54 253 A 1 
ATOM   2025 C  C   . GLY A 1 253 ? 19.681  -14.624 -13.767 1.00 95.04 253 A 1 
ATOM   2026 O  O   . GLY A 1 253 ? 19.422  -14.069 -12.700 1.00 93.36 253 A 1 
ATOM   2027 N  N   . ASN A 1 254 ? 20.351  -15.772 -13.808 1.00 95.20 254 A 1 
ATOM   2028 C  CA  . ASN A 1 254 ? 20.832  -16.450 -12.604 1.00 94.96 254 A 1 
ATOM   2029 C  C   . ASN A 1 254 ? 21.816  -15.590 -11.783 1.00 96.07 254 A 1 
ATOM   2030 O  O   . ASN A 1 254 ? 21.899  -15.732 -10.569 1.00 94.70 254 A 1 
ATOM   2031 C  CB  . ASN A 1 254 ? 21.457  -17.788 -13.034 1.00 91.73 254 A 1 
ATOM   2032 C  CG  . ASN A 1 254 ? 21.128  -18.935 -12.097 1.00 80.83 254 A 1 
ATOM   2033 O  OD1 . ASN A 1 254 ? 20.316  -18.859 -11.200 1.00 68.10 254 A 1 
ATOM   2034 N  ND2 . ASN A 1 254 ? 21.743  -20.079 -12.314 1.00 69.11 254 A 1 
ATOM   2035 N  N   . GLN A 1 255 ? 22.527  -14.646 -12.425 1.00 96.75 255 A 1 
ATOM   2036 C  CA  . GLN A 1 255 ? 23.401  -13.697 -11.729 1.00 96.84 255 A 1 
ATOM   2037 C  C   . GLN A 1 255 ? 22.598  -12.768 -10.801 1.00 97.36 255 A 1 
ATOM   2038 O  O   . GLN A 1 255 ? 23.034  -12.486 -9.688  1.00 96.80 255 A 1 
ATOM   2039 C  CB  . GLN A 1 255 ? 24.208  -12.916 -12.773 1.00 95.66 255 A 1 
ATOM   2040 C  CG  . GLN A 1 255 ? 25.569  -12.478 -12.224 1.00 90.67 255 A 1 
ATOM   2041 C  CD  . GLN A 1 255 ? 26.404  -11.736 -13.265 1.00 90.22 255 A 1 
ATOM   2042 O  OE1 . GLN A 1 255 ? 25.909  -11.130 -14.192 1.00 83.13 255 A 1 
ATOM   2043 N  NE2 . GLN A 1 255 ? 27.706  -11.721 -13.145 1.00 81.67 255 A 1 
ATOM   2044 N  N   . VAL A 1 256 ? 21.392  -12.361 -11.214 1.00 97.25 256 A 1 
ATOM   2045 C  CA  . VAL A 1 256 ? 20.465  -11.572 -10.383 1.00 97.52 256 A 1 
ATOM   2046 C  C   . VAL A 1 256 ? 20.035  -12.376 -9.155  1.00 97.74 256 A 1 
ATOM   2047 O  O   . VAL A 1 256 ? 20.081  -11.857 -8.043  1.00 97.39 256 A 1 
ATOM   2048 C  CB  . VAL A 1 256 ? 19.240  -11.098 -11.188 1.00 97.25 256 A 1 
ATOM   2049 C  CG1 . VAL A 1 256 ? 18.265  -10.281 -10.340 1.00 96.24 256 A 1 
ATOM   2050 C  CG2 . VAL A 1 256 ? 19.670  -10.228 -12.380 1.00 96.25 256 A 1 
ATOM   2051 N  N   . LEU A 1 257 ? 19.726  -13.665 -9.317  1.00 97.38 257 A 1 
ATOM   2052 C  CA  . LEU A 1 257 ? 19.399  -14.550 -8.191  1.00 97.36 257 A 1 
ATOM   2053 C  C   . LEU A 1 257 ? 20.572  -14.687 -7.208  1.00 97.44 257 A 1 
ATOM   2054 O  O   . LEU A 1 257 ? 20.367  -14.681 -5.993  1.00 96.73 257 A 1 
ATOM   2055 C  CB  . LEU A 1 257 ? 18.960  -15.918 -8.741  1.00 96.66 257 A 1 
ATOM   2056 C  CG  . LEU A 1 257 ? 18.578  -16.947 -7.657  1.00 93.83 257 A 1 
ATOM   2057 C  CD1 . LEU A 1 257 ? 17.396  -16.493 -6.812  1.00 88.82 257 A 1 
ATOM   2058 C  CD2 . LEU A 1 257 ? 18.209  -18.276 -8.314  1.00 87.93 257 A 1 
ATOM   2059 N  N   . HIS A 1 258 ? 21.815  -14.785 -7.705  1.00 97.51 258 A 1 
ATOM   2060 C  CA  . HIS A 1 258 ? 22.997  -14.815 -6.842  1.00 97.48 258 A 1 
ATOM   2061 C  C   . HIS A 1 258 ? 23.175  -13.516 -6.048  1.00 97.62 258 A 1 
ATOM   2062 O  O   . HIS A 1 258 ? 23.522  -13.585 -4.872  1.00 97.15 258 A 1 
ATOM   2063 C  CB  . HIS A 1 258 ? 24.249  -15.136 -7.662  1.00 97.21 258 A 1 
ATOM   2064 C  CG  . HIS A 1 258 ? 24.367  -16.593 -8.012  1.00 96.26 258 A 1 
ATOM   2065 N  ND1 . HIS A 1 258 ? 24.532  -17.625 -7.112  1.00 86.63 258 A 1 
ATOM   2066 C  CD2 . HIS A 1 258 ? 24.333  -17.167 -9.260  1.00 87.31 258 A 1 
ATOM   2067 C  CE1 . HIS A 1 258 ? 24.596  -18.776 -7.799  1.00 88.31 258 A 1 
ATOM   2068 N  NE2 . HIS A 1 258 ? 24.477  -18.543 -9.106  1.00 89.74 258 A 1 
ATOM   2069 N  N   . ILE A 1 259 ? 22.903  -12.350 -6.651  1.00 97.37 259 A 1 
ATOM   2070 C  CA  . ILE A 1 259 ? 22.946  -11.049 -5.966  1.00 97.37 259 A 1 
ATOM   2071 C  C   . ILE A 1 259 ? 21.860  -10.968 -4.888  1.00 97.47 259 A 1 
ATOM   2072 O  O   . ILE A 1 259 ? 22.173  -10.614 -3.750  1.00 96.81 259 A 1 
ATOM   2073 C  CB  . ILE A 1 259 ? 22.857  -9.892  -6.983  1.00 97.15 259 A 1 
ATOM   2074 C  CG1 . ILE A 1 259 ? 24.134  -9.852  -7.857  1.00 96.38 259 A 1 
ATOM   2075 C  CG2 . ILE A 1 259 ? 22.670  -8.539  -6.263  1.00 96.29 259 A 1 
ATOM   2076 C  CD1 . ILE A 1 259 ? 23.999  -8.979  -9.109  1.00 94.33 259 A 1 
ATOM   2077 N  N   . LEU A 1 260 ? 20.619  -11.353 -5.202  1.00 97.57 260 A 1 
ATOM   2078 C  CA  . LEU A 1 260 ? 19.506  -11.384 -4.237  1.00 97.40 260 A 1 
ATOM   2079 C  C   . LEU A 1 260 ? 19.829  -12.230 -3.001  1.00 97.35 260 A 1 
ATOM   2080 O  O   . LEU A 1 260 ? 19.570  -11.808 -1.874  1.00 96.09 260 A 1 
ATOM   2081 C  CB  . LEU A 1 260 ? 18.238  -11.915 -4.928  1.00 96.63 260 A 1 
ATOM   2082 C  CG  . LEU A 1 260 ? 17.265  -10.782 -5.288  1.00 93.06 260 A 1 
ATOM   2083 C  CD1 . LEU A 1 260 ? 16.902  -10.847 -6.757  1.00 87.79 260 A 1 
ATOM   2084 C  CD2 . LEU A 1 260 ? 15.974  -10.900 -4.478  1.00 87.96 260 A 1 
ATOM   2085 N  N   . ARG A 1 261 ? 20.456  -13.391 -3.200  1.00 97.34 261 A 1 
ATOM   2086 C  CA  . ARG A 1 261 ? 20.874  -14.284 -2.107  1.00 97.13 261 A 1 
ATOM   2087 C  C   . ARG A 1 261 ? 21.861  -13.644 -1.129  1.00 97.08 261 A 1 
ATOM   2088 O  O   . ARG A 1 261 ? 21.904  -14.065 0.021   1.00 96.01 261 A 1 
ATOM   2089 C  CB  . ARG A 1 261 ? 21.493  -15.557 -2.693  1.00 96.29 261 A 1 
ATOM   2090 C  CG  . ARG A 1 261 ? 20.425  -16.532 -3.194  1.00 87.76 261 A 1 
ATOM   2091 C  CD  . ARG A 1 261 ? 21.096  -17.725 -3.861  1.00 86.33 261 A 1 
ATOM   2092 N  NE  . ARG A 1 261 ? 20.112  -18.776 -4.178  1.00 76.81 261 A 1 
ATOM   2093 C  CZ  . ARG A 1 261 ? 20.360  -19.928 -4.772  1.00 71.25 261 A 1 
ATOM   2094 N  NH1 . ARG A 1 261 ? 21.557  -20.242 -5.185  1.00 64.23 261 A 1 
ATOM   2095 N  NH2 . ARG A 1 261 ? 19.397  -20.781 -4.951  1.00 61.84 261 A 1 
ATOM   2096 N  N   . GLN A 1 262 ? 22.653  -12.654 -1.567  1.00 97.18 262 A 1 
ATOM   2097 C  CA  . GLN A 1 262 ? 23.602  -11.967 -0.680  1.00 96.95 262 A 1 
ATOM   2098 C  C   . GLN A 1 262 ? 22.924  -10.973 0.268   1.00 96.88 262 A 1 
ATOM   2099 O  O   . GLN A 1 262 ? 23.566  -10.537 1.222   1.00 95.27 262 A 1 
ATOM   2100 C  CB  . GLN A 1 262 ? 24.687  -11.235 -1.490  1.00 96.51 262 A 1 
ATOM   2101 C  CG  . GLN A 1 262 ? 25.488  -12.114 -2.453  1.00 95.09 262 A 1 
ATOM   2102 C  CD  . GLN A 1 262 ? 25.961  -13.420 -1.817  1.00 94.45 262 A 1 
ATOM   2103 O  OE1 . GLN A 1 262 ? 26.606  -13.450 -0.780  1.00 86.97 262 A 1 
ATOM   2104 N  NE2 . GLN A 1 262 ? 25.624  -14.544 -2.407  1.00 85.70 262 A 1 
ATOM   2105 N  N   . ARG A 1 263 ? 21.678  -10.577 0.016   1.00 96.72 263 A 1 
ATOM   2106 C  CA  . ARG A 1 263 ? 20.958  -9.523  0.762   1.00 96.35 263 A 1 
ATOM   2107 C  C   . ARG A 1 263 ? 21.840  -8.284  0.983   1.00 95.96 263 A 1 
ATOM   2108 O  O   . ARG A 1 263 ? 21.964  -7.742  2.079   1.00 93.38 263 A 1 
ATOM   2109 C  CB  . ARG A 1 263 ? 20.344  -10.084 2.052   1.00 95.76 263 A 1 
ATOM   2110 C  CG  . ARG A 1 263 ? 19.369  -11.246 1.777   1.00 93.65 263 A 1 
ATOM   2111 C  CD  . ARG A 1 263 ? 18.577  -11.589 3.030   1.00 87.64 263 A 1 
ATOM   2112 N  NE  . ARG A 1 263 ? 17.690  -12.745 2.815   1.00 82.72 263 A 1 
ATOM   2113 C  CZ  . ARG A 1 263 ? 16.362  -12.765 2.788   1.00 76.99 263 A 1 
ATOM   2114 N  NH1 . ARG A 1 263 ? 15.629  -11.705 2.899   1.00 70.79 263 A 1 
ATOM   2115 N  NH2 . ARG A 1 263 ? 15.736  -13.885 2.646   1.00 72.19 263 A 1 
ATOM   2116 N  N   . THR A 1 264 ? 22.526  -7.873  -0.090  1.00 95.13 264 A 1 
ATOM   2117 C  CA  . THR A 1 264 ? 23.629  -6.918  -0.021  1.00 94.88 264 A 1 
ATOM   2118 C  C   . THR A 1 264 ? 23.166  -5.504  0.315   1.00 94.45 264 A 1 
ATOM   2119 O  O   . THR A 1 264 ? 22.168  -5.008  -0.198  1.00 93.18 264 A 1 
ATOM   2120 C  CB  . THR A 1 264 ? 24.469  -6.936  -1.303  1.00 94.06 264 A 1 
ATOM   2121 O  OG1 . THR A 1 264 ? 25.592  -6.099  -1.126  1.00 90.59 264 A 1 
ATOM   2122 C  CG2 . THR A 1 264 ? 23.716  -6.452  -2.548  1.00 90.03 264 A 1 
ATOM   2123 N  N   . ARG A 1 265 ? 23.965  -4.810  1.143   1.00 93.63 265 A 1 
ATOM   2124 C  CA  . ARG A 1 265 ? 23.855  -3.362  1.362   1.00 92.32 265 A 1 
ATOM   2125 C  C   . ARG A 1 265 ? 24.847  -2.569  0.509   1.00 92.31 265 A 1 
ATOM   2126 O  O   . ARG A 1 265 ? 24.808  -1.348  0.515   1.00 90.02 265 A 1 
ATOM   2127 C  CB  . ARG A 1 265 ? 23.998  -3.042  2.855   1.00 90.70 265 A 1 
ATOM   2128 C  CG  . ARG A 1 265 ? 22.849  -3.670  3.664   1.00 86.79 265 A 1 
ATOM   2129 C  CD  . ARG A 1 265 ? 22.926  -3.259  5.135   1.00 81.25 265 A 1 
ATOM   2130 N  NE  . ARG A 1 265 ? 21.802  -3.829  5.897   1.00 74.60 265 A 1 
ATOM   2131 C  CZ  . ARG A 1 265 ? 21.109  -3.243  6.862   1.00 67.03 265 A 1 
ATOM   2132 N  NH1 . ARG A 1 265 ? 21.417  -2.059  7.304   1.00 60.58 265 A 1 
ATOM   2133 N  NH2 . ARG A 1 265 ? 20.077  -3.845  7.389   1.00 61.33 265 A 1 
ATOM   2134 N  N   . ASP A 1 266 ? 25.722  -3.252  -0.222  1.00 92.10 266 A 1 
ATOM   2135 C  CA  . ASP A 1 266 ? 26.723  -2.628  -1.083  1.00 92.10 266 A 1 
ATOM   2136 C  C   . ASP A 1 266 ? 26.050  -1.939  -2.279  1.00 91.55 266 A 1 
ATOM   2137 O  O   . ASP A 1 266 ? 25.400  -2.568  -3.118  1.00 90.94 266 A 1 
ATOM   2138 C  CB  . ASP A 1 266 ? 27.759  -3.673  -1.514  1.00 92.77 266 A 1 
ATOM   2139 C  CG  . ASP A 1 266 ? 28.950  -3.066  -2.262  1.00 92.59 266 A 1 
ATOM   2140 O  OD1 . ASP A 1 266 ? 28.780  -1.990  -2.877  1.00 89.51 266 A 1 
ATOM   2141 O  OD2 . ASP A 1 266 ? 30.029  -3.690  -2.215  1.00 88.78 266 A 1 
ATOM   2142 N  N   . VAL A 1 267 ? 26.213  -0.607  -2.340  1.00 91.19 267 A 1 
ATOM   2143 C  CA  . VAL A 1 267 ? 25.623  0.237   -3.383  1.00 90.26 267 A 1 
ATOM   2144 C  C   . VAL A 1 267 ? 26.181  -0.109  -4.765  1.00 91.39 267 A 1 
ATOM   2145 O  O   . VAL A 1 267 ? 25.435  -0.046  -5.739  1.00 90.89 267 A 1 
ATOM   2146 C  CB  . VAL A 1 267 ? 25.840  1.726   -3.049  1.00 87.59 267 A 1 
ATOM   2147 C  CG1 . VAL A 1 267 ? 25.332  2.659   -4.152  1.00 81.33 267 A 1 
ATOM   2148 C  CG2 . VAL A 1 267 ? 25.100  2.104   -1.758  1.00 81.10 267 A 1 
ATOM   2149 N  N   . GLU A 1 268 ? 27.449  -0.513  -4.878  1.00 91.68 268 A 1 
ATOM   2150 C  CA  . GLU A 1 268 ? 28.052  -0.857  -6.171  1.00 91.95 268 A 1 
ATOM   2151 C  C   . GLU A 1 268 ? 27.504  -2.184  -6.712  1.00 92.87 268 A 1 
ATOM   2152 O  O   . GLU A 1 268 ? 27.173  -2.287  -7.894  1.00 92.28 268 A 1 
ATOM   2153 C  CB  . GLU A 1 268 ? 29.584  -0.866  -6.056  1.00 91.82 268 A 1 
ATOM   2154 C  CG  . GLU A 1 268 ? 30.174  0.523   -5.735  1.00 87.13 268 A 1 
ATOM   2155 C  CD  . GLU A 1 268 ? 29.727  1.597   -6.748  1.00 82.23 268 A 1 
ATOM   2156 O  OE1 . GLU A 1 268 ? 29.170  2.645   -6.337  1.00 73.81 268 A 1 
ATOM   2157 O  OE2 . GLU A 1 268 ? 29.854  1.360   -7.965  1.00 75.65 268 A 1 
ATOM   2158 N  N   . VAL A 1 269 ? 27.281  -3.161  -5.844  1.00 93.67 269 A 1 
ATOM   2159 C  CA  . VAL A 1 269 ? 26.603  -4.414  -6.223  1.00 94.27 269 A 1 
ATOM   2160 C  C   . VAL A 1 269 ? 25.161  -4.144  -6.657  1.00 94.44 269 A 1 
ATOM   2161 O  O   . VAL A 1 269 ? 24.705  -4.687  -7.668  1.00 94.24 269 A 1 
ATOM   2162 C  CB  . VAL A 1 269 ? 26.641  -5.441  -5.076  1.00 94.32 269 A 1 
ATOM   2163 C  CG1 . VAL A 1 269 ? 25.906  -6.735  -5.445  1.00 93.17 269 A 1 
ATOM   2164 C  CG2 . VAL A 1 269 ? 28.083  -5.824  -4.723  1.00 93.17 269 A 1 
ATOM   2165 N  N   . LYS A 1 270 ? 24.450  -3.267  -5.943  1.00 94.18 270 A 1 
ATOM   2166 C  CA  . LYS A 1 270 ? 23.087  -2.866  -6.318  1.00 93.72 270 A 1 
ATOM   2167 C  C   . LYS A 1 270 ? 23.050  -2.161  -7.673  1.00 94.09 270 A 1 
ATOM   2168 O  O   . LYS A 1 270 ? 22.240  -2.538  -8.514  1.00 93.53 270 A 1 
ATOM   2169 C  CB  . LYS A 1 270 ? 22.472  -1.968  -5.246  1.00 92.47 270 A 1 
ATOM   2170 C  CG  . LYS A 1 270 ? 22.142  -2.723  -3.956  1.00 90.53 270 A 1 
ATOM   2171 C  CD  . LYS A 1 270 ? 21.552  -1.719  -2.966  1.00 88.96 270 A 1 
ATOM   2172 C  CE  . LYS A 1 270 ? 21.120  -2.405  -1.682  1.00 86.01 270 A 1 
ATOM   2173 N  NZ  . LYS A 1 270 ? 20.275  -1.492  -0.874  1.00 84.04 270 A 1 
ATOM   2174 N  N   . LYS A 1 271 ? 23.936  -1.189  -7.919  1.00 92.94 271 A 1 
ATOM   2175 C  CA  . LYS A 1 271 ? 24.040  -0.510  -9.223  1.00 92.60 271 A 1 
ATOM   2176 C  C   . LYS A 1 271 ? 24.298  -1.507  -10.354 1.00 93.61 271 A 1 
ATOM   2177 O  O   . LYS A 1 271 ? 23.620  -1.449  -11.376 1.00 93.34 271 A 1 
ATOM   2178 C  CB  . LYS A 1 271 ? 25.171  0.518   -9.208  1.00 91.50 271 A 1 
ATOM   2179 C  CG  . LYS A 1 271 ? 24.840  1.810   -8.445  1.00 86.32 271 A 1 
ATOM   2180 C  CD  . LYS A 1 271 ? 26.123  2.641   -8.413  1.00 81.76 271 A 1 
ATOM   2181 C  CE  . LYS A 1 271 ? 26.020  3.906   -7.568  1.00 73.22 271 A 1 
ATOM   2182 N  NZ  . LYS A 1 271 ? 27.392  4.429   -7.329  1.00 66.76 271 A 1 
ATOM   2183 N  N   . TYR A 1 272 ? 25.217  -2.450  -10.159 1.00 94.32 272 A 1 
ATOM   2184 C  CA  . TYR A 1 272 ? 25.472  -3.508  -11.130 1.00 95.14 272 A 1 
ATOM   2185 C  C   . TYR A 1 272 ? 24.220  -4.356  -11.396 1.00 95.48 272 A 1 
ATOM   2186 O  O   . TYR A 1 272 ? 23.901  -4.631  -12.553 1.00 95.48 272 A 1 
ATOM   2187 C  CB  . TYR A 1 272 ? 26.638  -4.368  -10.642 1.00 95.55 272 A 1 
ATOM   2188 C  CG  . TYR A 1 272 ? 26.953  -5.501  -11.590 1.00 95.75 272 A 1 
ATOM   2189 C  CD1 . TYR A 1 272 ? 26.555  -6.820  -11.290 1.00 94.81 272 A 1 
ATOM   2190 C  CD2 . TYR A 1 272 ? 27.610  -5.230  -12.808 1.00 95.14 272 A 1 
ATOM   2191 C  CE1 . TYR A 1 272 ? 26.825  -7.858  -12.193 1.00 94.75 272 A 1 
ATOM   2192 C  CE2 . TYR A 1 272 ? 27.881  -6.263  -13.716 1.00 94.72 272 A 1 
ATOM   2193 C  CZ  . TYR A 1 272 ? 27.489  -7.577  -13.404 1.00 95.16 272 A 1 
ATOM   2194 O  OH  . TYR A 1 272 ? 27.758  -8.585  -14.299 1.00 94.35 272 A 1 
ATOM   2195 N  N   . CYS A 1 273 ? 23.471  -4.702  -10.359 1.00 95.83 273 A 1 
ATOM   2196 C  CA  . CYS A 1 273 ? 22.202  -5.418  -10.512 1.00 95.85 273 A 1 
ATOM   2197 C  C   . CYS A 1 273 ? 21.185  -4.618  -11.341 1.00 95.79 273 A 1 
ATOM   2198 O  O   . CYS A 1 273 ? 20.555  -5.186  -12.233 1.00 95.62 273 A 1 
ATOM   2199 C  CB  . CYS A 1 273 ? 21.647  -5.771  -9.130  1.00 96.14 273 A 1 
ATOM   2200 S  SG  . CYS A 1 273 ? 20.295  -6.976  -9.315  1.00 95.95 273 A 1 
ATOM   2201 N  N   . ILE A 1 274 ? 21.060  -3.308  -11.108 1.00 95.70 274 A 1 
ATOM   2202 C  CA  . ILE A 1 274 ? 20.189  -2.430  -11.908 1.00 95.39 274 A 1 
ATOM   2203 C  C   . ILE A 1 274 ? 20.622  -2.425  -13.379 1.00 95.52 274 A 1 
ATOM   2204 O  O   . ILE A 1 274 ? 19.780  -2.587  -14.260 1.00 95.08 274 A 1 
ATOM   2205 C  CB  . ILE A 1 274 ? 20.132  -1.006  -11.316 1.00 94.69 274 A 1 
ATOM   2206 C  CG1 . ILE A 1 274 ? 19.552  -0.966  -9.883  1.00 92.91 274 A 1 
ATOM   2207 C  CG2 . ILE A 1 274 ? 19.331  -0.043  -12.213 1.00 93.20 274 A 1 
ATOM   2208 C  CD1 . ILE A 1 274 ? 18.211  -1.671  -9.688  1.00 87.23 274 A 1 
ATOM   2209 N  N   . THR A 1 275 ? 21.928  -2.348  -13.661 1.00 95.60 275 A 1 
ATOM   2210 C  CA  . THR A 1 275 ? 22.459  -2.435  -15.031 1.00 95.46 275 A 1 
ATOM   2211 C  C   . THR A 1 275 ? 22.117  -3.771  -15.701 1.00 95.60 275 A 1 
ATOM   2212 O  O   . THR A 1 275 ? 21.797  -3.803  -16.889 1.00 94.94 275 A 1 
ATOM   2213 C  CB  . THR A 1 275 ? 23.984  -2.237  -15.041 1.00 94.91 275 A 1 
ATOM   2214 O  OG1 . THR A 1 275 ? 24.351  -1.073  -14.341 1.00 86.36 275 A 1 
ATOM   2215 C  CG2 . THR A 1 275 ? 24.548  -2.086  -16.453 1.00 82.49 275 A 1 
ATOM   2216 N  N   . LEU A 1 276 ? 22.139  -4.884  -14.965 1.00 96.31 276 A 1 
ATOM   2217 C  CA  . LEU A 1 276 ? 21.688  -6.179  -15.487 1.00 96.41 276 A 1 
ATOM   2218 C  C   . LEU A 1 276 ? 20.194  -6.161  -15.822 1.00 96.52 276 A 1 
ATOM   2219 O  O   . LEU A 1 276 ? 19.813  -6.594  -16.907 1.00 96.20 276 A 1 
ATOM   2220 C  CB  . LEU A 1 276 ? 21.988  -7.318  -14.499 1.00 96.49 276 A 1 
ATOM   2221 C  CG  . LEU A 1 276 ? 23.471  -7.653  -14.268 1.00 95.51 276 A 1 
ATOM   2222 C  CD1 . LEU A 1 276 ? 23.551  -8.797  -13.260 1.00 94.04 276 A 1 
ATOM   2223 C  CD2 . LEU A 1 276 ? 24.179  -8.089  -15.553 1.00 93.75 276 A 1 
ATOM   2224 N  N   . LEU A 1 277 ? 19.353  -5.624  -14.939 1.00 96.72 277 A 1 
ATOM   2225 C  CA  . LEU A 1 277 ? 17.905  -5.528  -15.163 1.00 96.70 277 A 1 
ATOM   2226 C  C   . LEU A 1 277 ? 17.575  -4.668  -16.391 1.00 96.50 277 A 1 
ATOM   2227 O  O   . LEU A 1 277 ? 16.700  -5.035  -17.180 1.00 95.93 277 A 1 
ATOM   2228 C  CB  . LEU A 1 277 ? 17.219  -4.967  -13.905 1.00 96.68 277 A 1 
ATOM   2229 C  CG  . LEU A 1 277 ? 17.275  -5.868  -12.656 1.00 95.64 277 A 1 
ATOM   2230 C  CD1 . LEU A 1 277 ? 16.695  -5.129  -11.455 1.00 93.37 277 A 1 
ATOM   2231 C  CD2 . LEU A 1 277 ? 16.479  -7.156  -12.834 1.00 92.68 277 A 1 
ATOM   2232 N  N   . GLU A 1 278 ? 18.296  -3.561  -16.596 1.00 96.12 278 A 1 
ATOM   2233 C  CA  . GLU A 1 278 ? 18.179  -2.744  -17.811 1.00 95.77 278 A 1 
ATOM   2234 C  C   . GLU A 1 278 ? 18.581  -3.536  -19.058 1.00 96.04 278 A 1 
ATOM   2235 O  O   . GLU A 1 278 ? 17.812  -3.608  -20.019 1.00 95.25 278 A 1 
ATOM   2236 C  CB  . GLU A 1 278 ? 19.042  -1.482  -17.700 1.00 94.69 278 A 1 
ATOM   2237 C  CG  . GLU A 1 278 ? 18.383  -0.416  -16.821 1.00 83.66 278 A 1 
ATOM   2238 C  CD  . GLU A 1 278 ? 19.188  0.882   -16.726 1.00 77.22 278 A 1 
ATOM   2239 O  OE1 . GLU A 1 278 ? 18.575  1.897   -16.323 1.00 70.10 278 A 1 
ATOM   2240 O  OE2 . GLU A 1 278 ? 20.400  0.860   -17.040 1.00 71.44 278 A 1 
ATOM   2241 N  N   . LYS A 1 279 ? 19.749  -4.185  -19.032 1.00 96.04 279 A 1 
ATOM   2242 C  CA  . LYS A 1 279 ? 20.288  -4.973  -20.147 1.00 95.81 279 A 1 
ATOM   2243 C  C   . LYS A 1 279 ? 19.357  -6.120  -20.555 1.00 96.08 279 A 1 
ATOM   2244 O  O   . LYS A 1 279 ? 19.247  -6.420  -21.739 1.00 95.45 279 A 1 
ATOM   2245 C  CB  . LYS A 1 279 ? 21.674  -5.498  -19.752 1.00 94.73 279 A 1 
ATOM   2246 C  CG  . LYS A 1 279 ? 22.357  -6.283  -20.884 1.00 84.05 279 A 1 
ATOM   2247 C  CD  . LYS A 1 279 ? 23.667  -6.897  -20.387 1.00 81.88 279 A 1 
ATOM   2248 C  CE  . LYS A 1 279 ? 24.253  -7.807  -21.470 1.00 69.56 279 A 1 
ATOM   2249 N  NZ  . LYS A 1 279 ? 25.351  -8.652  -20.937 1.00 63.56 279 A 1 
ATOM   2250 N  N   . PHE A 1 280 ? 18.692  -6.743  -19.593 1.00 96.67 280 A 1 
ATOM   2251 C  CA  . PHE A 1 280 ? 17.750  -7.838  -19.840 1.00 96.71 280 A 1 
ATOM   2252 C  C   . PHE A 1 280 ? 16.358  -7.357  -20.286 1.00 96.71 280 A 1 
ATOM   2253 O  O   . PHE A 1 280 ? 15.477  -8.176  -20.536 1.00 95.90 280 A 1 
ATOM   2254 C  CB  . PHE A 1 280 ? 17.679  -8.738  -18.597 1.00 96.64 280 A 1 
ATOM   2255 C  CG  . PHE A 1 280 ? 18.990  -9.347  -18.128 1.00 96.45 280 A 1 
ATOM   2256 C  CD1 . PHE A 1 280 ? 20.088  -9.518  -18.992 1.00 94.55 280 A 1 
ATOM   2257 C  CD2 . PHE A 1 280 ? 19.110  -9.763  -16.788 1.00 94.23 280 A 1 
ATOM   2258 C  CE1 . PHE A 1 280 ? 21.287  -10.081 -18.531 1.00 93.12 280 A 1 
ATOM   2259 C  CE2 . PHE A 1 280 ? 20.301  -10.333 -16.321 1.00 93.29 280 A 1 
ATOM   2260 C  CZ  . PHE A 1 280 ? 21.393  -10.490 -17.193 1.00 93.71 280 A 1 
ATOM   2261 N  N   . GLY A 1 281 ? 16.148  -6.041  -20.389 1.00 97.00 281 A 1 
ATOM   2262 C  CA  . GLY A 1 281 ? 14.864  -5.452  -20.778 1.00 97.02 281 A 1 
ATOM   2263 C  C   . GLY A 1 281 ? 13.796  -5.511  -19.685 1.00 97.37 281 A 1 
ATOM   2264 O  O   . GLY A 1 281 ? 12.636  -5.198  -19.955 1.00 96.95 281 A 1 
ATOM   2265 N  N   . SER A 1 282 ? 14.155  -5.870  -18.463 1.00 97.37 282 A 1 
ATOM   2266 C  CA  . SER A 1 282 ? 13.206  -6.080  -17.360 1.00 97.44 282 A 1 
ATOM   2267 C  C   . SER A 1 282 ? 12.437  -4.809  -16.995 1.00 97.36 282 A 1 
ATOM   2268 O  O   . SER A 1 282 ? 11.236  -4.861  -16.761 1.00 96.98 282 A 1 
ATOM   2269 C  CB  . SER A 1 282 ? 13.934  -6.613  -16.126 1.00 97.38 282 A 1 
ATOM   2270 O  OG  . SER A 1 282 ? 14.686  -7.758  -16.470 1.00 95.56 282 A 1 
ATOM   2271 N  N   . PHE A 1 283 ? 13.088  -3.637  -17.024 1.00 96.98 283 A 1 
ATOM   2272 C  CA  . PHE A 1 283 ? 12.397  -2.365  -16.807 1.00 96.69 283 A 1 
ATOM   2273 C  C   . PHE A 1 283 ? 11.513  -1.954  -17.989 1.00 96.79 283 A 1 
ATOM   2274 O  O   . PHE A 1 283 ? 10.442  -1.388  -17.780 1.00 96.37 283 A 1 
ATOM   2275 C  CB  . PHE A 1 283 ? 13.410  -1.268  -16.495 1.00 96.20 283 A 1 
ATOM   2276 C  CG  . PHE A 1 283 ? 14.165  -1.465  -15.200 1.00 96.14 283 A 1 
ATOM   2277 C  CD1 . PHE A 1 283 ? 13.476  -1.780  -14.012 1.00 95.21 283 A 1 
ATOM   2278 C  CD2 . PHE A 1 283 ? 15.558  -1.301  -15.168 1.00 95.05 283 A 1 
ATOM   2279 C  CE1 . PHE A 1 283 ? 14.170  -1.924  -12.804 1.00 94.40 283 A 1 
ATOM   2280 C  CE2 . PHE A 1 283 ? 16.258  -1.439  -13.960 1.00 94.42 283 A 1 
ATOM   2281 C  CZ  . PHE A 1 283 ? 15.562  -1.751  -12.777 1.00 94.89 283 A 1 
ATOM   2282 N  N   . SER A 1 284 ? 11.928  -2.242  -19.226 1.00 96.80 284 A 1 
ATOM   2283 C  CA  . SER A 1 284 ? 11.099  -1.986  -20.409 1.00 96.91 284 A 1 
ATOM   2284 C  C   . SER A 1 284 ? 9.834   -2.841  -20.391 1.00 97.31 284 A 1 
ATOM   2285 O  O   . SER A 1 284 ? 8.737   -2.319  -20.571 1.00 97.04 284 A 1 
ATOM   2286 C  CB  . SER A 1 284 ? 11.892  -2.247  -21.689 1.00 96.16 284 A 1 
ATOM   2287 O  OG  . SER A 1 284 ? 11.177  -1.745  -22.795 1.00 82.80 284 A 1 
ATOM   2288 N  N   . HIS A 1 285 ? 9.985   -4.129  -20.084 1.00 97.66 285 A 1 
ATOM   2289 C  CA  . HIS A 1 285 ? 8.868   -5.045  -19.893 1.00 97.88 285 A 1 
ATOM   2290 C  C   . HIS A 1 285 ? 7.934   -4.566  -18.778 1.00 97.96 285 A 1 
ATOM   2291 O  O   . HIS A 1 285 ? 6.733   -4.452  -18.994 1.00 97.80 285 A 1 
ATOM   2292 C  CB  . HIS A 1 285 ? 9.419   -6.443  -19.600 1.00 97.94 285 A 1 
ATOM   2293 C  CG  . HIS A 1 285 ? 8.325   -7.458  -19.412 1.00 97.37 285 A 1 
ATOM   2294 N  ND1 . HIS A 1 285 ? 7.493   -7.951  -20.398 1.00 84.26 285 A 1 
ATOM   2295 C  CD2 . HIS A 1 285 ? 7.933   -8.032  -18.228 1.00 87.34 285 A 1 
ATOM   2296 C  CE1 . HIS A 1 285 ? 6.630   -8.798  -19.818 1.00 90.25 285 A 1 
ATOM   2297 N  NE2 . HIS A 1 285 ? 6.869   -8.877  -18.506 1.00 92.24 285 A 1 
ATOM   2298 N  N   . THR A 1 286 ? 8.481   -4.179  -17.627 1.00 97.86 286 A 1 
ATOM   2299 C  CA  . THR A 1 286 ? 7.688   -3.664  -16.503 1.00 97.77 286 A 1 
ATOM   2300 C  C   . THR A 1 286 ? 6.891   -2.414  -16.886 1.00 97.82 286 A 1 
ATOM   2301 O  O   . THR A 1 286 ? 5.716   -2.325  -16.546 1.00 97.57 286 A 1 
ATOM   2302 C  CB  . THR A 1 286 ? 8.580   -3.357  -15.295 1.00 97.51 286 A 1 
ATOM   2303 O  OG1 . THR A 1 286 ? 9.314   -4.500  -14.922 1.00 96.53 286 A 1 
ATOM   2304 C  CG2 . THR A 1 286 ? 7.778   -2.936  -14.065 1.00 96.70 286 A 1 
ATOM   2305 N  N   . ARG A 1 287 ? 7.493   -1.462  -17.611 1.00 97.40 287 A 1 
ATOM   2306 C  CA  . ARG A 1 287 ? 6.781   -0.274  -18.108 1.00 97.23 287 A 1 
ATOM   2307 C  C   . ARG A 1 287 ? 5.629   -0.648  -19.032 1.00 97.53 287 A 1 
ATOM   2308 O  O   . ARG A 1 287 ? 4.537   -0.115  -18.862 1.00 97.31 287 A 1 
ATOM   2309 C  CB  . ARG A 1 287 ? 7.738   0.689   -18.820 1.00 96.39 287 A 1 
ATOM   2310 C  CG  . ARG A 1 287 ? 8.607   1.490   -17.839 1.00 92.10 287 A 1 
ATOM   2311 C  CD  . ARG A 1 287 ? 9.407   2.581   -18.563 1.00 90.14 287 A 1 
ATOM   2312 N  NE  . ARG A 1 287 ? 10.406  2.033   -19.507 1.00 82.76 287 A 1 
ATOM   2313 C  CZ  . ARG A 1 287 ? 11.681  1.780   -19.255 1.00 78.57 287 A 1 
ATOM   2314 N  NH1 . ARG A 1 287 ? 12.205  1.975   -18.076 1.00 68.80 287 A 1 
ATOM   2315 N  NH2 . ARG A 1 287 ? 12.471  1.339   -20.196 1.00 70.65 287 A 1 
ATOM   2316 N  N   . HIS A 1 288 ? 5.854   -1.588  -19.960 1.00 97.85 288 A 1 
ATOM   2317 C  CA  . HIS A 1 288 ? 4.810   -2.051  -20.872 1.00 98.04 288 A 1 
ATOM   2318 C  C   . HIS A 1 288 ? 3.645   -2.703  -20.113 1.00 98.20 288 A 1 
ATOM   2319 O  O   . HIS A 1 288 ? 2.498   -2.311  -20.298 1.00 98.02 288 A 1 
ATOM   2320 C  CB  . HIS A 1 288 ? 5.424   -3.002  -21.900 1.00 97.89 288 A 1 
ATOM   2321 C  CG  . HIS A 1 288 ? 4.482   -3.314  -23.026 1.00 91.62 288 A 1 
ATOM   2322 N  ND1 . HIS A 1 288 ? 3.909   -2.385  -23.872 1.00 76.34 288 A 1 
ATOM   2323 C  CD2 . HIS A 1 288 ? 4.034   -4.543  -23.426 1.00 77.48 288 A 1 
ATOM   2324 C  CE1 . HIS A 1 288 ? 3.136   -3.047  -24.749 1.00 77.34 288 A 1 
ATOM   2325 N  NE2 . HIS A 1 288 ? 3.199   -4.357  -24.519 1.00 80.12 288 A 1 
ATOM   2326 N  N   . THR A 1 289 ? 3.943   -3.587  -19.163 1.00 98.16 289 A 1 
ATOM   2327 C  CA  . THR A 1 289 ? 2.924   -4.207  -18.301 1.00 98.22 289 A 1 
ATOM   2328 C  C   . THR A 1 289 ? 2.139   -3.169  -17.492 1.00 98.30 289 A 1 
ATOM   2329 O  O   . THR A 1 289 ? 0.926   -3.288  -17.348 1.00 98.01 289 A 1 
ATOM   2330 C  CB  . THR A 1 289 ? 3.574   -5.221  -17.353 1.00 98.08 289 A 1 
ATOM   2331 O  OG1 . THR A 1 289 ? 4.318   -6.172  -18.081 1.00 96.46 289 A 1 
ATOM   2332 C  CG2 . THR A 1 289 ? 2.554   -6.000  -16.524 1.00 96.27 289 A 1 
ATOM   2333 N  N   . LEU A 1 290 ? 2.794   -2.122  -16.982 1.00 98.20 290 A 1 
ATOM   2334 C  CA  . LEU A 1 290 ? 2.106   -1.030  -16.281 1.00 98.07 290 A 1 
ATOM   2335 C  C   . LEU A 1 290 ? 1.143   -0.259  -17.198 1.00 98.08 290 A 1 
ATOM   2336 O  O   . LEU A 1 290 ? 0.079   0.155   -16.743 1.00 97.75 290 A 1 
ATOM   2337 C  CB  . LEU A 1 290 ? 3.134   -0.073  -15.665 1.00 97.72 290 A 1 
ATOM   2338 C  CG  . LEU A 1 290 ? 3.843   -0.607  -14.403 1.00 97.08 290 A 1 
ATOM   2339 C  CD1 . LEU A 1 290 ? 4.979   0.341   -14.010 1.00 96.34 290 A 1 
ATOM   2340 C  CD2 . LEU A 1 290 ? 2.890   -0.711  -13.213 1.00 96.02 290 A 1 
ATOM   2341 N  N   . GLU A 1 291 ? 1.494   -0.068  -18.469 1.00 98.06 291 A 1 
ATOM   2342 C  CA  . GLU A 1 291 ? 0.614   0.572   -19.455 1.00 98.05 291 A 1 
ATOM   2343 C  C   . GLU A 1 291 ? -0.599  -0.297  -19.790 1.00 98.30 291 A 1 
ATOM   2344 O  O   . GLU A 1 291 ? -1.723  0.206   -19.835 1.00 97.95 291 A 1 
ATOM   2345 C  CB  . GLU A 1 291 ? 1.392   0.910   -20.734 1.00 97.44 291 A 1 
ATOM   2346 C  CG  . GLU A 1 291 ? 2.415   2.013   -20.459 1.00 91.06 291 A 1 
ATOM   2347 C  CD  . GLU A 1 291 ? 3.209   2.468   -21.679 1.00 84.89 291 A 1 
ATOM   2348 O  OE1 . GLU A 1 291 ? 3.626   3.655   -21.618 1.00 78.22 291 A 1 
ATOM   2349 O  OE2 . GLU A 1 291 ? 3.364   1.720   -22.652 1.00 79.32 291 A 1 
ATOM   2350 N  N   . GLU A 1 292 ? -0.384  -1.600  -19.970 1.00 98.19 292 A 1 
ATOM   2351 C  CA  . GLU A 1 292 ? -1.468  -2.557  -20.205 1.00 98.25 292 A 1 
ATOM   2352 C  C   . GLU A 1 292 ? -2.436  -2.615  -19.017 1.00 98.38 292 A 1 
ATOM   2353 O  O   . GLU A 1 292 ? -3.651  -2.578  -19.209 1.00 98.07 292 A 1 
ATOM   2354 C  CB  . GLU A 1 292 ? -0.890  -3.952  -20.480 1.00 98.00 292 A 1 
ATOM   2355 C  CG  . GLU A 1 292 ? -0.178  -4.032  -21.840 1.00 92.41 292 A 1 
ATOM   2356 C  CD  . GLU A 1 292 ? 0.369   -5.442  -22.121 1.00 88.59 292 A 1 
ATOM   2357 O  OE1 . GLU A 1 292 ? 0.266   -5.879  -23.287 1.00 81.98 292 A 1 
ATOM   2358 O  OE2 . GLU A 1 292 ? 0.893   -6.082  -21.177 1.00 85.26 292 A 1 
ATOM   2359 N  N   . LEU A 1 293 ? -1.917  -2.627  -17.788 1.00 98.36 293 A 1 
ATOM   2360 C  CA  . LEU A 1 293 ? -2.739  -2.666  -16.576 1.00 98.32 293 A 1 
ATOM   2361 C  C   . LEU A 1 293 ? -3.524  -1.367  -16.344 1.00 98.35 293 A 1 
ATOM   2362 O  O   . LEU A 1 293 ? -4.668  -1.437  -15.896 1.00 98.10 293 A 1 
ATOM   2363 C  CB  . LEU A 1 293 ? -1.851  -2.984  -15.366 1.00 98.16 293 A 1 
ATOM   2364 C  CG  . LEU A 1 293 ? -1.351  -4.439  -15.317 1.00 97.61 293 A 1 
ATOM   2365 C  CD1 . LEU A 1 293 ? -0.286  -4.552  -14.225 1.00 96.82 293 A 1 
ATOM   2366 C  CD2 . LEU A 1 293 ? -2.471  -5.430  -14.989 1.00 96.56 293 A 1 
ATOM   2367 N  N   . ASP A 1 294 ? -2.964  -0.198  -16.658 1.00 98.38 294 A 1 
ATOM   2368 C  CA  . ASP A 1 294 ? -3.723  1.068   -16.631 1.00 98.40 294 A 1 
ATOM   2369 C  C   . ASP A 1 294 ? -4.885  1.026   -17.641 1.00 98.48 294 A 1 
ATOM   2370 O  O   . ASP A 1 294 ? -6.029  1.347   -17.299 1.00 98.36 294 A 1 
ATOM   2371 C  CB  . ASP A 1 294 ? -2.790  2.267   -16.899 1.00 98.20 294 A 1 
ATOM   2372 C  CG  . ASP A 1 294 ? -3.542  3.619   -16.945 1.00 97.45 294 A 1 
ATOM   2373 O  OD1 . ASP A 1 294 ? -3.853  4.200   -15.882 1.00 93.80 294 A 1 
ATOM   2374 O  OD2 . ASP A 1 294 ? -3.824  4.134   -18.049 1.00 93.54 294 A 1 
ATOM   2375 N  N   . ALA A 1 295 ? -4.620  0.552   -18.862 1.00 98.42 295 A 1 
ATOM   2376 C  CA  . ALA A 1 295 ? -5.652  0.417   -19.888 1.00 98.48 295 A 1 
ATOM   2377 C  C   . ALA A 1 295 ? -6.732  -0.616  -19.508 1.00 98.55 295 A 1 
ATOM   2378 O  O   . ALA A 1 295 ? -7.928  -0.373  -19.710 1.00 98.35 295 A 1 
ATOM   2379 C  CB  . ALA A 1 295 ? -4.971  0.064   -21.217 1.00 98.24 295 A 1 
ATOM   2380 N  N   . GLU A 1 296 ? -6.334  -1.745  -18.932 1.00 98.57 296 A 1 
ATOM   2381 C  CA  . GLU A 1 296 ? -7.266  -2.767  -18.450 1.00 98.48 296 A 1 
ATOM   2382 C  C   . GLU A 1 296 ? -8.140  -2.229  -17.308 1.00 98.46 296 A 1 
ATOM   2383 O  O   . GLU A 1 296 ? -9.363  -2.378  -17.350 1.00 97.98 296 A 1 
ATOM   2384 C  CB  . GLU A 1 296 ? -6.511  -4.043  -18.039 1.00 98.19 296 A 1 
ATOM   2385 C  CG  . GLU A 1 296 ? -7.508  -5.180  -17.748 1.00 94.53 296 A 1 
ATOM   2386 C  CD  . GLU A 1 296 ? -6.880  -6.530  -17.370 1.00 93.30 296 A 1 
ATOM   2387 O  OE1 . GLU A 1 296 ? -7.674  -7.501  -17.271 1.00 86.12 296 A 1 
ATOM   2388 O  OE2 . GLU A 1 296 ? -5.653  -6.605  -17.160 1.00 89.01 296 A 1 
ATOM   2389 N  N   . ALA A 1 297 ? -7.552  -1.526  -16.339 1.00 98.54 297 A 1 
ATOM   2390 C  CA  . ALA A 1 297 ? -8.296  -0.922  -15.237 1.00 98.45 297 A 1 
ATOM   2391 C  C   . ALA A 1 297 ? -9.358  0.067   -15.745 1.00 98.48 297 A 1 
ATOM   2392 O  O   . ALA A 1 297 ? -10.521 -0.025  -15.347 1.00 98.21 297 A 1 
ATOM   2393 C  CB  . ALA A 1 297 ? -7.312  -0.249  -14.272 1.00 98.13 297 A 1 
ATOM   2394 N  N   . ARG A 1 298 ? -9.000  0.943   -16.677 1.00 98.56 298 A 1 
ATOM   2395 C  CA  . ARG A 1 298 ? -9.945  1.886   -17.308 1.00 98.49 298 A 1 
ATOM   2396 C  C   . ARG A 1 298 ? -11.050 1.167   -18.080 1.00 98.48 298 A 1 
ATOM   2397 O  O   . ARG A 1 298 ? -12.207 1.582   -18.040 1.00 98.15 298 A 1 
ATOM   2398 C  CB  . ARG A 1 298 ? -9.194  2.845   -18.239 1.00 98.19 298 A 1 
ATOM   2399 C  CG  . ARG A 1 298 ? -8.278  3.802   -17.468 1.00 97.21 298 A 1 
ATOM   2400 C  CD  . ARG A 1 298 ? -7.454  4.650   -18.446 1.00 96.38 298 A 1 
ATOM   2401 N  NE  . ARG A 1 298 ? -6.375  5.354   -17.749 1.00 95.82 298 A 1 
ATOM   2402 C  CZ  . ARG A 1 298 ? -6.442  6.470   -17.032 1.00 96.41 298 A 1 
ATOM   2403 N  NH1 . ARG A 1 298 ? -7.514  7.203   -16.950 1.00 92.15 298 A 1 
ATOM   2404 N  NH2 . ARG A 1 298 ? -5.386  6.835   -16.374 1.00 93.74 298 A 1 
ATOM   2405 N  N   . THR A 1 299 ? -10.712 0.070   -18.749 1.00 98.45 299 A 1 
ATOM   2406 C  CA  . THR A 1 299 ? -11.695 -0.757  -19.465 1.00 98.37 299 A 1 
ATOM   2407 C  C   . THR A 1 299 ? -12.702 -1.398  -18.504 1.00 98.29 299 A 1 
ATOM   2408 O  O   . THR A 1 299 ? -13.905 -1.368  -18.767 1.00 97.79 299 A 1 
ATOM   2409 C  CB  . THR A 1 299 ? -10.998 -1.844  -20.301 1.00 98.12 299 A 1 
ATOM   2410 O  OG1 . THR A 1 299 ? -10.144 -1.252  -21.251 1.00 92.88 299 A 1 
ATOM   2411 C  CG2 . THR A 1 299 ? -11.992 -2.701  -21.089 1.00 91.65 299 A 1 
ATOM   2412 N  N   . GLU A 1 300 ? -12.241 -1.948  -17.378 1.00 98.24 300 A 1 
ATOM   2413 C  CA  . GLU A 1 300 ? -13.130 -2.527  -16.360 1.00 98.02 300 A 1 
ATOM   2414 C  C   . GLU A 1 300 ? -13.991 -1.456  -15.668 1.00 98.00 300 A 1 
ATOM   2415 O  O   . GLU A 1 300 ? -15.182 -1.666  -15.467 1.00 97.36 300 A 1 
ATOM   2416 C  CB  . GLU A 1 300 ? -12.323 -3.345  -15.344 1.00 97.56 300 A 1 
ATOM   2417 C  CG  . GLU A 1 300 ? -11.700 -4.626  -15.929 1.00 92.15 300 A 1 
ATOM   2418 C  CD  . GLU A 1 300 ? -12.725 -5.577  -16.577 1.00 92.24 300 A 1 
ATOM   2419 O  OE1 . GLU A 1 300 ? -12.465 -6.096  -17.692 1.00 84.89 300 A 1 
ATOM   2420 O  OE2 . GLU A 1 300 ? -13.796 -5.833  -15.991 1.00 87.59 300 A 1 
ATOM   2421 N  N   . ILE A 1 301 ? -13.435 -0.272  -15.391 1.00 98.36 301 A 1 
ATOM   2422 C  CA  . ILE A 1 301 ? -14.198 0.874   -14.867 1.00 98.39 301 A 1 
ATOM   2423 C  C   . ILE A 1 301 ? -15.322 1.269   -15.836 1.00 98.32 301 A 1 
ATOM   2424 O  O   . ILE A 1 301 ? -16.463 1.454   -15.409 1.00 97.93 301 A 1 
ATOM   2425 C  CB  . ILE A 1 301 ? -13.254 2.062   -14.577 1.00 98.28 301 A 1 
ATOM   2426 C  CG1 . ILE A 1 301 ? -12.356 1.748   -13.358 1.00 97.74 301 A 1 
ATOM   2427 C  CG2 . ILE A 1 301 ? -14.035 3.368   -14.314 1.00 97.68 301 A 1 
ATOM   2428 C  CD1 . ILE A 1 301 ? -11.139 2.675   -13.247 1.00 96.40 301 A 1 
ATOM   2429 N  N   . SER A 1 302 ? -15.025 1.340   -17.130 1.00 98.20 302 A 1 
ATOM   2430 C  CA  . SER A 1 302 ? -16.023 1.670   -18.154 1.00 97.98 302 A 1 
ATOM   2431 C  C   . SER A 1 302 ? -17.138 0.621   -18.240 1.00 97.79 302 A 1 
ATOM   2432 O  O   . SER A 1 302 ? -18.312 0.983   -18.336 1.00 96.75 302 A 1 
ATOM   2433 C  CB  . SER A 1 302 ? -15.332 1.838   -19.509 1.00 97.50 302 A 1 
ATOM   2434 O  OG  . SER A 1 302 ? -16.264 2.269   -20.482 1.00 81.88 302 A 1 
ATOM   2435 N  N   . LYS A 1 303 ? -16.807 -0.672  -18.144 1.00 97.39 303 A 1 
ATOM   2436 C  CA  . LYS A 1 303 ? -17.810 -1.757  -18.118 1.00 96.77 303 A 1 
ATOM   2437 C  C   . LYS A 1 303 ? -18.752 -1.669  -16.915 1.00 96.64 303 A 1 
ATOM   2438 O  O   . LYS A 1 303 ? -19.917 -2.030  -17.036 1.00 95.19 303 A 1 
ATOM   2439 C  CB  . LYS A 1 303 ? -17.115 -3.122  -18.091 1.00 95.90 303 A 1 
ATOM   2440 C  CG  . LYS A 1 303 ? -16.489 -3.503  -19.439 1.00 89.14 303 A 1 
ATOM   2441 C  CD  . LYS A 1 303 ? -15.702 -4.800  -19.226 1.00 87.24 303 A 1 
ATOM   2442 C  CE  . LYS A 1 303 ? -14.907 -5.180  -20.466 1.00 78.08 303 A 1 
ATOM   2443 N  NZ  . LYS A 1 303 ? -13.964 -6.273  -20.122 1.00 72.87 303 A 1 
ATOM   2444 N  N   . LEU A 1 304 ? -18.259 -1.168  -15.789 1.00 97.02 304 A 1 
ATOM   2445 C  CA  . LEU A 1 304 ? -19.032 -0.969  -14.558 1.00 96.81 304 A 1 
ATOM   2446 C  C   . LEU A 1 304 ? -19.811 0.363   -14.542 1.00 96.60 304 A 1 
ATOM   2447 O  O   . LEU A 1 304 ? -20.350 0.754   -13.509 1.00 94.79 304 A 1 
ATOM   2448 C  CB  . LEU A 1 304 ? -18.078 -1.120  -13.359 1.00 96.55 304 A 1 
ATOM   2449 C  CG  . LEU A 1 304 ? -17.511 -2.545  -13.176 1.00 95.96 304 A 1 
ATOM   2450 C  CD1 . LEU A 1 304 ? -16.330 -2.510  -12.207 1.00 94.46 304 A 1 
ATOM   2451 C  CD2 . LEU A 1 304 ? -18.561 -3.505  -12.621 1.00 94.06 304 A 1 
ATOM   2452 N  N   . GLY A 1 305 ? -19.886 1.062   -15.668 1.00 95.99 305 A 1 
ATOM   2453 C  CA  . GLY A 1 305 ? -20.658 2.307   -15.815 1.00 95.55 305 A 1 
ATOM   2454 C  C   . GLY A 1 305 ? -19.839 3.598   -15.696 1.00 96.46 305 A 1 
ATOM   2455 O  O   . GLY A 1 305 ? -20.419 4.683   -15.725 1.00 94.06 305 A 1 
ATOM   2456 N  N   . GLY A 1 306 ? -18.516 3.498   -15.591 1.00 97.33 306 A 1 
ATOM   2457 C  CA  . GLY A 1 306 ? -17.626 4.648   -15.419 1.00 97.62 306 A 1 
ATOM   2458 C  C   . GLY A 1 306 ? -17.553 5.138   -13.969 1.00 98.08 306 A 1 
ATOM   2459 O  O   . GLY A 1 306 ? -18.500 5.012   -13.192 1.00 97.28 306 A 1 
ATOM   2460 N  N   . ASN A 1 307 ? -16.399 5.693   -13.594 1.00 98.36 307 A 1 
ATOM   2461 C  CA  . ASN A 1 307 ? -16.181 6.266   -12.263 1.00 98.53 307 A 1 
ATOM   2462 C  C   . ASN A 1 307 ? -15.067 7.324   -12.317 1.00 98.58 307 A 1 
ATOM   2463 O  O   . ASN A 1 307 ? -13.883 6.961   -12.328 1.00 98.20 307 A 1 
ATOM   2464 C  CB  . ASN A 1 307 ? -15.847 5.132   -11.288 1.00 98.31 307 A 1 
ATOM   2465 C  CG  . ASN A 1 307 ? -15.780 5.592   -9.841  1.00 98.38 307 A 1 
ATOM   2466 O  OD1 . ASN A 1 307 ? -15.359 6.682   -9.510  1.00 96.60 307 A 1 
ATOM   2467 N  ND2 . ASN A 1 307 ? -16.197 4.741   -8.926  1.00 96.37 307 A 1 
ATOM   2468 N  N   . PRO A 1 308 ? -15.419 8.623   -12.308 1.00 98.35 308 A 1 
ATOM   2469 C  CA  . PRO A 1 308 ? -14.431 9.696   -12.421 1.00 98.18 308 A 1 
ATOM   2470 C  C   . PRO A 1 308 ? -13.427 9.699   -11.265 1.00 98.13 308 A 1 
ATOM   2471 O  O   . PRO A 1 308 ? -12.245 9.963   -11.471 1.00 97.53 308 A 1 
ATOM   2472 C  CB  . PRO A 1 308 ? -15.253 10.989  -12.479 1.00 97.70 308 A 1 
ATOM   2473 C  CG  . PRO A 1 308 ? -16.572 10.623  -11.802 1.00 95.58 308 A 1 
ATOM   2474 C  CD  . PRO A 1 308 ? -16.766 9.166   -12.190 1.00 97.82 308 A 1 
ATOM   2475 N  N   . HIS A 1 309 ? -13.843 9.313   -10.061 1.00 98.23 309 A 1 
ATOM   2476 C  CA  . HIS A 1 309 ? -12.954 9.277   -8.894  1.00 97.97 309 A 1 
ATOM   2477 C  C   . HIS A 1 309 ? -11.895 8.167   -8.988  1.00 97.87 309 A 1 
ATOM   2478 O  O   . HIS A 1 309 ? -10.755 8.349   -8.553  1.00 97.18 309 A 1 
ATOM   2479 C  CB  . HIS A 1 309 ? -13.790 9.100   -7.626  1.00 97.70 309 A 1 
ATOM   2480 C  CG  . HIS A 1 309 ? -14.845 10.151  -7.437  1.00 96.80 309 A 1 
ATOM   2481 N  ND1 . HIS A 1 309 ? -14.619 11.501  -7.251  1.00 84.49 309 A 1 
ATOM   2482 C  CD2 . HIS A 1 309 ? -16.207 9.971   -7.429  1.00 85.18 309 A 1 
ATOM   2483 C  CE1 . HIS A 1 309 ? -15.808 12.107  -7.131  1.00 86.98 309 A 1 
ATOM   2484 N  NE2 . HIS A 1 309 ? -16.801 11.210  -7.234  1.00 89.59 309 A 1 
ATOM   2485 N  N   . LEU A 1 310 ? -12.240 7.012   -9.568  1.00 98.23 310 A 1 
ATOM   2486 C  CA  . LEU A 1 310 ? -11.258 5.961   -9.845  1.00 98.22 310 A 1 
ATOM   2487 C  C   . LEU A 1 310 ? -10.308 6.363   -10.975 1.00 98.21 310 A 1 
ATOM   2488 O  O   . LEU A 1 310 ? -9.114  6.083   -10.883 1.00 97.82 310 A 1 
ATOM   2489 C  CB  . LEU A 1 310 ? -11.959 4.636   -10.182 1.00 97.80 310 A 1 
ATOM   2490 C  CG  . LEU A 1 310 ? -12.390 3.825   -8.950  1.00 93.81 310 A 1 
ATOM   2491 C  CD1 . LEU A 1 310 ? -13.210 2.618   -9.396  1.00 92.77 310 A 1 
ATOM   2492 C  CD2 . LEU A 1 310 ? -11.196 3.286   -8.169  1.00 92.80 310 A 1 
ATOM   2493 N  N   . GLU A 1 311 ? -10.803 7.040   -12.005 1.00 98.14 311 A 1 
ATOM   2494 C  CA  . GLU A 1 311 ? -9.948  7.581   -13.062 1.00 97.93 311 A 1 
ATOM   2495 C  C   . GLU A 1 311 ? -8.961  8.625   -12.523 1.00 97.76 311 A 1 
ATOM   2496 O  O   . GLU A 1 311 ? -7.788  8.587   -12.886 1.00 97.06 311 A 1 
ATOM   2497 C  CB  . GLU A 1 311 ? -10.776 8.170   -14.203 1.00 97.48 311 A 1 
ATOM   2498 C  CG  . GLU A 1 311 ? -11.504 7.084   -15.002 1.00 91.48 311 A 1 
ATOM   2499 C  CD  . GLU A 1 311 ? -12.115 7.602   -16.310 1.00 82.61 311 A 1 
ATOM   2500 O  OE1 . GLU A 1 311 ? -12.591 6.741   -17.085 1.00 75.15 311 A 1 
ATOM   2501 O  OE2 . GLU A 1 311 ? -12.070 8.827   -16.562 1.00 76.17 311 A 1 
ATOM   2502 N  N   . ASP A 1 312 ? -9.374  9.485   -11.592 1.00 97.58 312 A 1 
ATOM   2503 C  CA  . ASP A 1 312 ? -8.476  10.436  -10.927 1.00 97.05 312 A 1 
ATOM   2504 C  C   . ASP A 1 312 ? -7.351  9.724   -10.160 1.00 96.65 312 A 1 
ATOM   2505 O  O   . ASP A 1 312 ? -6.183  10.122  -10.240 1.00 95.60 312 A 1 
ATOM   2506 C  CB  . ASP A 1 312 ? -9.269  11.338  -9.971  1.00 96.66 312 A 1 
ATOM   2507 C  CG  . ASP A 1 312 ? -10.109 12.409  -10.672 1.00 93.33 312 A 1 
ATOM   2508 O  OD1 . ASP A 1 312 ? -9.767  12.771  -11.820 1.00 89.56 312 A 1 
ATOM   2509 O  OD2 . ASP A 1 312 ? -11.045 12.912  -10.012 1.00 89.66 312 A 1 
ATOM   2510 N  N   . ILE A 1 313 ? -7.663  8.621   -9.474  1.00 97.37 313 A 1 
ATOM   2511 C  CA  . ILE A 1 313 ? -6.651  7.793   -8.800  1.00 97.05 313 A 1 
ATOM   2512 C  C   . ILE A 1 313 ? -5.676  7.188   -9.820  1.00 96.78 313 A 1 
ATOM   2513 O  O   . ILE A 1 313 ? -4.461  7.239   -9.613  1.00 95.96 313 A 1 
ATOM   2514 C  CB  . ILE A 1 313 ? -7.312  6.708   -7.920  1.00 96.73 313 A 1 
ATOM   2515 C  CG1 . ILE A 1 313 ? -8.037  7.364   -6.720  1.00 95.66 313 A 1 
ATOM   2516 C  CG2 . ILE A 1 313 ? -6.269  5.694   -7.407  1.00 95.63 313 A 1 
ATOM   2517 C  CD1 . ILE A 1 313 ? -8.984  6.415   -5.977  1.00 93.18 313 A 1 
ATOM   2518 N  N   . LEU A 1 314 ? -6.167  6.650   -10.938 1.00 97.52 314 A 1 
ATOM   2519 C  CA  . LEU A 1 314 ? -5.310  6.123   -12.005 1.00 97.49 314 A 1 
ATOM   2520 C  C   . LEU A 1 314 ? -4.423  7.220   -12.612 1.00 96.99 314 A 1 
ATOM   2521 O  O   . LEU A 1 314 ? -3.234  6.991   -12.847 1.00 96.37 314 A 1 
ATOM   2522 C  CB  . LEU A 1 314 ? -6.164  5.455   -13.094 1.00 97.62 314 A 1 
ATOM   2523 C  CG  . LEU A 1 314 ? -6.827  4.128   -12.676 1.00 97.06 314 A 1 
ATOM   2524 C  CD1 . LEU A 1 314 ? -7.743  3.655   -13.802 1.00 96.26 314 A 1 
ATOM   2525 C  CD2 . LEU A 1 314 ? -5.799  3.026   -12.404 1.00 95.80 314 A 1 
ATOM   2526 N  N   . ASN A 1 315 ? -4.948  8.429   -12.790 1.00 97.33 315 A 1 
ATOM   2527 C  CA  . ASN A 1 315 ? -4.185  9.576   -13.281 1.00 96.78 315 A 1 
ATOM   2528 C  C   . ASN A 1 315 ? -3.073  9.981   -12.298 1.00 95.92 315 A 1 
ATOM   2529 O  O   . ASN A 1 315 ? -1.945  10.245  -12.717 1.00 94.68 315 A 1 
ATOM   2530 C  CB  . ASN A 1 315 ? -5.141  10.745  -13.562 1.00 96.74 315 A 1 
ATOM   2531 C  CG  . ASN A 1 315 ? -6.101  10.488  -14.714 1.00 95.98 315 A 1 
ATOM   2532 O  OD1 . ASN A 1 315 ? -5.850  9.704   -15.615 1.00 90.34 315 A 1 
ATOM   2533 N  ND2 . ASN A 1 315 ? -7.224  11.173  -14.727 1.00 89.73 315 A 1 
ATOM   2534 N  N   . GLU A 1 316 ? -3.340  9.971   -10.993 1.00 95.39 316 A 1 
ATOM   2535 C  CA  . GLU A 1 316 ? -2.320  10.203  -9.961  1.00 94.02 316 A 1 
ATOM   2536 C  C   . GLU A 1 316 ? -1.216  9.130   -10.019 1.00 93.40 316 A 1 
ATOM   2537 O  O   . GLU A 1 316 ? -0.022  9.431   -9.915  1.00 91.39 316 A 1 
ATOM   2538 C  CB  . GLU A 1 316 ? -2.991  10.265  -8.572  1.00 92.55 316 A 1 
ATOM   2539 C  CG  . GLU A 1 316 ? -2.038  10.755  -7.469  1.00 79.95 316 A 1 
ATOM   2540 C  CD  . GLU A 1 316 ? -2.658  10.805  -6.050  1.00 75.32 316 A 1 
ATOM   2541 O  OE1 . GLU A 1 316 ? -1.937  11.176  -5.094  1.00 69.73 316 A 1 
ATOM   2542 O  OE2 . GLU A 1 316 ? -3.848  10.478  -5.833  1.00 71.51 316 A 1 
ATOM   2543 N  N   . LEU A 1 317 ? -1.600  7.872   -10.272 1.00 94.73 317 A 1 
ATOM   2544 C  CA  . LEU A 1 317 ? -0.668  6.754   -10.374 1.00 94.26 317 A 1 
ATOM   2545 C  C   . LEU A 1 317 ? 0.258   6.834   -11.586 1.00 94.27 317 A 1 
ATOM   2546 O  O   . LEU A 1 317 ? 1.405   6.403   -11.466 1.00 92.56 317 A 1 
ATOM   2547 C  CB  . LEU A 1 317 ? -1.435  5.431   -10.373 1.00 93.42 317 A 1 
ATOM   2548 C  CG  . LEU A 1 317 ? -2.015  5.067   -9.006  1.00 91.81 317 A 1 
ATOM   2549 C  CD1 . LEU A 1 317 ? -2.886  3.823   -9.182  1.00 89.00 317 A 1 
ATOM   2550 C  CD2 . LEU A 1 317 ? -0.894  4.820   -7.989  1.00 88.71 317 A 1 
ATOM   2551 N  N   . LEU A 1 318 ? -0.157  7.444   -12.688 1.00 93.39 318 A 1 
ATOM   2552 C  CA  . LEU A 1 318 ? 0.656   7.645   -13.897 1.00 93.10 318 A 1 
ATOM   2553 C  C   . LEU A 1 318 ? 1.922   8.484   -13.667 1.00 92.46 318 A 1 
ATOM   2554 O  O   . LEU A 1 318 ? 2.781   8.549   -14.546 1.00 89.29 318 A 1 
ATOM   2555 C  CB  . LEU A 1 318 ? -0.195  8.285   -15.007 1.00 92.08 318 A 1 
ATOM   2556 C  CG  . LEU A 1 318 ? -1.219  7.346   -15.671 1.00 90.33 318 A 1 
ATOM   2557 C  CD1 . LEU A 1 318 ? -2.079  8.151   -16.643 1.00 87.44 318 A 1 
ATOM   2558 C  CD2 . LEU A 1 318 ? -0.535  6.224   -16.454 1.00 87.45 318 A 1 
ATOM   2559 N  N   . SER A 1 319 ? 2.104   9.070   -12.481 1.00 90.58 319 A 1 
ATOM   2560 C  CA  . SER A 1 319 ? 3.345   9.761   -12.107 1.00 88.97 319 A 1 
ATOM   2561 C  C   . SER A 1 319 ? 4.618   8.922   -12.291 1.00 89.01 319 A 1 
ATOM   2562 O  O   . SER A 1 319 ? 5.691   9.504   -12.427 1.00 85.50 319 A 1 
ATOM   2563 C  CB  . SER A 1 319 ? 3.263   10.258  -10.658 1.00 85.69 319 A 1 
ATOM   2564 O  OG  . SER A 1 319 ? 3.033   9.200   -9.746  1.00 79.45 319 A 1 
ATOM   2565 N  N   . TRP A 1 320 ? 4.535   7.586   -12.351 1.00 90.24 320 A 1 
ATOM   2566 C  CA  . TRP A 1 320 ? 5.684   6.729   -12.654 1.00 90.15 320 A 1 
ATOM   2567 C  C   . TRP A 1 320 ? 6.267   6.973   -14.058 1.00 88.44 320 A 1 
ATOM   2568 O  O   . TRP A 1 320 ? 7.471   6.791   -14.245 1.00 84.33 320 A 1 
ATOM   2569 C  CB  . TRP A 1 320 ? 5.312   5.254   -12.454 1.00 90.35 320 A 1 
ATOM   2570 C  CG  . TRP A 1 320 ? 4.393   4.655   -13.480 1.00 92.03 320 A 1 
ATOM   2571 C  CD1 . TRP A 1 320 ? 3.064   4.483   -13.333 1.00 90.41 320 A 1 
ATOM   2572 C  CD2 . TRP A 1 320 ? 4.718   4.144   -14.814 1.00 93.45 320 A 1 
ATOM   2573 N  NE1 . TRP A 1 320 ? 2.531   3.911   -14.485 1.00 90.71 320 A 1 
ATOM   2574 C  CE2 . TRP A 1 320 ? 3.507   3.699   -15.415 1.00 93.09 320 A 1 
ATOM   2575 C  CE3 . TRP A 1 320 ? 5.906   4.021   -15.558 1.00 92.28 320 A 1 
ATOM   2576 C  CZ2 . TRP A 1 320 ? 3.470   3.169   -16.733 1.00 92.73 320 A 1 
ATOM   2577 C  CZ3 . TRP A 1 320 ? 5.867   3.490   -16.870 1.00 92.04 320 A 1 
ATOM   2578 C  CH2 . TRP A 1 320 ? 4.658   3.081   -17.446 1.00 92.23 320 A 1 
ATOM   2579 N  N   . LYS A 1 321 ? 5.470   7.430   -15.032 1.00 90.27 321 A 1 
ATOM   2580 C  CA  . LYS A 1 321 ? 5.927   7.744   -16.399 1.00 87.39 321 A 1 
ATOM   2581 C  C   . LYS A 1 321 ? 6.764   9.015   -16.453 1.00 82.70 321 A 1 
ATOM   2582 O  O   . LYS A 1 321 ? 7.797   9.046   -17.107 1.00 71.93 321 A 1 
ATOM   2583 C  CB  . LYS A 1 321 ? 4.742   7.876   -17.373 1.00 84.09 321 A 1 
ATOM   2584 C  CG  . LYS A 1 321 ? 3.964   6.578   -17.613 1.00 81.21 321 A 1 
ATOM   2585 C  CD  . LYS A 1 321 ? 3.030   6.721   -18.822 1.00 80.37 321 A 1 
ATOM   2586 C  CE  . LYS A 1 321 ? 2.336   5.404   -19.124 1.00 74.42 321 A 1 
ATOM   2587 N  NZ  . LYS A 1 321 ? 1.778   5.348   -20.507 1.00 68.14 321 A 1 
ATOM   2588 N  N   . ARG A 1 322 ? 6.339   10.072  -15.752 1.00 75.44 322 A 1 
ATOM   2589 C  CA  . ARG A 1 322 ? 6.924   11.423  -15.892 1.00 69.58 322 A 1 
ATOM   2590 C  C   . ARG A 1 322 ? 8.401   11.496  -15.514 1.00 68.09 322 A 1 
ATOM   2591 O  O   . ARG A 1 322 ? 9.139   12.295  -16.074 1.00 59.58 322 A 1 
ATOM   2592 C  CB  . ARG A 1 322 ? 6.135   12.446  -15.064 1.00 60.20 322 A 1 
ATOM   2593 C  CG  . ARG A 1 322 ? 4.697   12.614  -15.549 1.00 51.22 322 A 1 
ATOM   2594 C  CD  . ARG A 1 322 ? 4.009   13.741  -14.779 1.00 45.45 322 A 1 
ATOM   2595 N  NE  . ARG A 1 322 ? 2.580   13.804  -15.097 1.00 38.95 322 A 1 
ATOM   2596 C  CZ  . ARG A 1 322 ? 1.703   14.672  -14.615 1.00 33.42 322 A 1 
ATOM   2597 N  NH1 . ARG A 1 322 ? 2.060   15.620  -13.794 1.00 32.61 322 A 1 
ATOM   2598 N  NH2 . ARG A 1 322 ? 0.449   14.582  -14.951 1.00 29.99 322 A 1 
ATOM   2599 N  N   . ARG A 1 323 ? 8.833   10.686  -14.574 1.00 60.26 323 A 1 
ATOM   2600 C  CA  . ARG A 1 323 ? 10.209  10.746  -14.057 1.00 56.99 323 A 1 
ATOM   2601 C  C   . ARG A 1 323 ? 11.257  10.147  -14.999 1.00 57.29 323 A 1 
ATOM   2602 O  O   . ARG A 1 323 ? 12.445  10.351  -14.766 1.00 52.19 323 A 1 
ATOM   2603 C  CB  . ARG A 1 323 ? 10.276  10.076  -12.683 1.00 50.78 323 A 1 
ATOM   2604 C  CG  . ARG A 1 323 ? 9.533   10.870  -11.597 1.00 45.42 323 A 1 
ATOM   2605 C  CD  . ARG A 1 323 ? 9.697   10.144  -10.259 1.00 42.41 323 A 1 
ATOM   2606 N  NE  . ARG A 1 323 ? 9.038   10.838  -9.139  1.00 38.34 323 A 1 
ATOM   2607 C  CZ  . ARG A 1 323 ? 9.106   10.472  -7.872  1.00 34.55 323 A 1 
ATOM   2608 N  NH1 . ARG A 1 323 ? 9.699   9.382   -7.497  1.00 33.57 323 A 1 
ATOM   2609 N  NH2 . ARG A 1 323 ? 8.604   11.211  -6.945  1.00 31.82 323 A 1 
ATOM   2610 N  N   . THR A 1 324 ? 10.875  9.386   -16.011 1.00 53.70 324 A 1 
ATOM   2611 C  CA  . THR A 1 324 ? 11.829  8.852   -16.992 1.00 51.03 324 A 1 
ATOM   2612 C  C   . THR A 1 324 ? 12.245  9.886   -18.028 1.00 50.46 324 A 1 
ATOM   2613 O  O   . THR A 1 324 ? 13.399  9.856   -18.453 1.00 47.25 324 A 1 
ATOM   2614 C  CB  . THR A 1 324 ? 11.300  7.593   -17.703 1.00 47.63 324 A 1 
ATOM   2615 O  OG1 . THR A 1 324 ? 9.958   7.716   -18.107 1.00 44.79 324 A 1 
ATOM   2616 C  CG2 . THR A 1 324 ? 11.351  6.383   -16.763 1.00 44.04 324 A 1 
ATOM   2617 N  N   . ASP A 1 325 ? 11.359  10.806  -18.403 1.00 48.12 325 A 1 
ATOM   2618 C  CA  . ASP A 1 325 ? 11.617  11.753  -19.495 1.00 45.84 325 A 1 
ATOM   2619 C  C   . ASP A 1 325 ? 12.608  12.859  -19.104 1.00 44.74 325 A 1 
ATOM   2620 O  O   . ASP A 1 325 ? 13.443  13.258  -19.915 1.00 41.10 325 A 1 
ATOM   2621 C  CB  . ASP A 1 325 ? 10.287  12.346  -19.992 1.00 42.72 325 A 1 
ATOM   2622 C  CG  . ASP A 1 325 ? 9.347   11.317  -20.634 1.00 38.77 325 A 1 
ATOM   2623 O  OD1 . ASP A 1 325 ? 9.830   10.234  -21.039 1.00 37.22 325 A 1 
ATOM   2624 O  OD2 . ASP A 1 325 ? 8.128   11.597  -20.673 1.00 35.63 325 A 1 
ATOM   2625 N  N   . ASP A 1 326 ? 12.614  13.294  -17.846 1.00 41.98 326 A 1 
ATOM   2626 C  CA  . ASP A 1 326 ? 13.508  14.364  -17.365 1.00 38.62 326 A 1 
ATOM   2627 C  C   . ASP A 1 326 ? 15.006  14.009  -17.383 1.00 37.24 326 A 1 
ATOM   2628 O  O   . ASP A 1 326 ? 15.855  14.892  -17.222 1.00 34.47 326 A 1 
ATOM   2629 C  CB  . ASP A 1 326 ? 13.108  14.775  -15.936 1.00 35.97 326 A 1 
ATOM   2630 C  CG  . ASP A 1 326 ? 11.932  15.753  -15.838 1.00 32.83 326 A 1 
ATOM   2631 O  OD1 . ASP A 1 326 ? 11.612  16.427  -16.839 1.00 31.74 326 A 1 
ATOM   2632 O  OD2 . ASP A 1 326 ? 11.367  15.846  -14.723 1.00 30.36 326 A 1 
ATOM   2633 N  N   . LYS A 1 327 ? 15.386  12.735  -17.555 1.00 41.22 327 A 1 
ATOM   2634 C  CA  . LYS A 1 327 ? 16.810  12.351  -17.595 1.00 40.25 327 A 1 
ATOM   2635 C  C   . LYS A 1 327 ? 17.488  12.603  -18.936 1.00 38.80 327 A 1 
ATOM   2636 O  O   . LYS A 1 327 ? 18.722  12.562  -18.976 1.00 36.62 327 A 1 
ATOM   2637 C  CB  . LYS A 1 327 ? 17.009  10.892  -17.177 1.00 38.18 327 A 1 
ATOM   2638 C  CG  . LYS A 1 327 ? 17.015  10.736  -15.660 1.00 34.48 327 A 1 
ATOM   2639 C  CD  . LYS A 1 327 ? 17.558  9.350   -15.310 1.00 33.69 327 A 1 
ATOM   2640 C  CE  . LYS A 1 327 ? 17.627  9.189   -13.798 1.00 29.90 327 A 1 
ATOM   2641 N  NZ  . LYS A 1 327 ? 18.214  7.879   -13.424 1.00 28.20 327 A 1 
ATOM   2642 N  N   . ASN A 1 328 ? 16.754  12.811  -20.011 1.00 36.88 328 A 1 
ATOM   2643 C  CA  . ASN A 1 328 ? 17.362  13.017  -21.324 1.00 33.33 328 A 1 
ATOM   2644 C  C   . ASN A 1 328 ? 17.073  14.432  -21.860 1.00 31.76 328 A 1 
ATOM   2645 O  O   . ASN A 1 328 ? 16.362  14.569  -22.856 1.00 29.94 328 A 1 
ATOM   2646 C  CB  . ASN A 1 328 ? 16.978  11.851  -22.261 1.00 31.46 328 A 1 
ATOM   2647 C  CG  . ASN A 1 328 ? 18.101  11.505  -23.232 1.00 27.50 328 A 1 
ATOM   2648 O  OD1 . ASN A 1 328 ? 19.233  11.945  -23.130 1.00 26.77 328 A 1 
ATOM   2649 N  ND2 . ASN A 1 328 ? 17.838  10.645  -24.183 1.00 27.00 328 A 1 
ATOM   2650 N  N   . PRO A 1 329 ? 17.618  15.498  -21.217 1.00 30.02 329 A 1 
ATOM   2651 C  CA  . PRO A 1 329 ? 17.410  16.871  -21.688 1.00 26.75 329 A 1 
ATOM   2652 C  C   . PRO A 1 329 ? 18.145  17.166  -23.001 1.00 26.60 329 A 1 
ATOM   2653 O  O   . PRO A 1 329 ? 17.907  18.197  -23.619 1.00 24.91 329 A 1 
ATOM   2654 C  CB  . PRO A 1 329 ? 17.921  17.752  -20.543 1.00 24.21 329 A 1 
ATOM   2655 C  CG  . PRO A 1 329 ? 19.028  16.913  -19.912 1.00 24.45 329 A 1 
ATOM   2656 C  CD  . PRO A 1 329 ? 18.504  15.487  -20.066 1.00 28.39 329 A 1 
ATOM   2657 N  N   . GLU A 1 330 ? 19.082  16.289  -23.414 1.00 23.52 330 A 1 
ATOM   2658 C  CA  . GLU A 1 330 ? 19.945  16.518  -24.589 1.00 21.33 330 A 1 
ATOM   2659 C  C   . GLU A 1 330 ? 19.399  15.973  -25.925 1.00 20.54 330 A 1 
ATOM   2660 O  O   . GLU A 1 330 ? 20.135  16.017  -26.918 1.00 19.13 330 A 1 
ATOM   2661 C  CB  . GLU A 1 330 ? 21.358  15.963  -24.348 1.00 20.30 330 A 1 
ATOM   2662 C  CG  . GLU A 1 330 ? 22.183  16.751  -23.332 1.00 18.79 330 A 1 
ATOM   2663 C  CD  . GLU A 1 330 ? 23.678  16.377  -23.371 1.00 17.61 330 A 1 
ATOM   2664 O  OE1 . GLU A 1 330 ? 24.484  17.177  -22.843 1.00 15.05 330 A 1 
ATOM   2665 O  OE2 . GLU A 1 330 ? 24.028  15.304  -23.926 1.00 18.18 330 A 1 
ATOM   2666 N  N   . GLN A 1 331 ? 18.165  15.451  -25.983 1.00 23.43 331 A 1 
ATOM   2667 C  CA  . GLN A 1 331 ? 17.556  15.165  -27.289 1.00 20.20 331 A 1 
ATOM   2668 C  C   . GLN A 1 331 ? 16.748  16.352  -27.825 1.00 19.07 331 A 1 
ATOM   2669 O  O   . GLN A 1 331 ? 15.920  16.893  -27.066 1.00 16.71 331 A 1 
ATOM   2670 C  CB  . GLN A 1 331 ? 16.743  13.864  -27.298 1.00 18.79 331 A 1 
ATOM   2671 C  CG  . GLN A 1 331 ? 17.681  12.656  -27.422 1.00 17.37 331 A 1 
ATOM   2672 C  CD  . GLN A 1 331 ? 16.985  11.356  -27.853 1.00 16.18 331 A 1 
ATOM   2673 O  OE1 . GLN A 1 331 ? 15.777  11.231  -27.962 1.00 16.66 331 A 1 
ATOM   2674 N  NE2 . GLN A 1 331 ? 17.739  10.330  -28.162 1.00 16.97 331 A 1 
ATOM   2675 O  OXT . GLN A 1 331 ? 17.009  16.673  -29.009 1.00 16.27 331 A 1 
HETATM 2676 MG MG  . MG  B 2 .   ? 7.019   -7.217  2.477   1.00 93.74 1   B 1 
HETATM 2677 MG MG  . MG  C 3 .   ? 8.202   -4.360  3.118   1.00 91.72 1   C 1 
HETATM 2678 MG MG  . MG  D 4 .   ? 7.936   -2.107  -2.250  1.00 85.88 1   D 1 
HETATM 2679 C  C1  . FPP E 5 .   ? 3.725   -4.438  2.185   1.00 91.54 1   E 1 
HETATM 2680 O  O1  . FPP E 5 .   ? 4.302   -5.007  1.042   1.00 90.67 1   E 1 
HETATM 2681 C  C2  . FPP E 5 .   ? 2.822   -5.462  2.715   1.00 90.55 1   E 1 
HETATM 2682 C  C3  . FPP E 5 .   ? 1.553   -5.253  3.094   1.00 92.32 1   E 1 
HETATM 2683 C  C4  . FPP E 5 .   ? 0.951   -3.898  3.021   1.00 84.33 1   E 1 
HETATM 2684 C  C5  . FPP E 5 .   ? 0.734   -6.394  3.604   1.00 89.89 1   E 1 
HETATM 2685 C  C6  . FPP E 5 .   ? 1.447   -7.122  4.681   1.00 89.14 1   E 1 
HETATM 2686 C  C7  . FPP E 5 .   ? 0.573   -8.102  5.319   1.00 90.78 1   E 1 
HETATM 2687 C  C8  . FPP E 5 .   ? 0.845   -8.613  6.542   1.00 92.89 1   E 1 
HETATM 2688 C  C10 . FPP E 5 .   ? 2.026   -8.219  7.303   1.00 90.69 1   E 1 
HETATM 2689 C  C9  . FPP E 5 .   ? -0.115  -9.620  7.094   1.00 89.29 1   E 1 
HETATM 2690 C  C11 . FPP E 5 .   ? -0.740  -9.109  8.382   1.00 88.12 1   E 1 
HETATM 2691 C  C12 . FPP E 5 .   ? -1.587  -7.945  8.118   1.00 87.00 1   E 1 
HETATM 2692 C  C13 . FPP E 5 .   ? -2.638  -7.597  8.861   1.00 85.49 1   E 1 
HETATM 2693 C  C14 . FPP E 5 .   ? -3.436  -6.391  8.483   1.00 77.29 1   E 1 
HETATM 2694 C  C15 . FPP E 5 .   ? -3.045  -8.422  10.040  1.00 74.42 1   E 1 
HETATM 2695 P  PA  . FPP E 5 .   ? 5.811   -4.705  0.642   1.00 92.30 1   E 1 
HETATM 2696 O  O1A . FPP E 5 .   ? 5.987   -5.204  -0.749  1.00 83.60 1   E 1 
HETATM 2697 O  O2A . FPP E 5 .   ? 6.721   -5.242  1.689   1.00 84.55 1   E 1 
HETATM 2698 O  O3A . FPP E 5 .   ? 5.779   -3.118  0.631   1.00 91.02 1   E 1 
HETATM 2699 P  PB  . FPP E 5 .   ? 6.884   -2.094  1.093   1.00 92.50 1   E 1 
HETATM 2700 O  O1B . FPP E 5 .   ? 7.827   -1.998  -0.066  1.00 84.20 1   E 1 
HETATM 2701 O  O2B . FPP E 5 .   ? 6.106   -0.816  1.304   1.00 84.03 1   E 1 
HETATM 2702 O  O3B . FPP E 5 .   ? 7.494   -2.641  2.356   1.00 85.20 1   E 1 
HETATM 2703 C  C1  . IPE F 6 .   ? 2.494   0.082   0.653   1.00 86.14 1   F 1 
HETATM 2704 O  O1  . IPE F 6 .   ? 1.312   0.839   0.465   1.00 85.75 1   F 1 
HETATM 2705 C  C2  . IPE F 6 .   ? 2.118   -1.377  0.655   1.00 85.23 1   F 1 
HETATM 2706 C  C3  . IPE F 6 .   ? 1.896   -2.002  -0.578  1.00 87.78 1   F 1 
HETATM 2707 C  C4  . IPE F 6 .   ? 2.105   -1.341  -1.839  1.00 79.38 1   F 1 
HETATM 2708 C  C5  . IPE F 6 .   ? 1.435   -3.385  -0.557  1.00 80.95 1   F 1 
HETATM 2709 P  PA  . IPE F 6 .   ? 1.307   2.384   0.249   1.00 87.61 1   F 1 
HETATM 2710 O  O1A . IPE F 6 .   ? 2.306   2.764   -0.789  1.00 80.80 1   F 1 
HETATM 2711 O  O2A . IPE F 6 .   ? -0.100  2.800   0.021   1.00 80.61 1   F 1 
HETATM 2712 O  O3A . IPE F 6 .   ? 1.813   2.952   1.640   1.00 87.15 1   F 1 
HETATM 2713 P  PB  . IPE F 6 .   ? 1.589   4.390   2.266   1.00 89.55 1   F 1 
HETATM 2714 O  O1B . IPE F 6 .   ? 0.455   4.230   3.231   1.00 84.04 1   F 1 
HETATM 2715 O  O2B . IPE F 6 .   ? 1.284   5.335   1.134   1.00 81.57 1   F 1 
HETATM 2716 O  O3B . IPE F 6 .   ? 2.890   4.731   2.959   1.00 84.13 1   F 1 
#
