# 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_hsapienceggpps
#
_entry.id hsapienceggpps
#
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 SER 1   
1 n MET 2   
1 n GLU 3   
1 n LYS 4   
1 n THR 5   
1 n GLN 6   
1 n GLU 7   
1 n THR 8   
1 n VAL 9   
1 n GLN 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n GLU 15  
1 n PRO 16  
1 n TYR 17  
1 n LYS 18  
1 n TYR 19  
1 n LEU 20  
1 n LEU 21  
1 n GLN 22  
1 n LEU 23  
1 n PRO 24  
1 n GLY 25  
1 n LYS 26  
1 n GLN 27  
1 n VAL 28  
1 n ARG 29  
1 n THR 30  
1 n LYS 31  
1 n LEU 32  
1 n SER 33  
1 n GLN 34  
1 n ALA 35  
1 n PHE 36  
1 n ASN 37  
1 n HIS 38  
1 n TRP 39  
1 n LEU 40  
1 n LYS 41  
1 n VAL 42  
1 n PRO 43  
1 n GLU 44  
1 n ASP 45  
1 n LYS 46  
1 n LEU 47  
1 n GLN 48  
1 n ILE 49  
1 n ILE 50  
1 n ILE 51  
1 n GLU 52  
1 n VAL 53  
1 n THR 54  
1 n GLU 55  
1 n MET 56  
1 n LEU 57  
1 n HIS 58  
1 n ASN 59  
1 n ALA 60  
1 n SER 61  
1 n LEU 62  
1 n LEU 63  
1 n ILE 64  
1 n ASP 65  
1 n ASP 66  
1 n ILE 67  
1 n GLU 68  
1 n ASP 69  
1 n ASN 70  
1 n SER 71  
1 n LYS 72  
1 n LEU 73  
1 n ARG 74  
1 n ARG 75  
1 n GLY 76  
1 n PHE 77  
1 n PRO 78  
1 n VAL 79  
1 n ALA 80  
1 n HIS 81  
1 n SER 82  
1 n ILE 83  
1 n TYR 84  
1 n GLY 85  
1 n ILE 86  
1 n PRO 87  
1 n SER 88  
1 n VAL 89  
1 n ILE 90  
1 n ASN 91  
1 n SER 92  
1 n ALA 93  
1 n ASN 94  
1 n TYR 95  
1 n VAL 96  
1 n TYR 97  
1 n PHE 98  
1 n LEU 99  
1 n GLY 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n VAL 104 
1 n LEU 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n HIS 109 
1 n PRO 110 
1 n ASP 111 
1 n ALA 112 
1 n VAL 113 
1 n LYS 114 
1 n LEU 115 
1 n PHE 116 
1 n THR 117 
1 n ARG 118 
1 n GLN 119 
1 n LEU 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n HIS 124 
1 n GLN 125 
1 n GLY 126 
1 n GLN 127 
1 n GLY 128 
1 n LEU 129 
1 n ASP 130 
1 n ILE 131 
1 n TYR 132 
1 n TRP 133 
1 n ARG 134 
1 n ASP 135 
1 n ASN 136 
1 n TYR 137 
1 n THR 138 
1 n CYS 139 
1 n PRO 140 
1 n THR 141 
1 n GLU 142 
1 n GLU 143 
1 n GLU 144 
1 n TYR 145 
1 n LYS 146 
1 n ALA 147 
1 n MET 148 
1 n VAL 149 
1 n LEU 150 
1 n GLN 151 
1 n LYS 152 
1 n THR 153 
1 n GLY 154 
1 n GLY 155 
1 n LEU 156 
1 n PHE 157 
1 n GLY 158 
1 n LEU 159 
1 n ALA 160 
1 n VAL 161 
1 n GLY 162 
1 n LEU 163 
1 n MET 164 
1 n GLN 165 
1 n LEU 166 
1 n PHE 167 
1 n SER 168 
1 n ASP 169 
1 n TYR 170 
1 n LYS 171 
1 n GLU 172 
1 n ASP 173 
1 n LEU 174 
1 n LYS 175 
1 n PRO 176 
1 n LEU 177 
1 n LEU 178 
1 n ASN 179 
1 n THR 180 
1 n LEU 181 
1 n GLY 182 
1 n LEU 183 
1 n PHE 184 
1 n PHE 185 
1 n GLN 186 
1 n ILE 187 
1 n ARG 188 
1 n ASP 189 
1 n ASP 190 
1 n TYR 191 
1 n ALA 192 
1 n ASN 193 
1 n LEU 194 
1 n HIS 195 
1 n SER 196 
1 n LYS 197 
1 n GLU 198 
1 n TYR 199 
1 n SER 200 
1 n GLU 201 
1 n ASN 202 
1 n LYS 203 
1 n SER 204 
1 n PHE 205 
1 n CYS 206 
1 n GLU 207 
1 n ASP 208 
1 n LEU 209 
1 n THR 210 
1 n GLU 211 
1 n GLY 212 
1 n LYS 213 
1 n PHE 214 
1 n SER 215 
1 n PHE 216 
1 n PRO 217 
1 n THR 218 
1 n ILE 219 
1 n HIS 220 
1 n ALA 221 
1 n ILE 222 
1 n TRP 223 
1 n SER 224 
1 n ARG 225 
1 n PRO 226 
1 n GLU 227 
1 n SER 228 
1 n THR 229 
1 n GLN 230 
1 n VAL 231 
1 n GLN 232 
1 n ASN 233 
1 n ILE 234 
1 n LEU 235 
1 n ARG 236 
1 n GLN 237 
1 n ARG 238 
1 n THR 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n ASP 243 
1 n ILE 244 
1 n LYS 245 
1 n LYS 246 
1 n TYR 247 
1 n CYS 248 
1 n VAL 249 
1 n HIS 250 
1 n TYR 251 
1 n LEU 252 
1 n GLU 253 
1 n ASP 254 
1 n VAL 255 
1 n GLY 256 
1 n SER 257 
1 n PHE 258 
1 n GLU 259 
1 n TYR 260 
1 n THR 261 
1 n ARG 262 
1 n ASN 263 
1 n THR 264 
1 n LEU 265 
1 n LYS 266 
1 n GLU 267 
1 n LEU 268 
1 n GLU 269 
1 n ALA 270 
1 n LYS 271 
1 n ALA 272 
1 n TYR 273 
1 n LYS 274 
1 n GLN 275 
1 n ILE 276 
1 n ASP 277 
1 n ALA 278 
1 n ARG 279 
1 n GLY 280 
1 n GLY 281 
1 n ASN 282 
1 n PRO 283 
1 n GLU 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n LEU 288 
1 n VAL 289 
1 n LYS 290 
1 n HIS 291 
1 n LEU 292 
1 n SER 293 
1 n LYS 294 
1 n MET 295 
1 n PHE 296 
1 n LYS 297 
1 n GLU 298 
1 n GLU 299 
1 n ASN 300 
1 n GLU 301 
#
_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 @ 2025-05-06 08:35:56)"
_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 93.14
_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 SER 1   2 70.40 1 1   
A MET 2   2 67.79 1 2   
A GLU 3   2 70.08 1 3   
A LYS 4   2 71.62 1 4   
A THR 5   2 84.94 1 5   
A GLN 6   2 81.74 1 6   
A GLU 7   2 83.57 1 7   
A THR 8   2 91.26 1 8   
A VAL 9   2 94.43 1 9   
A GLN 10  2 91.20 1 10  
A ARG 11  2 85.50 1 11  
A ILE 12  2 93.25 1 12  
A LEU 13  2 95.74 1 13  
A LEU 14  2 97.74 1 14  
A GLU 15  2 95.08 1 15  
A PRO 16  2 98.53 1 16  
A TYR 17  2 98.30 1 17  
A LYS 18  2 92.53 1 18  
A TYR 19  2 98.41 1 19  
A LEU 20  2 97.15 1 20  
A LEU 21  2 95.79 1 21  
A GLN 22  2 88.16 1 22  
A LEU 23  2 94.57 1 23  
A PRO 24  2 89.95 1 24  
A GLY 25  2 94.23 1 25  
A LYS 26  2 88.85 1 26  
A GLN 27  2 87.68 1 27  
A VAL 28  2 95.66 1 28  
A ARG 29  2 92.83 1 29  
A THR 30  2 96.74 1 30  
A LYS 31  2 93.65 1 31  
A LEU 32  2 95.08 1 32  
A SER 33  2 98.31 1 33  
A GLN 34  2 94.49 1 34  
A ALA 35  2 98.74 1 35  
A PHE 36  2 98.65 1 36  
A ASN 37  2 98.06 1 37  
A HIS 38  2 94.56 1 38  
A TRP 39  2 98.48 1 39  
A LEU 40  2 98.33 1 40  
A LYS 41  2 92.80 1 41  
A VAL 42  2 98.50 1 42  
A PRO 43  2 98.14 1 43  
A GLU 44  2 89.55 1 44  
A ASP 45  2 95.98 1 45  
A LYS 46  2 95.27 1 46  
A LEU 47  2 98.48 1 47  
A GLN 48  2 90.25 1 48  
A ILE 49  2 98.03 1 49  
A ILE 50  2 98.76 1 50  
A ILE 51  2 98.28 1 51  
A GLU 52  2 92.49 1 52  
A VAL 53  2 98.36 1 53  
A THR 54  2 97.76 1 54  
A GLU 55  2 93.19 1 55  
A MET 56  2 97.10 1 56  
A LEU 57  2 97.96 1 57  
A HIS 58  2 97.35 1 58  
A ASN 59  2 97.15 1 59  
A ALA 60  2 98.77 1 60  
A SER 61  2 98.14 1 61  
A LEU 62  2 97.78 1 62  
A LEU 63  2 98.64 1 63  
A ILE 64  2 98.43 1 64  
A ASP 65  2 97.17 1 65  
A ASP 66  2 97.26 1 66  
A ILE 67  2 98.52 1 67  
A GLU 68  2 97.80 1 68  
A ASP 69  2 96.28 1 69  
A ASN 70  2 90.58 1 70  
A SER 71  2 95.11 1 71  
A LYS 72  2 85.90 1 72  
A LEU 73  2 92.02 1 73  
A ARG 74  2 94.96 1 74  
A ARG 75  2 93.85 1 75  
A GLY 76  2 91.60 1 76  
A PHE 77  2 92.91 1 77  
A PRO 78  2 96.48 1 78  
A VAL 79  2 97.33 1 79  
A ALA 80  2 98.69 1 80  
A HIS 81  2 97.45 1 81  
A SER 82  2 96.69 1 82  
A ILE 83  2 97.46 1 83  
A TYR 84  2 98.21 1 84  
A GLY 85  2 98.68 1 85  
A ILE 86  2 98.23 1 86  
A PRO 87  2 98.41 1 87  
A SER 88  2 96.99 1 88  
A VAL 89  2 98.77 1 89  
A ILE 90  2 98.56 1 90  
A ASN 91  2 97.25 1 91  
A SER 92  2 98.38 1 92  
A ALA 93  2 98.87 1 93  
A ASN 94  2 97.49 1 94  
A TYR 95  2 97.89 1 95  
A VAL 96  2 98.72 1 96  
A TYR 97  2 97.35 1 97  
A PHE 98  2 96.44 1 98  
A LEU 99  2 98.20 1 99  
A GLY 100 2 98.66 1 100 
A LEU 101 2 97.47 1 101 
A GLU 102 2 96.24 1 102 
A LYS 103 2 93.24 1 103 
A VAL 104 2 98.35 1 104 
A LEU 105 2 96.81 1 105 
A THR 106 2 96.73 1 106 
A LEU 107 2 97.97 1 107 
A ASP 108 2 93.28 1 108 
A HIS 109 2 96.34 1 109 
A PRO 110 2 92.17 1 110 
A ASP 111 2 96.05 1 111 
A ALA 112 2 98.65 1 112 
A VAL 113 2 96.73 1 113 
A LYS 114 2 89.38 1 114 
A LEU 115 2 95.86 1 115 
A PHE 116 2 97.79 1 116 
A THR 117 2 97.18 1 117 
A ARG 118 2 85.00 1 118 
A GLN 119 2 96.66 1 119 
A LEU 120 2 95.96 1 120 
A LEU 121 2 98.07 1 121 
A GLU 122 2 92.39 1 122 
A LEU 123 2 95.30 1 123 
A HIS 124 2 97.69 1 124 
A GLN 125 2 93.92 1 125 
A GLY 126 2 98.12 1 126 
A GLN 127 2 97.17 1 127 
A GLY 128 2 98.43 1 128 
A LEU 129 2 95.91 1 129 
A ASP 130 2 95.86 1 130 
A ILE 131 2 97.98 1 131 
A TYR 132 2 96.94 1 132 
A TRP 133 2 98.30 1 133 
A ARG 134 2 96.53 1 134 
A ASP 135 2 97.00 1 135 
A ASN 136 2 94.00 1 136 
A TYR 137 2 91.80 1 137 
A THR 138 2 95.83 1 138 
A CYS 139 2 98.44 1 139 
A PRO 140 2 98.66 1 140 
A THR 141 2 98.44 1 141 
A GLU 142 2 96.25 1 142 
A GLU 143 2 89.77 1 143 
A GLU 144 2 97.73 1 144 
A TYR 145 2 98.32 1 145 
A LYS 146 2 96.05 1 146 
A ALA 147 2 98.49 1 147 
A MET 148 2 97.30 1 148 
A VAL 149 2 98.14 1 149 
A LEU 150 2 96.90 1 150 
A GLN 151 2 95.23 1 151 
A LYS 152 2 89.92 1 152 
A THR 153 2 91.66 1 153 
A GLY 154 2 95.68 1 154 
A GLY 155 2 96.62 1 155 
A LEU 156 2 96.61 1 156 
A PHE 157 2 96.64 1 157 
A GLY 158 2 98.21 1 158 
A LEU 159 2 97.33 1 159 
A ALA 160 2 98.76 1 160 
A VAL 161 2 98.54 1 161 
A GLY 162 2 98.73 1 162 
A LEU 163 2 98.72 1 163 
A MET 164 2 98.61 1 164 
A GLN 165 2 96.43 1 165 
A LEU 166 2 98.40 1 166 
A PHE 167 2 98.45 1 167 
A SER 168 2 98.37 1 168 
A ASP 169 2 95.22 1 169 
A TYR 170 2 95.33 1 170 
A LYS 171 2 87.60 1 171 
A GLU 172 2 87.63 1 172 
A ASP 173 2 96.47 1 173 
A LEU 174 2 97.91 1 174 
A LYS 175 2 88.01 1 175 
A PRO 176 2 97.96 1 176 
A LEU 177 2 98.48 1 177 
A LEU 178 2 97.75 1 178 
A ASN 179 2 97.35 1 179 
A THR 180 2 98.60 1 180 
A LEU 181 2 98.47 1 181 
A GLY 182 2 98.44 1 182 
A LEU 183 2 97.99 1 183 
A PHE 184 2 98.37 1 184 
A PHE 185 2 93.88 1 185 
A GLN 186 2 95.31 1 186 
A ILE 187 2 98.45 1 187 
A ARG 188 2 94.60 1 188 
A ASP 189 2 93.30 1 189 
A ASP 190 2 97.09 1 190 
A TYR 191 2 96.84 1 191 
A ALA 192 2 95.73 1 192 
A ASN 193 2 92.58 1 193 
A LEU 194 2 95.57 1 194 
A HIS 195 2 84.48 1 195 
A SER 196 2 73.05 1 196 
A LYS 197 2 60.31 1 197 
A GLU 198 2 57.99 1 198 
A TYR 199 2 61.47 1 199 
A SER 200 2 62.98 1 200 
A GLU 201 2 57.52 1 201 
A ASN 202 2 59.81 1 202 
A LYS 203 2 57.55 1 203 
A SER 204 2 70.37 1 204 
A PHE 205 2 74.12 1 205 
A CYS 206 2 88.89 1 206 
A GLU 207 2 84.26 1 207 
A ASP 208 2 95.60 1 208 
A LEU 209 2 96.35 1 209 
A THR 210 2 95.19 1 210 
A GLU 211 2 94.93 1 211 
A GLY 212 2 97.69 1 212 
A LYS 213 2 92.31 1 213 
A PHE 214 2 97.94 1 214 
A SER 215 2 98.08 1 215 
A PHE 216 2 98.71 1 216 
A PRO 217 2 98.43 1 217 
A THR 218 2 97.51 1 218 
A ILE 219 2 98.60 1 219 
A HIS 220 2 97.37 1 220 
A ALA 221 2 98.63 1 221 
A ILE 222 2 98.42 1 222 
A TRP 223 2 95.85 1 223 
A SER 224 2 95.41 1 224 
A ARG 225 2 89.80 1 225 
A PRO 226 2 96.35 1 226 
A GLU 227 2 91.96 1 227 
A SER 228 2 96.35 1 228 
A THR 229 2 96.27 1 229 
A GLN 230 2 95.47 1 230 
A VAL 231 2 98.11 1 231 
A GLN 232 2 91.76 1 232 
A ASN 233 2 95.03 1 233 
A ILE 234 2 97.54 1 234 
A LEU 235 2 97.91 1 235 
A ARG 236 2 85.17 1 236 
A GLN 237 2 90.03 1 237 
A ARG 238 2 89.38 1 238 
A THR 239 2 94.28 1 239 
A GLU 240 2 88.24 1 240 
A ASN 241 2 92.25 1 241 
A ILE 242 2 86.72 1 242 
A ASP 243 2 91.53 1 243 
A ILE 244 2 93.21 1 244 
A LYS 245 2 91.63 1 245 
A LYS 246 2 86.87 1 246 
A TYR 247 2 96.05 1 247 
A CYS 248 2 96.81 1 248 
A VAL 249 2 95.75 1 249 
A HIS 250 2 87.58 1 250 
A TYR 251 2 96.84 1 251 
A LEU 252 2 97.01 1 252 
A GLU 253 2 90.21 1 253 
A ASP 254 2 92.84 1 254 
A VAL 255 2 97.23 1 255 
A GLY 256 2 98.25 1 256 
A SER 257 2 98.06 1 257 
A PHE 258 2 97.20 1 258 
A GLU 259 2 91.33 1 259 
A TYR 260 2 98.47 1 260 
A THR 261 2 98.41 1 261 
A ARG 262 2 93.66 1 262 
A ASN 263 2 96.01 1 263 
A THR 264 2 98.55 1 264 
A LEU 265 2 98.54 1 265 
A LYS 266 2 92.70 1 266 
A GLU 267 2 93.21 1 267 
A LEU 268 2 98.74 1 268 
A GLU 269 2 98.19 1 269 
A ALA 270 2 98.84 1 270 
A LYS 271 2 96.25 1 271 
A ALA 272 2 98.89 1 272 
A TYR 273 2 98.58 1 273 
A LYS 274 2 89.70 1 274 
A GLN 275 2 97.66 1 275 
A ILE 276 2 98.71 1 276 
A ASP 277 2 92.77 1 277 
A ALA 278 2 97.16 1 278 
A ARG 279 2 90.93 1 279 
A GLY 280 2 95.53 1 280 
A GLY 281 2 98.14 1 281 
A ASN 282 2 98.39 1 282 
A PRO 283 2 97.93 1 283 
A GLU 284 2 91.21 1 284 
A LEU 285 2 98.68 1 285 
A VAL 286 2 98.68 1 286 
A ALA 287 2 98.52 1 287 
A LEU 288 2 97.84 1 288 
A VAL 289 2 98.68 1 289 
A LYS 290 2 90.08 1 290 
A HIS 291 2 91.79 1 291 
A LEU 292 2 97.25 1 292 
A SER 293 2 97.46 1 293 
A LYS 294 2 88.23 1 294 
A MET 295 2 90.46 1 295 
A PHE 296 2 96.00 1 296 
A LYS 297 2 86.90 1 297 
A GLU 298 2 63.86 1 298 
A GLU 299 2 60.75 1 299 
A ASN 300 2 55.44 1 300 
A GLU 301 2 40.72 1 301 
B MG  .   2 94.74 1 302 
C MG  .   2 93.08 1 303 
D MG  .   2 88.05 1 304 
E FPP .   2 90.91 1 305 
F IPE .   2 88.09 1 306 
#
_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 SER . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
#
_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   . SER A 1 1   ? 15.132  -25.963 28.994  1.00 65.65 1   A 1 
ATOM   2    C  CA  . SER A 1 1   ? 13.819  -26.655 29.039  1.00 76.34 1   A 1 
ATOM   3    C  C   . SER A 1 1   ? 13.155  -26.541 27.672  1.00 78.67 1   A 1 
ATOM   4    O  O   . SER A 1 1   ? 13.527  -25.642 26.920  1.00 73.49 1   A 1 
ATOM   5    C  CB  . SER A 1 1   ? 12.915  -26.041 30.115  1.00 67.44 1   A 1 
ATOM   6    O  OG  . SER A 1 1   ? 12.742  -24.655 29.838  1.00 60.81 1   A 1 
ATOM   7    N  N   . MET A 1 2   ? 12.196  -27.408 27.351  1.00 71.17 2   A 1 
ATOM   8    C  CA  . MET A 1 2   ? 11.431  -27.286 26.095  1.00 75.67 2   A 1 
ATOM   9    C  C   . MET A 1 2   ? 10.834  -25.888 25.922  1.00 79.43 2   A 1 
ATOM   10   O  O   . MET A 1 2   ? 10.879  -25.337 24.833  1.00 73.11 2   A 1 
ATOM   11   C  CB  . MET A 1 2   ? 10.310  -28.325 26.039  1.00 69.16 2   A 1 
ATOM   12   C  CG  . MET A 1 2   ? 10.810  -29.704 25.631  1.00 63.43 2   A 1 
ATOM   13   S  SD  . MET A 1 2   ? 9.486   -30.904 25.289  1.00 57.27 2   A 1 
ATOM   14   C  CE  . MET A 1 2   ? 8.886   -31.248 26.963  1.00 53.11 2   A 1 
ATOM   15   N  N   . GLU A 1 3   ? 10.355  -25.291 27.004  1.00 77.21 3   A 1 
ATOM   16   C  CA  . GLU A 1 3   ? 9.793   -23.941 27.031  1.00 80.18 3   A 1 
ATOM   17   C  C   . GLU A 1 3   ? 10.804  -22.877 26.573  1.00 82.51 3   A 1 
ATOM   18   O  O   . GLU A 1 3   ? 10.531  -22.120 25.646  1.00 78.02 3   A 1 
ATOM   19   C  CB  . GLU A 1 3   ? 9.315   -23.701 28.459  1.00 73.66 3   A 1 
ATOM   20   C  CG  . GLU A 1 3   ? 8.360   -22.524 28.611  1.00 65.17 3   A 1 
ATOM   21   C  CD  . GLU A 1 3   ? 7.844   -22.444 30.057  1.00 60.44 3   A 1 
ATOM   22   O  OE1 . GLU A 1 3   ? 6.774   -21.851 30.257  1.00 55.95 3   A 1 
ATOM   23   O  OE2 . GLU A 1 3   ? 8.541   -23.010 30.947  1.00 57.54 3   A 1 
ATOM   24   N  N   . LYS A 1 4   ? 12.033  -22.895 27.111  1.00 78.53 4   A 1 
ATOM   25   C  CA  . LYS A 1 4   ? 13.113  -22.004 26.645  1.00 82.25 4   A 1 
ATOM   26   C  C   . LYS A 1 4   ? 13.483  -22.256 25.183  1.00 85.41 4   A 1 
ATOM   27   O  O   . LYS A 1 4   ? 13.824  -21.322 24.461  1.00 80.76 4   A 1 
ATOM   28   C  CB  . LYS A 1 4   ? 14.378  -22.151 27.510  1.00 74.42 4   A 1 
ATOM   29   C  CG  . LYS A 1 4   ? 14.268  -21.434 28.855  1.00 67.84 4   A 1 
ATOM   30   C  CD  . LYS A 1 4   ? 15.615  -21.466 29.594  1.00 63.82 4   A 1 
ATOM   31   C  CE  . LYS A 1 4   ? 15.503  -20.675 30.900  1.00 58.57 4   A 1 
ATOM   32   N  NZ  . LYS A 1 4   ? 16.808  -20.552 31.593  1.00 52.95 4   A 1 
ATOM   33   N  N   . THR A 1 5   ? 13.450  -23.513 24.757  1.00 87.37 5   A 1 
ATOM   34   C  CA  . THR A 1 5   ? 13.709  -23.878 23.364  1.00 90.36 5   A 1 
ATOM   35   C  C   . THR A 1 5   ? 12.623  -23.313 22.456  1.00 92.19 5   A 1 
ATOM   36   O  O   . THR A 1 5   ? 12.947  -22.697 21.448  1.00 89.76 5   A 1 
ATOM   37   C  CB  . THR A 1 5   ? 13.824  -25.401 23.193  1.00 84.65 5   A 1 
ATOM   38   O  OG1 . THR A 1 5   ? 14.744  -25.924 24.128  1.00 76.14 5   A 1 
ATOM   39   C  CG2 . THR A 1 5   ? 14.345  -25.782 21.810  1.00 74.13 5   A 1 
ATOM   40   N  N   . GLN A 1 6   ? 11.354  -23.449 22.840  1.00 92.57 6   A 1 
ATOM   41   C  CA  . GLN A 1 6   ? 10.220  -22.939 22.072  1.00 93.32 6   A 1 
ATOM   42   C  C   . GLN A 1 6   ? 10.251  -21.408 21.968  1.00 94.25 6   A 1 
ATOM   43   O  O   . GLN A 1 6   ? 10.122  -20.872 20.869  1.00 92.48 6   A 1 
ATOM   44   C  CB  . GLN A 1 6   ? 8.929   -23.456 22.708  1.00 89.48 6   A 1 
ATOM   45   C  CG  . GLN A 1 6   ? 7.704   -23.196 21.815  1.00 76.80 6   A 1 
ATOM   46   C  CD  . GLN A 1 6   ? 6.445   -23.884 22.351  1.00 70.77 6   A 1 
ATOM   47   O  OE1 . GLN A 1 6   ? 6.444   -24.528 23.383  1.00 64.37 6   A 1 
ATOM   48   N  NE2 . GLN A 1 6   ? 5.337   -23.783 21.660  1.00 61.60 6   A 1 
ATOM   49   N  N   . GLU A 1 7   ? 10.519  -20.717 23.065  1.00 93.61 7   A 1 
ATOM   50   C  CA  . GLU A 1 7   ? 10.652  -19.258 23.084  1.00 93.86 7   A 1 
ATOM   51   C  C   . GLU A 1 7   ? 11.827  -18.781 22.206  1.00 94.46 7   A 1 
ATOM   52   O  O   . GLU A 1 7   ? 11.715  -17.820 21.446  1.00 92.87 7   A 1 
ATOM   53   C  CB  . GLU A 1 7   ? 10.826  -18.823 24.543  1.00 91.82 7   A 1 
ATOM   54   C  CG  . GLU A 1 7   ? 10.503  -17.346 24.770  1.00 79.75 7   A 1 
ATOM   55   C  CD  . GLU A 1 7   ? 10.704  -16.912 26.225  1.00 72.16 7   A 1 
ATOM   56   O  OE1 . GLU A 1 7   ? 10.107  -15.884 26.608  1.00 66.18 7   A 1 
ATOM   57   O  OE2 . GLU A 1 7   ? 11.498  -17.571 26.936  1.00 67.43 7   A 1 
ATOM   58   N  N   . THR A 1 8   ? 12.950  -19.518 22.243  1.00 94.48 8   A 1 
ATOM   59   C  CA  . THR A 1 8   ? 14.111  -19.246 21.382  1.00 94.96 8   A 1 
ATOM   60   C  C   . THR A 1 8   ? 13.778  -19.472 19.905  1.00 95.72 8   A 1 
ATOM   61   O  O   . THR A 1 8   ? 14.139  -18.647 19.069  1.00 94.90 8   A 1 
ATOM   62   C  CB  . THR A 1 8   ? 15.317  -20.106 21.786  1.00 92.97 8   A 1 
ATOM   63   O  OG1 . THR A 1 8   ? 15.648  -19.876 23.135  1.00 83.94 8   A 1 
ATOM   64   C  CG2 . THR A 1 8   ? 16.570  -19.778 20.972  1.00 81.84 8   A 1 
ATOM   65   N  N   . VAL A 1 9   ? 13.065  -20.550 19.575  1.00 95.65 9   A 1 
ATOM   66   C  CA  . VAL A 1 9   ? 12.609  -20.834 18.206  1.00 95.89 9   A 1 
ATOM   67   C  C   . VAL A 1 9   ? 11.672  -19.731 17.714  1.00 96.44 9   A 1 
ATOM   68   O  O   . VAL A 1 9   ? 11.902  -19.189 16.637  1.00 96.33 9   A 1 
ATOM   69   C  CB  . VAL A 1 9   ? 11.958  -22.224 18.114  1.00 94.62 9   A 1 
ATOM   70   C  CG1 . VAL A 1 9   ? 11.237  -22.454 16.783  1.00 90.44 9   A 1 
ATOM   71   C  CG2 . VAL A 1 9   ? 13.020  -23.325 18.243  1.00 91.63 9   A 1 
ATOM   72   N  N   . GLN A 1 10  ? 10.672  -19.324 18.515  1.00 96.71 10  A 1 
ATOM   73   C  CA  . GLN A 1 10  ? 9.759   -18.232 18.160  1.00 96.72 10  A 1 
ATOM   74   C  C   . GLN A 1 10  ? 10.507  -16.920 17.902  1.00 97.12 10  A 1 
ATOM   75   O  O   . GLN A 1 10  ? 10.214  -16.213 16.939  1.00 96.49 10  A 1 
ATOM   76   C  CB  . GLN A 1 10  ? 8.714   -18.030 19.273  1.00 95.68 10  A 1 
ATOM   77   C  CG  . GLN A 1 10  ? 7.684   -19.166 19.361  1.00 90.87 10  A 1 
ATOM   78   C  CD  . GLN A 1 10  ? 6.863   -19.329 18.087  1.00 89.22 10  A 1 
ATOM   79   O  OE1 . GLN A 1 10  ? 6.649   -18.398 17.331  1.00 79.85 10  A 1 
ATOM   80   N  NE2 . GLN A 1 10  ? 6.395   -20.522 17.794  1.00 78.12 10  A 1 
ATOM   81   N  N   . ARG A 1 11  ? 11.515  -16.620 18.727  1.00 97.16 11  A 1 
ATOM   82   C  CA  . ARG A 1 11  ? 12.358  -15.440 18.529  1.00 96.87 11  A 1 
ATOM   83   C  C   . ARG A 1 11  ? 13.082  -15.481 17.183  1.00 97.19 11  A 1 
ATOM   84   O  O   . ARG A 1 11  ? 13.059  -14.482 16.475  1.00 96.68 11  A 1 
ATOM   85   C  CB  . ARG A 1 11  ? 13.337  -15.298 19.699  1.00 95.85 11  A 1 
ATOM   86   C  CG  . ARG A 1 11  ? 14.110  -13.974 19.627  1.00 87.72 11  A 1 
ATOM   87   C  CD  . ARG A 1 11  ? 15.195  -13.904 20.710  1.00 85.63 11  A 1 
ATOM   88   N  NE  . ARG A 1 11  ? 16.251  -14.898 20.451  1.00 78.25 11  A 1 
ATOM   89   C  CZ  . ARG A 1 11  ? 17.285  -15.167 21.228  1.00 73.52 11  A 1 
ATOM   90   N  NH1 . ARG A 1 11  ? 17.476  -14.531 22.355  1.00 64.95 11  A 1 
ATOM   91   N  NH2 . ARG A 1 11  ? 18.146  -16.083 20.867  1.00 66.65 11  A 1 
ATOM   92   N  N   . ILE A 1 12  ? 13.699  -16.622 16.831  1.00 97.16 12  A 1 
ATOM   93   C  CA  . ILE A 1 12  ? 14.428  -16.789 15.561  1.00 96.88 12  A 1 
ATOM   94   C  C   . ILE A 1 12  ? 13.475  -16.656 14.364  1.00 97.42 12  A 1 
ATOM   95   O  O   . ILE A 1 12  ? 13.765  -15.915 13.431  1.00 97.12 12  A 1 
ATOM   96   C  CB  . ILE A 1 12  ? 15.180  -18.140 15.545  1.00 95.68 12  A 1 
ATOM   97   C  CG1 . ILE A 1 12  ? 16.329  -18.138 16.586  1.00 88.68 12  A 1 
ATOM   98   C  CG2 . ILE A 1 12  ? 15.745  -18.454 14.144  1.00 87.99 12  A 1 
ATOM   99   C  CD1 . ILE A 1 12  ? 16.872  -19.543 16.898  1.00 85.05 12  A 1 
ATOM   100  N  N   . LEU A 1 13  ? 12.319  -17.333 14.404  1.00 97.62 13  A 1 
ATOM   101  C  CA  . LEU A 1 13  ? 11.341  -17.318 13.308  1.00 97.71 13  A 1 
ATOM   102  C  C   . LEU A 1 13  ? 10.768  -15.919 13.045  1.00 98.17 13  A 1 
ATOM   103  O  O   . LEU A 1 13  ? 10.515  -15.559 11.899  1.00 97.89 13  A 1 
ATOM   104  C  CB  . LEU A 1 13  ? 10.195  -18.289 13.638  1.00 96.83 13  A 1 
ATOM   105  C  CG  . LEU A 1 13  ? 10.576  -19.782 13.650  1.00 94.53 13  A 1 
ATOM   106  C  CD1 . LEU A 1 13  ? 9.370   -20.600 14.110  1.00 91.81 13  A 1 
ATOM   107  C  CD2 . LEU A 1 13  ? 11.010  -20.286 12.276  1.00 91.39 13  A 1 
ATOM   108  N  N   . LEU A 1 14  ? 10.570  -15.129 14.100  1.00 98.31 14  A 1 
ATOM   109  C  CA  . LEU A 1 14  ? 9.947   -13.805 14.030  1.00 98.46 14  A 1 
ATOM   110  C  C   . LEU A 1 14  ? 10.951  -12.648 13.935  1.00 98.63 14  A 1 
ATOM   111  O  O   . LEU A 1 14  ? 10.522  -11.497 13.874  1.00 98.41 14  A 1 
ATOM   112  C  CB  . LEU A 1 14  ? 9.009   -13.628 15.234  1.00 98.14 14  A 1 
ATOM   113  C  CG  . LEU A 1 14  ? 7.794   -14.576 15.249  1.00 97.48 14  A 1 
ATOM   114  C  CD1 . LEU A 1 14  ? 7.034   -14.396 16.563  1.00 96.45 14  A 1 
ATOM   115  C  CD2 . LEU A 1 14  ? 6.834   -14.288 14.093  1.00 96.05 14  A 1 
ATOM   116  N  N   . GLU A 1 15  ? 12.258  -12.909 13.951  1.00 98.45 15  A 1 
ATOM   117  C  CA  . GLU A 1 15  ? 13.264  -11.843 13.968  1.00 98.41 15  A 1 
ATOM   118  C  C   . GLU A 1 15  ? 13.187  -10.915 12.735  1.00 98.66 15  A 1 
ATOM   119  O  O   . GLU A 1 15  ? 13.103  -9.697  12.932  1.00 98.53 15  A 1 
ATOM   120  C  CB  . GLU A 1 15  ? 14.661  -12.434 14.220  1.00 97.73 15  A 1 
ATOM   121  C  CG  . GLU A 1 15  ? 15.666  -11.347 14.623  1.00 93.11 15  A 1 
ATOM   122  C  CD  . GLU A 1 15  ? 17.036  -11.907 15.048  1.00 92.66 15  A 1 
ATOM   123  O  OE1 . GLU A 1 15  ? 17.963  -11.078 15.176  1.00 88.86 15  A 1 
ATOM   124  O  OE2 . GLU A 1 15  ? 17.158  -13.132 15.276  1.00 89.31 15  A 1 
ATOM   125  N  N   . PRO A 1 16  ? 13.074  -11.419 11.481  1.00 98.70 16  A 1 
ATOM   126  C  CA  . PRO A 1 16  ? 12.880  -10.558 10.308  1.00 98.76 16  A 1 
ATOM   127  C  C   . PRO A 1 16  ? 11.589  -9.727  10.371  1.00 98.83 16  A 1 
ATOM   128  O  O   . PRO A 1 16  ? 11.584  -8.533  10.065  1.00 98.72 16  A 1 
ATOM   129  C  CB  . PRO A 1 16  ? 12.868  -11.504 9.103   1.00 98.57 16  A 1 
ATOM   130  C  CG  . PRO A 1 16  ? 13.626  -12.740 9.583   1.00 97.67 16  A 1 
ATOM   131  C  CD  . PRO A 1 16  ? 13.246  -12.809 11.058  1.00 98.47 16  A 1 
ATOM   132  N  N   . TYR A 1 17  ? 10.494  -10.337 10.825  1.00 98.80 17  A 1 
ATOM   133  C  CA  . TYR A 1 17  ? 9.215   -9.647  11.014  1.00 98.79 17  A 1 
ATOM   134  C  C   . TYR A 1 17  ? 9.317   -8.542  12.082  1.00 98.76 17  A 1 
ATOM   135  O  O   . TYR A 1 17  ? 8.911   -7.403  11.851  1.00 98.56 17  A 1 
ATOM   136  C  CB  . TYR A 1 17  ? 8.142   -10.682 11.375  1.00 98.71 17  A 1 
ATOM   137  C  CG  . TYR A 1 17  ? 6.820   -10.068 11.779  1.00 98.67 17  A 1 
ATOM   138  C  CD1 . TYR A 1 17  ? 6.427   -10.045 13.135  1.00 98.27 17  A 1 
ATOM   139  C  CD2 . TYR A 1 17  ? 5.985   -9.493  10.799  1.00 98.29 17  A 1 
ATOM   140  C  CE1 . TYR A 1 17  ? 5.206   -9.463  13.507  1.00 97.86 17  A 1 
ATOM   141  C  CE2 . TYR A 1 17  ? 4.760   -8.908  11.165  1.00 97.88 17  A 1 
ATOM   142  C  CZ  . TYR A 1 17  ? 4.374   -8.895  12.522  1.00 98.00 17  A 1 
ATOM   143  O  OH  . TYR A 1 17  ? 3.181   -8.323  12.883  1.00 97.04 17  A 1 
ATOM   144  N  N   . LYS A 1 18  ? 9.927   -8.854  13.236  1.00 98.77 18  A 1 
ATOM   145  C  CA  . LYS A 1 18  ? 10.151  -7.881  14.313  1.00 98.67 18  A 1 
ATOM   146  C  C   . LYS A 1 18  ? 11.073  -6.747  13.879  1.00 98.69 18  A 1 
ATOM   147  O  O   . LYS A 1 18  ? 10.850  -5.628  14.313  1.00 98.41 18  A 1 
ATOM   148  C  CB  . LYS A 1 18  ? 10.700  -8.569  15.566  1.00 98.33 18  A 1 
ATOM   149  C  CG  . LYS A 1 18  ? 9.616   -9.364  16.309  1.00 95.62 18  A 1 
ATOM   150  C  CD  . LYS A 1 18  ? 10.225  -10.057 17.537  1.00 89.26 18  A 1 
ATOM   151  C  CE  . LYS A 1 18  ? 9.136   -10.835 18.277  1.00 82.52 18  A 1 
ATOM   152  N  NZ  . LYS A 1 18  ? 9.690   -11.585 19.436  1.00 72.52 18  A 1 
ATOM   153  N  N   . TYR A 1 19  ? 12.056  -7.006  13.025  1.00 98.72 19  A 1 
ATOM   154  C  CA  . TYR A 1 19  ? 12.886  -5.961  12.426  1.00 98.71 19  A 1 
ATOM   155  C  C   . TYR A 1 19  ? 12.028  -4.932  11.683  1.00 98.66 19  A 1 
ATOM   156  O  O   . TYR A 1 19  ? 12.132  -3.738  11.961  1.00 98.29 19  A 1 
ATOM   157  C  CB  . TYR A 1 19  ? 13.936  -6.587  11.502  1.00 98.61 19  A 1 
ATOM   158  C  CG  . TYR A 1 19  ? 14.654  -5.568  10.642  1.00 98.64 19  A 1 
ATOM   159  C  CD1 . TYR A 1 19  ? 14.319  -5.413  9.279   1.00 98.46 19  A 1 
ATOM   160  C  CD2 . TYR A 1 19  ? 15.632  -4.728  11.214  1.00 98.46 19  A 1 
ATOM   161  C  CE1 . TYR A 1 19  ? 14.956  -4.442  8.495   1.00 98.22 19  A 1 
ATOM   162  C  CE2 . TYR A 1 19  ? 16.275  -3.753  10.436  1.00 98.14 19  A 1 
ATOM   163  C  CZ  . TYR A 1 19  ? 15.934  -3.615  9.075   1.00 98.25 19  A 1 
ATOM   164  O  OH  . TYR A 1 19  ? 16.567  -2.662  8.316   1.00 97.75 19  A 1 
ATOM   165  N  N   . LEU A 1 20  ? 11.117  -5.371  10.813  1.00 98.77 20  A 1 
ATOM   166  C  CA  . LEU A 1 20  ? 10.235  -4.455  10.085  1.00 98.66 20  A 1 
ATOM   167  C  C   . LEU A 1 20  ? 9.295   -3.671  11.018  1.00 98.48 20  A 1 
ATOM   168  O  O   . LEU A 1 20  ? 9.067   -2.483  10.788  1.00 97.85 20  A 1 
ATOM   169  C  CB  . LEU A 1 20  ? 9.460   -5.243  9.017   1.00 98.39 20  A 1 
ATOM   170  C  CG  . LEU A 1 20  ? 8.553   -4.353  8.143   1.00 97.00 20  A 1 
ATOM   171  C  CD1 . LEU A 1 20  ? 9.336   -3.313  7.340   1.00 94.13 20  A 1 
ATOM   172  C  CD2 . LEU A 1 20  ? 7.784   -5.223  7.151   1.00 93.89 20  A 1 
ATOM   173  N  N   . LEU A 1 21  ? 8.780   -4.303  12.081  1.00 98.49 21  A 1 
ATOM   174  C  CA  . LEU A 1 21  ? 7.896   -3.642  13.052  1.00 98.10 21  A 1 
ATOM   175  C  C   . LEU A 1 21  ? 8.556   -2.478  13.804  1.00 97.68 21  A 1 
ATOM   176  O  O   . LEU A 1 21  ? 7.862   -1.550  14.207  1.00 96.38 21  A 1 
ATOM   177  C  CB  . LEU A 1 21  ? 7.378   -4.661  14.079  1.00 97.57 21  A 1 
ATOM   178  C  CG  . LEU A 1 21  ? 6.332   -5.672  13.579  1.00 95.38 21  A 1 
ATOM   179  C  CD1 . LEU A 1 21  ? 5.885   -6.510  14.779  1.00 91.64 21  A 1 
ATOM   180  C  CD2 . LEU A 1 21  ? 5.104   -4.995  12.975  1.00 91.08 21  A 1 
ATOM   181  N  N   . GLN A 1 22  ? 9.875   -2.502  14.003  1.00 98.01 22  A 1 
ATOM   182  C  CA  . GLN A 1 22  ? 10.601  -1.407  14.665  1.00 97.39 22  A 1 
ATOM   183  C  C   . GLN A 1 22  ? 10.699  -0.171  13.768  1.00 97.23 22  A 1 
ATOM   184  O  O   . GLN A 1 22  ? 10.933  0.933   14.268  1.00 95.47 22  A 1 
ATOM   185  C  CB  . GLN A 1 22  ? 12.024  -1.807  15.133  1.00 96.01 22  A 1 
ATOM   186  C  CG  . GLN A 1 22  ? 12.370  -3.279  15.069  1.00 85.35 22  A 1 
ATOM   187  C  CD  . GLN A 1 22  ? 13.780  -3.673  15.421  1.00 80.18 22  A 1 
ATOM   188  O  OE1 . GLN A 1 22  ? 14.523  -2.972  16.066  1.00 73.62 22  A 1 
ATOM   189  N  NE2 . GLN A 1 22  ? 14.204  -4.830  14.994  1.00 70.22 22  A 1 
ATOM   190  N  N   . LEU A 1 23  ? 10.530  -0.327  12.449  1.00 97.27 23  A 1 
ATOM   191  C  CA  . LEU A 1 23  ? 10.608  0.775   11.501  1.00 96.40 23  A 1 
ATOM   192  C  C   . LEU A 1 23  ? 9.283   1.554   11.500  1.00 95.60 23  A 1 
ATOM   193  O  O   . LEU A 1 23  ? 8.213   0.957   11.354  1.00 93.67 23  A 1 
ATOM   194  C  CB  . LEU A 1 23  ? 10.969  0.265   10.099  1.00 95.79 23  A 1 
ATOM   195  C  CG  . LEU A 1 23  ? 12.205  -0.651  10.020  1.00 94.46 23  A 1 
ATOM   196  C  CD1 . LEU A 1 23  ? 12.468  -1.022  8.560   1.00 91.91 23  A 1 
ATOM   197  C  CD2 . LEU A 1 23  ? 13.459  0.005   10.596  1.00 91.47 23  A 1 
ATOM   198  N  N   . PRO A 1 24  ? 9.313   2.905   11.628  1.00 93.13 24  A 1 
ATOM   199  C  CA  . PRO A 1 24  ? 8.094   3.702   11.704  1.00 92.18 24  A 1 
ATOM   200  C  C   . PRO A 1 24  ? 7.283   3.617   10.404  1.00 92.56 24  A 1 
ATOM   201  O  O   . PRO A 1 24  ? 7.751   3.975   9.321   1.00 88.52 24  A 1 
ATOM   202  C  CB  . PRO A 1 24  ? 8.555   5.125   12.042  1.00 88.51 24  A 1 
ATOM   203  C  CG  . PRO A 1 24  ? 10.005  5.167   11.550  1.00 85.14 24  A 1 
ATOM   204  C  CD  . PRO A 1 24  ? 10.498  3.743   11.752  1.00 89.62 24  A 1 
ATOM   205  N  N   . GLY A 1 25  ? 6.030   3.162   10.521  1.00 94.24 25  A 1 
ATOM   206  C  CA  . GLY A 1 25  ? 5.060   3.087   9.428   1.00 94.65 25  A 1 
ATOM   207  C  C   . GLY A 1 25  ? 3.909   4.082   9.587   1.00 94.83 25  A 1 
ATOM   208  O  O   . GLY A 1 25  ? 3.687   4.640   10.661  1.00 93.19 25  A 1 
ATOM   209  N  N   . LYS A 1 26  ? 3.120   4.277   8.527   1.00 94.68 26  A 1 
ATOM   210  C  CA  . LYS A 1 26  ? 1.971   5.207   8.498   1.00 94.05 26  A 1 
ATOM   211  C  C   . LYS A 1 26  ? 0.768   4.708   9.315   1.00 95.24 26  A 1 
ATOM   212  O  O   . LYS A 1 26  ? -0.102  5.509   9.647   1.00 93.81 26  A 1 
ATOM   213  C  CB  . LYS A 1 26  ? 1.560   5.484   7.032   1.00 91.58 26  A 1 
ATOM   214  C  CG  . LYS A 1 26  ? 2.660   6.116   6.152   1.00 89.36 26  A 1 
ATOM   215  C  CD  . LYS A 1 26  ? 2.266   6.115   4.658   1.00 85.45 26  A 1 
ATOM   216  C  CE  . LYS A 1 26  ? 3.441   6.526   3.741   1.00 81.16 26  A 1 
ATOM   217  N  NZ  . LYS A 1 26  ? 3.269   6.075   2.326   1.00 74.32 26  A 1 
ATOM   218  N  N   . GLN A 1 27  ? 0.686   3.412   9.584   1.00 94.70 27  A 1 
ATOM   219  C  CA  . GLN A 1 27  ? -0.425  2.714   10.267  1.00 96.08 27  A 1 
ATOM   220  C  C   . GLN A 1 27  ? -1.813  3.009   9.649   1.00 97.14 27  A 1 
ATOM   221  O  O   . GLN A 1 27  ? -2.819  3.122   10.340  1.00 95.77 27  A 1 
ATOM   222  C  CB  . GLN A 1 27  ? -0.391  2.971   11.778  1.00 94.22 27  A 1 
ATOM   223  C  CG  . GLN A 1 27  ? 0.908   2.489   12.452  1.00 88.81 27  A 1 
ATOM   224  C  CD  . GLN A 1 27  ? 0.870   2.688   13.968  1.00 81.79 27  A 1 
ATOM   225  O  OE1 . GLN A 1 27  ? -0.078  3.208   14.535  1.00 71.86 27  A 1 
ATOM   226  N  NE2 . GLN A 1 27  ? 1.899   2.287   14.676  1.00 68.74 27  A 1 
ATOM   227  N  N   . VAL A 1 28  ? -1.877  3.144   8.325   1.00 96.04 28  A 1 
ATOM   228  C  CA  . VAL A 1 28  ? -3.112  3.540   7.617   1.00 96.75 28  A 1 
ATOM   229  C  C   . VAL A 1 28  ? -4.236  2.530   7.831   1.00 97.57 28  A 1 
ATOM   230  O  O   . VAL A 1 28  ? -5.381  2.931   8.010   1.00 97.55 28  A 1 
ATOM   231  C  CB  . VAL A 1 28  ? -2.844  3.743   6.115   1.00 95.94 28  A 1 
ATOM   232  C  CG1 . VAL A 1 28  ? -4.123  4.037   5.317   1.00 92.38 28  A 1 
ATOM   233  C  CG2 . VAL A 1 28  ? -1.885  4.920   5.909   1.00 93.41 28  A 1 
ATOM   234  N  N   . ARG A 1 29  ? -3.937  1.232   7.857   1.00 96.80 29  A 1 
ATOM   235  C  CA  . ARG A 1 29  ? -4.937  0.164   8.020   1.00 97.02 29  A 1 
ATOM   236  C  C   . ARG A 1 29  ? -5.568  0.183   9.410   1.00 97.41 29  A 1 
ATOM   237  O  O   . ARG A 1 29  ? -6.785  0.092   9.520   1.00 97.42 29  A 1 
ATOM   238  C  CB  . ARG A 1 29  ? -4.297  -1.198  7.721   1.00 96.05 29  A 1 
ATOM   239  C  CG  . ARG A 1 29  ? -3.938  -1.326  6.230   1.00 92.27 29  A 1 
ATOM   240  C  CD  . ARG A 1 29  ? -3.036  -2.532  5.975   1.00 90.94 29  A 1 
ATOM   241  N  NE  . ARG A 1 29  ? -2.692  -2.682  4.552   1.00 91.53 29  A 1 
ATOM   242  C  CZ  . ARG A 1 29  ? -1.792  -1.980  3.868   1.00 92.48 29  A 1 
ATOM   243  N  NH1 . ARG A 1 29  ? -1.081  -1.036  4.411   1.00 82.41 29  A 1 
ATOM   244  N  NH2 . ARG A 1 29  ? -1.591  -2.238  2.611   1.00 86.77 29  A 1 
ATOM   245  N  N   . THR A 1 30  ? -4.762  0.405   10.461  1.00 97.27 30  A 1 
ATOM   246  C  CA  . THR A 1 30  ? -5.256  0.610   11.830  1.00 97.42 30  A 1 
ATOM   247  C  C   . THR A 1 30  ? -6.156  1.842   11.916  1.00 97.88 30  A 1 
ATOM   248  O  O   . THR A 1 30  ? -7.296  1.741   12.366  1.00 97.85 30  A 1 
ATOM   249  C  CB  . THR A 1 30  ? -4.079  0.740   12.810  1.00 96.91 30  A 1 
ATOM   250  O  OG1 . THR A 1 30  ? -3.356  -0.461  12.807  1.00 95.19 30  A 1 
ATOM   251  C  CG2 . THR A 1 30  ? -4.529  0.986   14.245  1.00 94.68 30  A 1 
ATOM   252  N  N   . LYS A 1 31  ? -5.704  2.992   11.399  1.00 97.97 31  A 1 
ATOM   253  C  CA  . LYS A 1 31  ? -6.495  4.236   11.385  1.00 98.01 31  A 1 
ATOM   254  C  C   . LYS A 1 31  ? -7.794  4.087   10.590  1.00 98.33 31  A 1 
ATOM   255  O  O   . LYS A 1 31  ? -8.825  4.607   10.999  1.00 98.25 31  A 1 
ATOM   256  C  CB  . LYS A 1 31  ? -5.664  5.388   10.804  1.00 97.88 31  A 1 
ATOM   257  C  CG  . LYS A 1 31  ? -4.506  5.796   11.730  1.00 95.77 31  A 1 
ATOM   258  C  CD  . LYS A 1 31  ? -3.642  6.865   11.051  1.00 92.06 31  A 1 
ATOM   259  C  CE  . LYS A 1 31  ? -2.471  7.217   11.968  1.00 86.72 31  A 1 
ATOM   260  N  NZ  . LYS A 1 31  ? -1.534  8.170   11.321  1.00 77.85 31  A 1 
ATOM   261  N  N   . LEU A 1 32  ? -7.750  3.370   9.464   1.00 98.33 32  A 1 
ATOM   262  C  CA  . LEU A 1 32  ? -8.937  3.069   8.669   1.00 98.41 32  A 1 
ATOM   263  C  C   . LEU A 1 32  ? -9.943  2.234   9.476   1.00 98.62 32  A 1 
ATOM   264  O  O   . LEU A 1 32  ? -11.113 2.587   9.528   1.00 98.54 32  A 1 
ATOM   265  C  CB  . LEU A 1 32  ? -8.511  2.337   7.382   1.00 97.87 32  A 1 
ATOM   266  C  CG  . LEU A 1 32  ? -9.641  2.252   6.336   1.00 94.02 32  A 1 
ATOM   267  C  CD1 . LEU A 1 32  ? -9.702  3.529   5.494   1.00 87.40 32  A 1 
ATOM   268  C  CD2 . LEU A 1 32  ? -9.410  1.074   5.397   1.00 87.45 32  A 1 
ATOM   269  N  N   . SER A 1 33  ? -9.486  1.174   10.135  1.00 98.62 33  A 1 
ATOM   270  C  CA  . SER A 1 33  ? -10.346 0.307   10.952  1.00 98.66 33  A 1 
ATOM   271  C  C   . SER A 1 33  ? -10.996 1.086   12.104  1.00 98.73 33  A 1 
ATOM   272  O  O   . SER A 1 33  ? -12.208 1.013   12.285  1.00 98.59 33  A 1 
ATOM   273  C  CB  . SER A 1 33  ? -9.546  -0.880  11.502  1.00 98.44 33  A 1 
ATOM   274  O  OG  . SER A 1 33  ? -8.934  -1.598  10.442  1.00 96.84 33  A 1 
ATOM   275  N  N   . GLN A 1 34  ? -10.216 1.901   12.810  1.00 98.69 34  A 1 
ATOM   276  C  CA  . GLN A 1 34  ? -10.722 2.782   13.872  1.00 98.63 34  A 1 
ATOM   277  C  C   . GLN A 1 34  ? -11.768 3.773   13.335  1.00 98.69 34  A 1 
ATOM   278  O  O   . GLN A 1 34  ? -12.856 3.880   13.902  1.00 98.49 34  A 1 
ATOM   279  C  CB  . GLN A 1 34  ? -9.542  3.537   14.501  1.00 98.33 34  A 1 
ATOM   280  C  CG  . GLN A 1 34  ? -8.668  2.616   15.367  1.00 95.57 34  A 1 
ATOM   281  C  CD  . GLN A 1 34  ? -7.366  3.278   15.825  1.00 92.83 34  A 1 
ATOM   282  O  OE1 . GLN A 1 34  ? -6.801  4.156   15.192  1.00 85.98 34  A 1 
ATOM   283  N  NE2 . GLN A 1 34  ? -6.820  2.852   16.942  1.00 83.17 34  A 1 
ATOM   284  N  N   . ALA A 1 35  ? -11.500 4.421   12.201  1.00 98.76 35  A 1 
ATOM   285  C  CA  . ALA A 1 35  ? -12.441 5.356   11.588  1.00 98.78 35  A 1 
ATOM   286  C  C   . ALA A 1 35  ? -13.745 4.663   11.151  1.00 98.80 35  A 1 
ATOM   287  O  O   . ALA A 1 35  ? -14.834 5.173   11.402  1.00 98.66 35  A 1 
ATOM   288  C  CB  . ALA A 1 35  ? -11.744 6.051   10.413  1.00 98.68 35  A 1 
ATOM   289  N  N   . PHE A 1 36  ? -13.673 3.477   10.544  1.00 98.85 36  A 1 
ATOM   290  C  CA  . PHE A 1 36  ? -14.867 2.713   10.170  1.00 98.85 36  A 1 
ATOM   291  C  C   . PHE A 1 36  ? -15.684 2.260   11.388  1.00 98.82 36  A 1 
ATOM   292  O  O   . PHE A 1 36  ? -16.894 2.083   11.269  1.00 98.63 36  A 1 
ATOM   293  C  CB  . PHE A 1 36  ? -14.484 1.531   9.270   1.00 98.83 36  A 1 
ATOM   294  C  CG  . PHE A 1 36  ? -14.492 1.874   7.791   1.00 98.82 36  A 1 
ATOM   295  C  CD1 . PHE A 1 36  ? -15.626 1.593   7.007   1.00 98.60 36  A 1 
ATOM   296  C  CD2 . PHE A 1 36  ? -13.384 2.494   7.191   1.00 98.57 36  A 1 
ATOM   297  C  CE1 . PHE A 1 36  ? -15.644 1.918   5.641   1.00 98.34 36  A 1 
ATOM   298  C  CE2 . PHE A 1 36  ? -13.399 2.827   5.825   1.00 98.35 36  A 1 
ATOM   299  C  CZ  . PHE A 1 36  ? -14.530 2.536   5.051   1.00 98.50 36  A 1 
ATOM   300  N  N   . ASN A 1 37  ? -15.061 2.143   12.574  1.00 98.84 37  A 1 
ATOM   301  C  CA  . ASN A 1 37  ? -15.786 1.769   13.790  1.00 98.84 37  A 1 
ATOM   302  C  C   . ASN A 1 37  ? -16.810 2.822   14.247  1.00 98.79 37  A 1 
ATOM   303  O  O   . ASN A 1 37  ? -17.745 2.481   14.974  1.00 98.40 37  A 1 
ATOM   304  C  CB  . ASN A 1 37  ? -14.812 1.383   14.910  1.00 98.75 37  A 1 
ATOM   305  C  CG  . ASN A 1 37  ? -15.421 0.294   15.785  1.00 98.57 37  A 1 
ATOM   306  O  OD1 . ASN A 1 37  ? -16.163 -0.549  15.309  1.00 96.24 37  A 1 
ATOM   307  N  ND2 . ASN A 1 37  ? -15.128 0.265   17.062  1.00 96.05 37  A 1 
ATOM   308  N  N   . HIS A 1 38  ? -16.715 4.064   13.745  1.00 98.69 38  A 1 
ATOM   309  C  CA  . HIS A 1 38  ? -17.752 5.090   13.923  1.00 98.56 38  A 1 
ATOM   310  C  C   . HIS A 1 38  ? -19.140 4.600   13.471  1.00 98.56 38  A 1 
ATOM   311  O  O   . HIS A 1 38  ? -20.142 4.843   14.147  1.00 98.09 38  A 1 
ATOM   312  C  CB  . HIS A 1 38  ? -17.350 6.339   13.131  1.00 98.31 38  A 1 
ATOM   313  C  CG  . HIS A 1 38  ? -18.337 7.468   13.269  1.00 96.92 38  A 1 
ATOM   314  N  ND1 . HIS A 1 38  ? -18.414 8.343   14.333  1.00 88.87 38  A 1 
ATOM   315  C  CD2 . HIS A 1 38  ? -19.347 7.808   12.403  1.00 88.06 38  A 1 
ATOM   316  C  CE1 . HIS A 1 38  ? -19.431 9.184   14.111  1.00 89.31 38  A 1 
ATOM   317  N  NE2 . HIS A 1 38  ? -20.023 8.890   12.945  1.00 90.20 38  A 1 
ATOM   318  N  N   . TRP A 1 39  ? -19.188 3.879   12.342  1.00 98.62 39  A 1 
ATOM   319  C  CA  . TRP A 1 39  ? -20.427 3.291   11.830  1.00 98.61 39  A 1 
ATOM   320  C  C   . TRP A 1 39  ? -20.677 1.886   12.382  1.00 98.62 39  A 1 
ATOM   321  O  O   . TRP A 1 39  ? -21.811 1.551   12.727  1.00 98.34 39  A 1 
ATOM   322  C  CB  . TRP A 1 39  ? -20.374 3.247   10.301  1.00 98.53 39  A 1 
ATOM   323  C  CG  . TRP A 1 39  ? -20.272 4.565   9.604   1.00 98.60 39  A 1 
ATOM   324  C  CD1 . TRP A 1 39  ? -20.997 5.670   9.893   1.00 98.34 39  A 1 
ATOM   325  C  CD2 . TRP A 1 39  ? -19.458 4.911   8.441   1.00 98.60 39  A 1 
ATOM   326  N  NE1 . TRP A 1 39  ? -20.699 6.676   8.977   1.00 98.31 39  A 1 
ATOM   327  C  CE2 . TRP A 1 39  ? -19.773 6.242   8.063   1.00 98.50 39  A 1 
ATOM   328  C  CE3 . TRP A 1 39  ? -18.511 4.203   7.659   1.00 98.55 39  A 1 
ATOM   329  C  CZ2 . TRP A 1 39  ? -19.192 6.856   6.931   1.00 98.36 39  A 1 
ATOM   330  C  CZ3 . TRP A 1 39  ? -17.927 4.822   6.540   1.00 98.41 39  A 1 
ATOM   331  C  CH2 . TRP A 1 39  ? -18.270 6.129   6.177   1.00 98.35 39  A 1 
ATOM   332  N  N   . LEU A 1 40  ? -19.621 1.061   12.443  1.00 98.82 40  A 1 
ATOM   333  C  CA  . LEU A 1 40  ? -19.765 -0.374  12.681  1.00 98.82 40  A 1 
ATOM   334  C  C   . LEU A 1 40  ? -19.938 -0.724  14.166  1.00 98.79 40  A 1 
ATOM   335  O  O   . LEU A 1 40  ? -20.596 -1.716  14.465  1.00 98.41 40  A 1 
ATOM   336  C  CB  . LEU A 1 40  ? -18.579 -1.120  12.050  1.00 98.76 40  A 1 
ATOM   337  C  CG  . LEU A 1 40  ? -18.455 -0.952  10.518  1.00 98.29 40  A 1 
ATOM   338  C  CD1 . LEU A 1 40  ? -17.316 -1.817  9.997   1.00 97.57 40  A 1 
ATOM   339  C  CD2 . LEU A 1 40  ? -19.727 -1.365  9.772   1.00 97.16 40  A 1 
ATOM   340  N  N   . LYS A 1 41  ? -19.392 0.065   15.086  1.00 98.81 41  A 1 
ATOM   341  C  CA  . LYS A 1 41  ? -19.503 -0.115  16.549  1.00 98.76 41  A 1 
ATOM   342  C  C   . LYS A 1 41  ? -19.172 -1.541  17.011  1.00 98.81 41  A 1 
ATOM   343  O  O   . LYS A 1 41  ? -19.894 -2.136  17.807  1.00 98.37 41  A 1 
ATOM   344  C  CB  . LYS A 1 41  ? -20.872 0.367   17.057  1.00 98.41 41  A 1 
ATOM   345  C  CG  . LYS A 1 41  ? -21.154 1.827   16.683  1.00 96.63 41  A 1 
ATOM   346  C  CD  . LYS A 1 41  ? -22.383 2.328   17.439  1.00 90.07 41  A 1 
ATOM   347  C  CE  . LYS A 1 41  ? -22.617 3.791   17.067  1.00 84.16 41  A 1 
ATOM   348  N  NZ  . LYS A 1 41  ? -23.664 4.401   17.923  1.00 71.19 41  A 1 
ATOM   349  N  N   . VAL A 1 42  ? -18.090 -2.082  16.475  1.00 98.79 42  A 1 
ATOM   350  C  CA  . VAL A 1 42  ? -17.571 -3.407  16.840  1.00 98.81 42  A 1 
ATOM   351  C  C   . VAL A 1 42  ? -17.088 -3.366  18.293  1.00 98.81 42  A 1 
ATOM   352  O  O   . VAL A 1 42  ? -16.452 -2.379  18.677  1.00 98.55 42  A 1 
ATOM   353  C  CB  . VAL A 1 42  ? -16.436 -3.816  15.885  1.00 98.62 42  A 1 
ATOM   354  C  CG1 . VAL A 1 42  ? -15.848 -5.188  16.210  1.00 97.91 42  A 1 
ATOM   355  C  CG2 . VAL A 1 42  ? -16.939 -3.857  14.437  1.00 98.00 42  A 1 
ATOM   356  N  N   . PRO A 1 43  ? -17.366 -4.407  19.107  1.00 98.69 43  A 1 
ATOM   357  C  CA  . PRO A 1 43  ? -16.815 -4.520  20.456  1.00 98.60 43  A 1 
ATOM   358  C  C   . PRO A 1 43  ? -15.283 -4.421  20.455  1.00 98.67 43  A 1 
ATOM   359  O  O   . PRO A 1 43  ? -14.623 -4.976  19.575  1.00 98.46 43  A 1 
ATOM   360  C  CB  . PRO A 1 43  ? -17.293 -5.877  20.981  1.00 98.11 43  A 1 
ATOM   361  C  CG  . PRO A 1 43  ? -18.562 -6.149  20.174  1.00 96.19 43  A 1 
ATOM   362  C  CD  . PRO A 1 43  ? -18.249 -5.526  18.820  1.00 98.25 43  A 1 
ATOM   363  N  N   . GLU A 1 44  ? -14.728 -3.747  21.454  1.00 98.58 44  A 1 
ATOM   364  C  CA  . GLU A 1 44  ? -13.300 -3.404  21.493  1.00 98.50 44  A 1 
ATOM   365  C  C   . GLU A 1 44  ? -12.376 -4.632  21.450  1.00 98.62 44  A 1 
ATOM   366  O  O   . GLU A 1 44  ? -11.349 -4.621  20.768  1.00 98.39 44  A 1 
ATOM   367  C  CB  . GLU A 1 44  ? -13.035 -2.564  22.754  1.00 97.86 44  A 1 
ATOM   368  C  CG  . GLU A 1 44  ? -11.650 -1.889  22.776  1.00 87.65 44  A 1 
ATOM   369  C  CD  . GLU A 1 44  ? -11.435 -0.872  21.640  1.00 79.78 44  A 1 
ATOM   370  O  OE1 . GLU A 1 44  ? -10.263 -0.601  21.318  1.00 73.11 44  A 1 
ATOM   371  O  OE2 . GLU A 1 44  ? -12.445 -0.362  21.095  1.00 73.44 44  A 1 
ATOM   372  N  N   . ASP A 1 45  ? -12.761 -5.726  22.120  1.00 98.39 45  A 1 
ATOM   373  C  CA  . ASP A 1 45  ? -12.011 -6.986  22.109  1.00 98.26 45  A 1 
ATOM   374  C  C   . ASP A 1 45  ? -11.902 -7.584  20.691  1.00 98.48 45  A 1 
ATOM   375  O  O   . ASP A 1 45  ? -10.822 -8.009  20.266  1.00 98.19 45  A 1 
ATOM   376  C  CB  . ASP A 1 45  ? -12.666 -7.976  23.093  1.00 97.68 45  A 1 
ATOM   377  C  CG  . ASP A 1 45  ? -14.083 -8.412  22.680  1.00 94.87 45  A 1 
ATOM   378  O  OD1 . ASP A 1 45  ? -14.906 -7.523  22.375  1.00 91.06 45  A 1 
ATOM   379  O  OD2 . ASP A 1 45  ? -14.330 -9.641  22.627  1.00 90.89 45  A 1 
ATOM   380  N  N   . LYS A 1 46  ? -12.991 -7.547  19.913  1.00 98.64 46  A 1 
ATOM   381  C  CA  . LYS A 1 46  ? -13.016 -8.011  18.520  1.00 98.71 46  A 1 
ATOM   382  C  C   . LYS A 1 46  ? -12.273 -7.045  17.598  1.00 98.80 46  A 1 
ATOM   383  O  O   . LYS A 1 46  ? -11.491 -7.485  16.755  1.00 98.68 46  A 1 
ATOM   384  C  CB  . LYS A 1 46  ? -14.467 -8.221  18.047  1.00 98.52 46  A 1 
ATOM   385  C  CG  . LYS A 1 46  ? -15.277 -9.242  18.864  1.00 97.23 46  A 1 
ATOM   386  C  CD  . LYS A 1 46  ? -14.646 -10.635 18.872  1.00 94.07 46  A 1 
ATOM   387  C  CE  . LYS A 1 46  ? -15.542 -11.621 19.628  1.00 90.67 46  A 1 
ATOM   388  N  NZ  . LYS A 1 46  ? -14.941 -12.984 19.661  1.00 82.08 46  A 1 
ATOM   389  N  N   . LEU A 1 47  ? -12.469 -5.739  17.779  1.00 98.80 47  A 1 
ATOM   390  C  CA  . LEU A 1 47  ? -11.783 -4.710  16.998  1.00 98.83 47  A 1 
ATOM   391  C  C   . LEU A 1 47  ? -10.262 -4.829  17.139  1.00 98.84 47  A 1 
ATOM   392  O  O   . LEU A 1 47  ? -9.549  -4.790  16.137  1.00 98.76 47  A 1 
ATOM   393  C  CB  . LEU A 1 47  ? -12.277 -3.322  17.437  1.00 98.76 47  A 1 
ATOM   394  C  CG  . LEU A 1 47  ? -11.604 -2.159  16.680  1.00 98.42 47  A 1 
ATOM   395  C  CD1 . LEU A 1 47  ? -11.895 -2.198  15.177  1.00 97.81 47  A 1 
ATOM   396  C  CD2 . LEU A 1 47  ? -12.095 -0.825  17.231  1.00 97.65 47  A 1 
ATOM   397  N  N   . GLN A 1 48  ? -9.770  -5.027  18.364  1.00 98.78 48  A 1 
ATOM   398  C  CA  . GLN A 1 48  ? -8.340  -5.127  18.629  1.00 98.71 48  A 1 
ATOM   399  C  C   . GLN A 1 48  ? -7.713  -6.346  17.939  1.00 98.75 48  A 1 
ATOM   400  O  O   . GLN A 1 48  ? -6.654  -6.221  17.326  1.00 98.54 48  A 1 
ATOM   401  C  CB  . GLN A 1 48  ? -8.112  -5.123  20.152  1.00 98.41 48  A 1 
ATOM   402  C  CG  . GLN A 1 48  ? -6.639  -4.890  20.516  1.00 89.46 48  A 1 
ATOM   403  C  CD  . GLN A 1 48  ? -6.096  -3.533  20.045  1.00 82.91 48  A 1 
ATOM   404  O  OE1 . GLN A 1 48  ? -6.809  -2.592  19.735  1.00 74.17 48  A 1 
ATOM   405  N  NE2 . GLN A 1 48  ? -4.799  -3.381  19.954  1.00 72.54 48  A 1 
ATOM   406  N  N   . ILE A 1 49  ? -8.397  -7.498  17.953  1.00 98.76 49  A 1 
ATOM   407  C  CA  . ILE A 1 49  ? -7.956  -8.698  17.218  1.00 98.77 49  A 1 
ATOM   408  C  C   . ILE A 1 49  ? -7.899  -8.416  15.707  1.00 98.81 49  A 1 
ATOM   409  O  O   . ILE A 1 49  ? -6.912  -8.752  15.052  1.00 98.69 49  A 1 
ATOM   410  C  CB  . ILE A 1 49  ? -8.875  -9.903  17.539  1.00 98.64 49  A 1 
ATOM   411  C  CG1 . ILE A 1 49  ? -8.737  -10.322 19.021  1.00 97.97 49  A 1 
ATOM   412  C  CG2 . ILE A 1 49  ? -8.551  -11.107 16.629  1.00 98.12 49  A 1 
ATOM   413  C  CD1 . ILE A 1 49  ? -9.861  -11.250 19.510  1.00 94.47 49  A 1 
ATOM   414  N  N   . ILE A 1 50  ? -8.923  -7.764  15.144  1.00 98.82 50  A 1 
ATOM   415  C  CA  . ILE A 1 50  ? -8.986  -7.450  13.705  1.00 98.86 50  A 1 
ATOM   416  C  C   . ILE A 1 50  ? -7.858  -6.495  13.288  1.00 98.83 50  A 1 
ATOM   417  O  O   . ILE A 1 50  ? -7.215  -6.714  12.260  1.00 98.72 50  A 1 
ATOM   418  C  CB  . ILE A 1 50  ? -10.376 -6.889  13.343  1.00 98.86 50  A 1 
ATOM   419  C  CG1 . ILE A 1 50  ? -11.460 -7.982  13.516  1.00 98.72 50  A 1 
ATOM   420  C  CG2 . ILE A 1 50  ? -10.396 -6.355  11.897  1.00 98.75 50  A 1 
ATOM   421  C  CD1 . ILE A 1 50  ? -12.893 -7.443  13.523  1.00 98.50 50  A 1 
ATOM   422  N  N   . ILE A 1 51  ? -7.592  -5.457  14.086  1.00 98.81 51  A 1 
ATOM   423  C  CA  . ILE A 1 51  ? -6.480  -4.524  13.866  1.00 98.76 51  A 1 
ATOM   424  C  C   . ILE A 1 51  ? -5.149  -5.276  13.882  1.00 98.71 51  A 1 
ATOM   425  O  O   . ILE A 1 51  ? -4.345  -5.118  12.964  1.00 98.52 51  A 1 
ATOM   426  C  CB  . ILE A 1 51  ? -6.521  -3.388  14.913  1.00 98.66 51  A 1 
ATOM   427  C  CG1 . ILE A 1 51  ? -7.679  -2.418  14.573  1.00 98.13 51  A 1 
ATOM   428  C  CG2 . ILE A 1 51  ? -5.185  -2.628  14.989  1.00 97.95 51  A 1 
ATOM   429  C  CD1 . ILE A 1 51  ? -7.977  -1.384  15.666  1.00 96.70 51  A 1 
ATOM   430  N  N   . GLU A 1 52  ? -4.937  -6.127  14.883  1.00 98.73 52  A 1 
ATOM   431  C  CA  . GLU A 1 52  ? -3.695  -6.881  15.043  1.00 98.65 52  A 1 
ATOM   432  C  C   . GLU A 1 52  ? -3.452  -7.834  13.861  1.00 98.69 52  A 1 
ATOM   433  O  O   . GLU A 1 52  ? -2.376  -7.806  13.262  1.00 98.48 52  A 1 
ATOM   434  C  CB  . GLU A 1 52  ? -3.739  -7.615  16.391  1.00 98.32 52  A 1 
ATOM   435  C  CG  . GLU A 1 52  ? -2.335  -7.934  16.922  1.00 88.84 52  A 1 
ATOM   436  C  CD  . GLU A 1 52  ? -2.369  -8.750  18.227  1.00 86.44 52  A 1 
ATOM   437  O  OE1 . GLU A 1 52  ? -1.298  -9.204  18.675  1.00 81.63 52  A 1 
ATOM   438  O  OE2 . GLU A 1 52  ? -3.464  -9.098  18.733  1.00 82.62 52  A 1 
ATOM   439  N  N   . VAL A 1 53  ? -4.475  -8.589  13.446  1.00 98.71 53  A 1 
ATOM   440  C  CA  . VAL A 1 53  ? -4.416  -9.460  12.257  1.00 98.77 53  A 1 
ATOM   441  C  C   . VAL A 1 53  ? -4.085  -8.656  11.000  1.00 98.79 53  A 1 
ATOM   442  O  O   . VAL A 1 53  ? -3.226  -9.051  10.213  1.00 98.65 53  A 1 
ATOM   443  C  CB  . VAL A 1 53  ? -5.746  -10.217 12.068  1.00 98.58 53  A 1 
ATOM   444  C  CG1 . VAL A 1 53  ? -5.838  -10.942 10.718  1.00 97.42 53  A 1 
ATOM   445  C  CG2 . VAL A 1 53  ? -5.934  -11.271 13.159  1.00 97.59 53  A 1 
ATOM   446  N  N   . THR A 1 54  ? -4.744  -7.512  10.807  1.00 98.73 54  A 1 
ATOM   447  C  CA  . THR A 1 54  ? -4.557  -6.684  9.606   1.00 98.68 54  A 1 
ATOM   448  C  C   . THR A 1 54  ? -3.138  -6.117  9.527   1.00 98.65 54  A 1 
ATOM   449  O  O   . THR A 1 54  ? -2.530  -6.142  8.458   1.00 98.38 54  A 1 
ATOM   450  C  CB  . THR A 1 54  ? -5.593  -5.555  9.548   1.00 98.45 54  A 1 
ATOM   451  O  OG1 . THR A 1 54  ? -6.897  -6.089  9.591   1.00 95.67 54  A 1 
ATOM   452  C  CG2 . THR A 1 54  ? -5.505  -4.763  8.243   1.00 95.79 54  A 1 
ATOM   453  N  N   . GLU A 1 55  ? -2.580  -5.661  10.648  1.00 98.50 55  A 1 
ATOM   454  C  CA  . GLU A 1 55  ? -1.196  -5.172  10.699  1.00 98.33 55  A 1 
ATOM   455  C  C   . GLU A 1 55  ? -0.172  -6.308  10.563  1.00 98.43 55  A 1 
ATOM   456  O  O   . GLU A 1 55  ? 0.853   -6.124  9.902   1.00 98.24 55  A 1 
ATOM   457  C  CB  . GLU A 1 55  ? -0.952  -4.367  11.981  1.00 97.81 55  A 1 
ATOM   458  C  CG  . GLU A 1 55  ? -1.637  -2.986  11.982  1.00 92.41 55  A 1 
ATOM   459  C  CD  . GLU A 1 55  ? -1.160  -2.028  10.866  1.00 88.65 55  A 1 
ATOM   460  O  OE1 . GLU A 1 55  ? -1.982  -1.188  10.427  1.00 82.59 55  A 1 
ATOM   461  O  OE2 . GLU A 1 55  ? 0.022   -2.100  10.451  1.00 83.73 55  A 1 
ATOM   462  N  N   . MET A 1 56  ? -0.439  -7.500  11.116  1.00 98.46 56  A 1 
ATOM   463  C  CA  . MET A 1 56  ? 0.397   -8.687  10.901  1.00 98.57 56  A 1 
ATOM   464  C  C   . MET A 1 56  ? 0.502   -9.019  9.412   1.00 98.66 56  A 1 
ATOM   465  O  O   . MET A 1 56  ? 1.606   -9.087  8.874   1.00 98.54 56  A 1 
ATOM   466  C  CB  . MET A 1 56  ? -0.156  -9.899  11.665  1.00 98.43 56  A 1 
ATOM   467  C  CG  . MET A 1 56  ? 0.103   -9.817  13.170  1.00 97.30 56  A 1 
ATOM   468  S  SD  . MET A 1 56  ? -0.729  -11.120 14.129  1.00 96.46 56  A 1 
ATOM   469  C  CE  . MET A 1 56  ? 0.232   -12.565 13.613  1.00 90.37 56  A 1 
ATOM   470  N  N   . LEU A 1 57  ? -0.637  -9.146  8.730   1.00 98.66 57  A 1 
ATOM   471  C  CA  . LEU A 1 57  ? -0.678  -9.445  7.296   1.00 98.68 57  A 1 
ATOM   472  C  C   . LEU A 1 57  ? -0.031  -8.339  6.460   1.00 98.67 57  A 1 
ATOM   473  O  O   . LEU A 1 57  ? 0.699   -8.629  5.517   1.00 98.51 57  A 1 
ATOM   474  C  CB  . LEU A 1 57  ? -2.134  -9.652  6.863   1.00 98.60 57  A 1 
ATOM   475  C  CG  . LEU A 1 57  ? -2.809  -10.896 7.460   1.00 97.92 57  A 1 
ATOM   476  C  CD1 . LEU A 1 57  ? -4.282  -10.869 7.062   1.00 96.66 57  A 1 
ATOM   477  C  CD2 . LEU A 1 57  ? -2.189  -12.198 6.967   1.00 95.95 57  A 1 
ATOM   478  N  N   . HIS A 1 58  ? -0.248  -7.068  6.810   1.00 98.63 58  A 1 
ATOM   479  C  CA  . HIS A 1 58  ? 0.380   -5.939  6.128   1.00 98.59 58  A 1 
ATOM   480  C  C   . HIS A 1 58  ? 1.901   -5.995  6.209   1.00 98.59 58  A 1 
ATOM   481  O  O   . HIS A 1 58  ? 2.570   -5.961  5.176   1.00 98.49 58  A 1 
ATOM   482  C  CB  . HIS A 1 58  ? -0.137  -4.621  6.705   1.00 98.39 58  A 1 
ATOM   483  C  CG  . HIS A 1 58  ? 0.556   -3.416  6.122   1.00 98.10 58  A 1 
ATOM   484  N  ND1 . HIS A 1 58  ? 0.767   -3.163  4.778   1.00 95.13 58  A 1 
ATOM   485  C  CD2 . HIS A 1 58  ? 1.129   -2.382  6.814   1.00 95.55 58  A 1 
ATOM   486  C  CE1 . HIS A 1 58  ? 1.452   -2.008  4.676   1.00 95.98 58  A 1 
ATOM   487  N  NE2 . HIS A 1 58  ? 1.678   -1.503  5.889   1.00 96.01 58  A 1 
ATOM   488  N  N   . ASN A 1 59  ? 2.456   -6.106  7.416   1.00 98.63 59  A 1 
ATOM   489  C  CA  . ASN A 1 59  ? 3.903   -6.118  7.595   1.00 98.63 59  A 1 
ATOM   490  C  C   . ASN A 1 59  ? 4.543   -7.382  7.005   1.00 98.72 59  A 1 
ATOM   491  O  O   . ASN A 1 59  ? 5.588   -7.282  6.366   1.00 98.63 59  A 1 
ATOM   492  C  CB  . ASN A 1 59  ? 4.234   -5.923  9.077   1.00 98.44 59  A 1 
ATOM   493  C  CG  . ASN A 1 59  ? 3.938   -4.506  9.544   1.00 97.88 59  A 1 
ATOM   494  O  OD1 . ASN A 1 59  ? 4.573   -3.541  9.151   1.00 93.52 59  A 1 
ATOM   495  N  ND2 . ASN A 1 59  ? 2.947   -4.337  10.389  1.00 92.73 59  A 1 
ATOM   496  N  N   . ALA A 1 60  ? 3.903   -8.539  7.131   1.00 98.76 60  A 1 
ATOM   497  C  CA  . ALA A 1 60  ? 4.379   -9.763  6.491   1.00 98.81 60  A 1 
ATOM   498  C  C   . ALA A 1 60  ? 4.348   -9.669  4.955   1.00 98.81 60  A 1 
ATOM   499  O  O   . ALA A 1 60  ? 5.299   -10.090 4.303   1.00 98.72 60  A 1 
ATOM   500  C  CB  . ALA A 1 60  ? 3.546   -10.936 7.005   1.00 98.76 60  A 1 
ATOM   501  N  N   . SER A 1 61  ? 3.310   -9.056  4.370   1.00 98.78 61  A 1 
ATOM   502  C  CA  . SER A 1 61  ? 3.257   -8.849  2.920   1.00 98.68 61  A 1 
ATOM   503  C  C   . SER A 1 61  ? 4.349   -7.910  2.421   1.00 98.68 61  A 1 
ATOM   504  O  O   . SER A 1 61  ? 4.901   -8.166  1.360   1.00 98.37 61  A 1 
ATOM   505  C  CB  . SER A 1 61  ? 1.873   -8.384  2.453   1.00 98.31 61  A 1 
ATOM   506  O  OG  . SER A 1 61  ? 1.556   -7.063  2.827   1.00 96.01 61  A 1 
ATOM   507  N  N   . LEU A 1 62  ? 4.740   -6.890  3.195   1.00 98.68 62  A 1 
ATOM   508  C  CA  . LEU A 1 62  ? 5.861   -6.013  2.837   1.00 98.58 62  A 1 
ATOM   509  C  C   . LEU A 1 62  ? 7.209   -6.747  2.832   1.00 98.62 62  A 1 
ATOM   510  O  O   . LEU A 1 62  ? 8.072   -6.408  2.032   1.00 98.40 62  A 1 
ATOM   511  C  CB  . LEU A 1 62  ? 5.940   -4.818  3.803   1.00 98.29 62  A 1 
ATOM   512  C  CG  . LEU A 1 62  ? 4.776   -3.812  3.743   1.00 97.41 62  A 1 
ATOM   513  C  CD1 . LEU A 1 62  ? 5.029   -2.706  4.770   1.00 96.40 62  A 1 
ATOM   514  C  CD2 . LEU A 1 62  ? 4.632   -3.156  2.373   1.00 95.86 62  A 1 
ATOM   515  N  N   . LEU A 1 63  ? 7.401   -7.750  3.695   1.00 98.80 63  A 1 
ATOM   516  C  CA  . LEU A 1 63  ? 8.614   -8.581  3.674   1.00 98.85 63  A 1 
ATOM   517  C  C   . LEU A 1 63  ? 8.757   -9.360  2.362   1.00 98.85 63  A 1 
ATOM   518  O  O   . LEU A 1 63  ? 9.873   -9.506  1.865   1.00 98.76 63  A 1 
ATOM   519  C  CB  . LEU A 1 63  ? 8.599   -9.581  4.844   1.00 98.84 63  A 1 
ATOM   520  C  CG  . LEU A 1 63  ? 8.728   -8.981  6.255   1.00 98.56 63  A 1 
ATOM   521  C  CD1 . LEU A 1 63  ? 8.582   -10.101 7.288   1.00 98.29 63  A 1 
ATOM   522  C  CD2 . LEU A 1 63  ? 10.093  -8.323  6.466   1.00 98.15 63  A 1 
ATOM   523  N  N   . ILE A 1 64  ? 7.643   -9.865  1.832   1.00 98.91 64  A 1 
ATOM   524  C  CA  . ILE A 1 64  ? 7.607   -10.610 0.570   1.00 98.89 64  A 1 
ATOM   525  C  C   . ILE A 1 64  ? 7.711   -9.659  -0.622  1.00 98.85 64  A 1 
ATOM   526  O  O   . ILE A 1 64  ? 8.550   -9.883  -1.489  1.00 98.66 64  A 1 
ATOM   527  C  CB  . ILE A 1 64  ? 6.348   -11.498 0.499   1.00 98.82 64  A 1 
ATOM   528  C  CG1 . ILE A 1 64  ? 6.307   -12.568 1.616   1.00 98.38 64  A 1 
ATOM   529  C  CG2 . ILE A 1 64  ? 6.205   -12.163 -0.879  1.00 98.56 64  A 1 
ATOM   530  C  CD1 . ILE A 1 64  ? 7.467   -13.586 1.599   1.00 96.36 64  A 1 
ATOM   531  N  N   . ASP A 1 65  ? 6.926   -8.578  -0.638  1.00 98.60 65  A 1 
ATOM   532  C  CA  . ASP A 1 65  ? 6.939   -7.536  -1.680  1.00 98.37 65  A 1 
ATOM   533  C  C   . ASP A 1 65  ? 8.360   -6.992  -1.916  1.00 98.27 65  A 1 
ATOM   534  O  O   . ASP A 1 65  ? 8.825   -6.957  -3.051  1.00 97.81 65  A 1 
ATOM   535  C  CB  . ASP A 1 65  ? 5.963   -6.440  -1.234  1.00 97.95 65  A 1 
ATOM   536  C  CG  . ASP A 1 65  ? 5.702   -5.300  -2.219  1.00 97.06 65  A 1 
ATOM   537  O  OD1 . ASP A 1 65  ? 4.901   -5.517  -3.156  1.00 95.00 65  A 1 
ATOM   538  O  OD2 . ASP A 1 65  ? 6.089   -4.157  -1.889  1.00 94.27 65  A 1 
ATOM   539  N  N   . ASP A 1 66  ? 9.116   -6.705  -0.856  1.00 98.38 66  A 1 
ATOM   540  C  CA  . ASP A 1 66  ? 10.504  -6.237  -0.987  1.00 98.18 66  A 1 
ATOM   541  C  C   . ASP A 1 66  ? 11.432  -7.259  -1.674  1.00 98.18 66  A 1 
ATOM   542  O  O   . ASP A 1 66  ? 12.435  -6.870  -2.277  1.00 97.67 66  A 1 
ATOM   543  C  CB  . ASP A 1 66  ? 11.076  -5.881  0.397   1.00 97.78 66  A 1 
ATOM   544  C  CG  . ASP A 1 66  ? 10.563  -4.555  0.972   1.00 96.98 66  A 1 
ATOM   545  O  OD1 . ASP A 1 66  ? 10.213  -3.639  0.202   1.00 95.70 66  A 1 
ATOM   546  O  OD2 . ASP A 1 66  ? 10.540  -4.389  2.213   1.00 95.22 66  A 1 
ATOM   547  N  N   . ILE A 1 67  ? 11.142  -8.558  -1.581  1.00 98.61 67  A 1 
ATOM   548  C  CA  . ILE A 1 67  ? 11.874  -9.614  -2.297  1.00 98.67 67  A 1 
ATOM   549  C  C   . ILE A 1 67  ? 11.439  -9.655  -3.763  1.00 98.47 67  A 1 
ATOM   550  O  O   . ILE A 1 67  ? 12.282  -9.691  -4.657  1.00 98.09 67  A 1 
ATOM   551  C  CB  . ILE A 1 67  ? 11.678  -10.989 -1.618  1.00 98.78 67  A 1 
ATOM   552  C  CG1 . ILE A 1 67  ? 12.312  -10.999 -0.210  1.00 98.64 67  A 1 
ATOM   553  C  CG2 . ILE A 1 67  ? 12.265  -12.129 -2.478  1.00 98.61 67  A 1 
ATOM   554  C  CD1 . ILE A 1 67  ? 11.874  -12.190 0.651   1.00 98.26 67  A 1 
ATOM   555  N  N   . GLU A 1 68  ? 10.122  -9.644  -3.998  1.00 98.58 68  A 1 
ATOM   556  C  CA  . GLU A 1 68  ? 9.522   -9.742  -5.336  1.00 98.42 68  A 1 
ATOM   557  C  C   . GLU A 1 68  ? 9.861   -8.522  -6.205  1.00 98.00 68  A 1 
ATOM   558  O  O   . GLU A 1 68  ? 10.071  -8.659  -7.413  1.00 97.11 68  A 1 
ATOM   559  C  CB  . GLU A 1 68  ? 8.000   -9.901  -5.189  1.00 98.47 68  A 1 
ATOM   560  C  CG  . GLU A 1 68  ? 7.601   -11.245 -4.544  1.00 98.29 68  A 1 
ATOM   561  C  CD  . GLU A 1 68  ? 6.094   -11.376 -4.248  1.00 98.09 68  A 1 
ATOM   562  O  OE1 . GLU A 1 68  ? 5.587   -12.523 -4.277  1.00 96.51 68  A 1 
ATOM   563  O  OE2 . GLU A 1 68  ? 5.431   -10.354 -3.968  1.00 96.76 68  A 1 
ATOM   564  N  N   . ASP A 1 69  ? 10.002  -7.345  -5.581  1.00 97.90 69  A 1 
ATOM   565  C  CA  . ASP A 1 69  ? 10.330  -6.072  -6.225  1.00 97.33 69  A 1 
ATOM   566  C  C   . ASP A 1 69  ? 11.841  -5.781  -6.276  1.00 96.84 69  A 1 
ATOM   567  O  O   . ASP A 1 69  ? 12.272  -4.805  -6.897  1.00 95.33 69  A 1 
ATOM   568  C  CB  . ASP A 1 69  ? 9.543   -4.947  -5.529  1.00 96.86 69  A 1 
ATOM   569  C  CG  . ASP A 1 69  ? 8.021   -5.039  -5.750  1.00 96.34 69  A 1 
ATOM   570  O  OD1 . ASP A 1 69  ? 7.582   -5.765  -6.677  1.00 95.05 69  A 1 
ATOM   571  O  OD2 . ASP A 1 69  ? 7.286   -4.310  -5.053  1.00 94.60 69  A 1 
ATOM   572  N  N   . ASN A 1 70  ? 12.655  -6.637  -5.663  1.00 96.96 70  A 1 
ATOM   573  C  CA  . ASN A 1 70  ? 14.102  -6.448  -5.520  1.00 96.22 70  A 1 
ATOM   574  C  C   . ASN A 1 70  ? 14.460  -5.081  -4.905  1.00 95.86 70  A 1 
ATOM   575  O  O   . ASN A 1 70  ? 15.423  -4.416  -5.307  1.00 94.21 70  A 1 
ATOM   576  C  CB  . ASN A 1 70  ? 14.783  -6.761  -6.863  1.00 95.13 70  A 1 
ATOM   577  C  CG  . ASN A 1 70  ? 16.282  -6.951  -6.744  1.00 88.50 70  A 1 
ATOM   578  O  OD1 . ASN A 1 70  ? 16.818  -7.476  -5.783  1.00 80.15 70  A 1 
ATOM   579  N  ND2 . ASN A 1 70  ? 17.020  -6.557  -7.756  1.00 77.57 70  A 1 
ATOM   580  N  N   . SER A 1 71  ? 13.664  -4.645  -3.921  1.00 95.86 71  A 1 
ATOM   581  C  CA  . SER A 1 71  ? 13.847  -3.367  -3.237  1.00 95.65 71  A 1 
ATOM   582  C  C   . SER A 1 71  ? 15.104  -3.367  -2.364  1.00 96.04 71  A 1 
ATOM   583  O  O   . SER A 1 71  ? 15.529  -4.393  -1.830  1.00 95.62 71  A 1 
ATOM   584  C  CB  . SER A 1 71  ? 12.613  -3.018  -2.398  1.00 95.03 71  A 1 
ATOM   585  O  OG  . SER A 1 71  ? 11.487  -2.807  -3.233  1.00 92.47 71  A 1 
ATOM   586  N  N   . LYS A 1 72  ? 15.702  -2.181  -2.178  1.00 94.71 72  A 1 
ATOM   587  C  CA  . LYS A 1 72  ? 16.878  -1.993  -1.305  1.00 94.24 72  A 1 
ATOM   588  C  C   . LYS A 1 72  ? 16.504  -1.424  0.061   1.00 95.09 72  A 1 
ATOM   589  O  O   . LYS A 1 72  ? 17.098  -1.802  1.072   1.00 94.23 72  A 1 
ATOM   590  C  CB  . LYS A 1 72  ? 17.911  -1.095  -2.002  1.00 92.38 72  A 1 
ATOM   591  C  CG  . LYS A 1 72  ? 18.493  -1.771  -3.256  1.00 87.75 72  A 1 
ATOM   592  C  CD  . LYS A 1 72  ? 19.640  -0.938  -3.834  1.00 78.46 72  A 1 
ATOM   593  C  CE  . LYS A 1 72  ? 20.202  -1.654  -5.060  1.00 73.00 72  A 1 
ATOM   594  N  NZ  . LYS A 1 72  ? 21.362  -0.937  -5.644  1.00 63.25 72  A 1 
ATOM   595  N  N   . LEU A 1 73  ? 15.536  -0.516  0.100   1.00 94.19 73  A 1 
ATOM   596  C  CA  . LEU A 1 73  ? 15.107  0.207   1.296   1.00 93.93 73  A 1 
ATOM   597  C  C   . LEU A 1 73  ? 13.606  0.031   1.538   1.00 94.43 73  A 1 
ATOM   598  O  O   . LEU A 1 73  ? 12.786  0.076   0.620   1.00 94.01 73  A 1 
ATOM   599  C  CB  . LEU A 1 73  ? 15.467  1.703   1.178   1.00 92.62 73  A 1 
ATOM   600  C  CG  . LEU A 1 73  ? 16.969  2.032   1.043   1.00 90.44 73  A 1 
ATOM   601  C  CD1 . LEU A 1 73  ? 17.153  3.537   0.879   1.00 88.56 73  A 1 
ATOM   602  C  CD2 . LEU A 1 73  ? 17.782  1.589   2.265   1.00 87.95 73  A 1 
ATOM   603  N  N   . ARG A 1 74  ? 13.238  -0.082  2.814   1.00 95.48 74  A 1 
ATOM   604  C  CA  . ARG A 1 74  ? 11.859  -0.002  3.300   1.00 96.09 74  A 1 
ATOM   605  C  C   . ARG A 1 74  ? 11.823  0.944   4.493   1.00 96.24 74  A 1 
ATOM   606  O  O   . ARG A 1 74  ? 12.541  0.737   5.470   1.00 95.78 74  A 1 
ATOM   607  C  CB  . ARG A 1 74  ? 11.345  -1.417  3.638   1.00 95.98 74  A 1 
ATOM   608  C  CG  . ARG A 1 74  ? 9.898   -1.468  4.145   1.00 95.28 74  A 1 
ATOM   609  C  CD  . ARG A 1 74  ? 8.852   -0.988  3.120   1.00 94.68 74  A 1 
ATOM   610  N  NE  . ARG A 1 74  ? 8.719   -1.928  1.977   1.00 94.73 74  A 1 
ATOM   611  C  CZ  . ARG A 1 74  ? 7.814   -1.887  1.012   1.00 95.58 74  A 1 
ATOM   612  N  NH1 . ARG A 1 74  ? 6.923   -0.946  0.926   1.00 91.96 74  A 1 
ATOM   613  N  NH2 . ARG A 1 74  ? 7.776   -2.812  0.104   1.00 92.76 74  A 1 
ATOM   614  N  N   . ARG A 1 75  ? 10.986  1.976   4.439   1.00 94.47 75  A 1 
ATOM   615  C  CA  . ARG A 1 75  ? 10.848  3.001   5.497   1.00 94.56 75  A 1 
ATOM   616  C  C   . ARG A 1 75  ? 12.190  3.686   5.858   1.00 93.96 75  A 1 
ATOM   617  O  O   . ARG A 1 75  ? 12.429  3.985   7.021   1.00 91.97 75  A 1 
ATOM   618  C  CB  . ARG A 1 75  ? 10.141  2.402   6.733   1.00 94.84 75  A 1 
ATOM   619  C  CG  . ARG A 1 75  ? 8.762   1.785   6.446   1.00 94.61 75  A 1 
ATOM   620  C  CD  . ARG A 1 75  ? 8.227   1.095   7.710   1.00 94.08 75  A 1 
ATOM   621  N  NE  . ARG A 1 75  ? 6.911   0.457   7.484   1.00 94.44 75  A 1 
ATOM   622  C  CZ  . ARG A 1 75  ? 6.332   -0.451  8.253   1.00 95.21 75  A 1 
ATOM   623  N  NH1 . ARG A 1 75  ? 6.862   -0.865  9.370   1.00 92.20 75  A 1 
ATOM   624  N  NH2 . ARG A 1 75  ? 5.190   -0.968  7.906   1.00 92.06 75  A 1 
ATOM   625  N  N   . GLY A 1 76  ? 13.052  3.898   4.872   1.00 92.27 76  A 1 
ATOM   626  C  CA  . GLY A 1 76  ? 14.365  4.542   5.047   1.00 91.26 76  A 1 
ATOM   627  C  C   . GLY A 1 76  ? 15.495  3.636   5.551   1.00 92.06 76  A 1 
ATOM   628  O  O   . GLY A 1 76  ? 16.620  4.098   5.707   1.00 90.82 76  A 1 
ATOM   629  N  N   . PHE A 1 77  ? 15.220  2.348   5.789   1.00 94.31 77  A 1 
ATOM   630  C  CA  . PHE A 1 77  ? 16.205  1.378   6.284   1.00 94.92 77  A 1 
ATOM   631  C  C   . PHE A 1 77  ? 16.370  0.208   5.307   1.00 95.20 77  A 1 
ATOM   632  O  O   . PHE A 1 77  ? 15.466  -0.044  4.505   1.00 94.57 77  A 1 
ATOM   633  C  CB  . PHE A 1 77  ? 15.793  0.898   7.680   1.00 94.84 77  A 1 
ATOM   634  C  CG  . PHE A 1 77  ? 15.870  1.977   8.739   1.00 94.40 77  A 1 
ATOM   635  C  CD1 . PHE A 1 77  ? 17.036  2.140   9.506   1.00 91.27 77  A 1 
ATOM   636  C  CD2 . PHE A 1 77  ? 14.786  2.850   8.943   1.00 91.22 77  A 1 
ATOM   637  C  CE1 . PHE A 1 77  ? 17.121  3.157   10.468  1.00 90.26 77  A 1 
ATOM   638  C  CE2 . PHE A 1 77  ? 14.866  3.875   9.899   1.00 90.38 77  A 1 
ATOM   639  C  CZ  . PHE A 1 77  ? 16.035  4.026   10.663  1.00 90.65 77  A 1 
ATOM   640  N  N   . PRO A 1 78  ? 17.507  -0.532  5.370   1.00 96.03 78  A 1 
ATOM   641  C  CA  . PRO A 1 78  ? 17.707  -1.717  4.539   1.00 96.77 78  A 1 
ATOM   642  C  C   . PRO A 1 78  ? 16.537  -2.701  4.648   1.00 97.46 78  A 1 
ATOM   643  O  O   . PRO A 1 78  ? 16.009  -2.939  5.736   1.00 97.56 78  A 1 
ATOM   644  C  CB  . PRO A 1 78  ? 19.015  -2.349  5.024   1.00 96.44 78  A 1 
ATOM   645  C  CG  . PRO A 1 78  ? 19.777  -1.169  5.622   1.00 94.70 78  A 1 
ATOM   646  C  CD  . PRO A 1 78  ? 18.663  -0.314  6.224   1.00 96.39 78  A 1 
ATOM   647  N  N   . VAL A 1 79  ? 16.145  -3.295  3.521   1.00 97.26 79  A 1 
ATOM   648  C  CA  . VAL A 1 79  ? 15.110  -4.333  3.482   1.00 97.70 79  A 1 
ATOM   649  C  C   . VAL A 1 79  ? 15.521  -5.553  4.317   1.00 98.15 79  A 1 
ATOM   650  O  O   . VAL A 1 79  ? 16.708  -5.886  4.419   1.00 98.22 79  A 1 
ATOM   651  C  CB  . VAL A 1 79  ? 14.784  -4.748  2.041   1.00 97.29 79  A 1 
ATOM   652  C  CG1 . VAL A 1 79  ? 14.148  -3.599  1.264   1.00 96.40 79  A 1 
ATOM   653  C  CG2 . VAL A 1 79  ? 16.028  -5.239  1.287   1.00 96.30 79  A 1 
ATOM   654  N  N   . ALA A 1 80  ? 14.547  -6.243  4.900   1.00 98.61 80  A 1 
ATOM   655  C  CA  . ALA A 1 80  ? 14.824  -7.359  5.807   1.00 98.73 80  A 1 
ATOM   656  C  C   . ALA A 1 80  ? 15.670  -8.464  5.146   1.00 98.77 80  A 1 
ATOM   657  O  O   . ALA A 1 80  ? 16.591  -8.988  5.772   1.00 98.65 80  A 1 
ATOM   658  C  CB  . ALA A 1 80  ? 13.491  -7.904  6.324   1.00 98.68 80  A 1 
ATOM   659  N  N   . HIS A 1 81  ? 15.426  -8.777  3.870   1.00 98.87 81  A 1 
ATOM   660  C  CA  . HIS A 1 81  ? 16.146  -9.845  3.170   1.00 98.84 81  A 1 
ATOM   661  C  C   . HIS A 1 81  ? 17.615  -9.518  2.859   1.00 98.81 81  A 1 
ATOM   662  O  O   . HIS A 1 81  ? 18.405  -10.441 2.654   1.00 98.50 81  A 1 
ATOM   663  C  CB  . HIS A 1 81  ? 15.380  -10.246 1.907   1.00 98.71 81  A 1 
ATOM   664  C  CG  . HIS A 1 81  ? 15.386  -9.204  0.828   1.00 98.64 81  A 1 
ATOM   665  N  ND1 . HIS A 1 81  ? 14.378  -8.312  0.539   1.00 94.49 81  A 1 
ATOM   666  C  CD2 . HIS A 1 81  ? 16.371  -9.009  -0.109  1.00 95.35 81  A 1 
ATOM   667  C  CE1 . HIS A 1 81  ? 14.738  -7.611  -0.549  1.00 95.90 81  A 1 
ATOM   668  N  NE2 . HIS A 1 81  ? 15.946  -8.000  -0.965  1.00 96.37 81  A 1 
ATOM   669  N  N   . SER A 1 82  ? 18.023  -8.241  2.898   1.00 98.76 82  A 1 
ATOM   670  C  CA  . SER A 1 82  ? 19.441  -7.870  2.811   1.00 98.56 82  A 1 
ATOM   671  C  C   . SER A 1 82  ? 20.213  -8.147  4.111   1.00 98.56 82  A 1 
ATOM   672  O  O   . SER A 1 82  ? 21.434  -8.264  4.081   1.00 97.83 82  A 1 
ATOM   673  C  CB  . SER A 1 82  ? 19.597  -6.401  2.390   1.00 97.87 82  A 1 
ATOM   674  O  OG  . SER A 1 82  ? 19.273  -5.503  3.430   1.00 88.57 82  A 1 
ATOM   675  N  N   . ILE A 1 83  ? 19.507  -8.288  5.242   1.00 98.73 83  A 1 
ATOM   676  C  CA  . ILE A 1 83  ? 20.078  -8.554  6.569   1.00 98.64 83  A 1 
ATOM   677  C  C   . ILE A 1 83  ? 19.992  -10.043 6.907   1.00 98.62 83  A 1 
ATOM   678  O  O   . ILE A 1 83  ? 20.982  -10.651 7.303   1.00 98.23 83  A 1 
ATOM   679  C  CB  . ILE A 1 83  ? 19.374  -7.682  7.639   1.00 98.39 83  A 1 
ATOM   680  C  CG1 . ILE A 1 83  ? 19.518  -6.181  7.295   1.00 97.22 83  A 1 
ATOM   681  C  CG2 . ILE A 1 83  ? 19.931  -7.986  9.045   1.00 97.19 83  A 1 
ATOM   682  C  CD1 . ILE A 1 83  ? 18.782  -5.241  8.255   1.00 92.62 83  A 1 
ATOM   683  N  N   . TYR A 1 84  ? 18.807  -10.637 6.745   1.00 98.72 84  A 1 
ATOM   684  C  CA  . TYR A 1 84  ? 18.502  -12.006 7.186   1.00 98.66 84  A 1 
ATOM   685  C  C   . TYR A 1 84  ? 18.597  -13.053 6.070   1.00 98.58 84  A 1 
ATOM   686  O  O   . TYR A 1 84  ? 18.539  -14.256 6.334   1.00 97.91 84  A 1 
ATOM   687  C  CB  . TYR A 1 84  ? 17.116  -12.014 7.839   1.00 98.57 84  A 1 
ATOM   688  C  CG  . TYR A 1 84  ? 17.030  -11.144 9.079   1.00 98.58 84  A 1 
ATOM   689  C  CD1 . TYR A 1 84  ? 17.559  -11.607 10.297  1.00 98.22 84  A 1 
ATOM   690  C  CD2 . TYR A 1 84  ? 16.450  -9.859  9.021   1.00 98.27 84  A 1 
ATOM   691  C  CE1 . TYR A 1 84  ? 17.512  -10.805 11.446  1.00 97.95 84  A 1 
ATOM   692  C  CE2 . TYR A 1 84  ? 16.399  -9.042  10.166  1.00 97.94 84  A 1 
ATOM   693  C  CZ  . TYR A 1 84  ? 16.936  -9.521  11.378  1.00 97.98 84  A 1 
ATOM   694  O  OH  . TYR A 1 84  ? 16.893  -8.729  12.499  1.00 97.13 84  A 1 
ATOM   695  N  N   . GLY A 1 85  ? 18.725  -12.621 4.826   1.00 98.68 85  A 1 
ATOM   696  C  CA  . GLY A 1 85  ? 18.672  -13.483 3.647   1.00 98.64 85  A 1 
ATOM   697  C  C   . GLY A 1 85  ? 17.237  -13.834 3.227   1.00 98.77 85  A 1 
ATOM   698  O  O   . GLY A 1 85  ? 16.323  -13.941 4.045   1.00 98.63 85  A 1 
ATOM   699  N  N   . ILE A 1 86  ? 17.055  -14.059 1.920   1.00 98.79 86  A 1 
ATOM   700  C  CA  . ILE A 1 86  ? 15.746  -14.364 1.315   1.00 98.82 86  A 1 
ATOM   701  C  C   . ILE A 1 86  ? 15.045  -15.571 1.979   1.00 98.85 86  A 1 
ATOM   702  O  O   . ILE A 1 86  ? 13.881  -15.429 2.347   1.00 98.74 86  A 1 
ATOM   703  C  CB  . ILE A 1 86  ? 15.898  -14.522 -0.218  1.00 98.71 86  A 1 
ATOM   704  C  CG1 . ILE A 1 86  ? 16.254  -13.160 -0.860  1.00 98.19 86  A 1 
ATOM   705  C  CG2 . ILE A 1 86  ? 14.629  -15.117 -0.856  1.00 98.11 86  A 1 
ATOM   706  C  CD1 . ILE A 1 86  ? 16.620  -13.241 -2.348  1.00 95.62 86  A 1 
ATOM   707  N  N   . PRO A 1 87  ? 15.711  -16.727 2.212   1.00 98.79 87  A 1 
ATOM   708  C  CA  . PRO A 1 87  ? 15.033  -17.899 2.776   1.00 98.74 87  A 1 
ATOM   709  C  C   . PRO A 1 87  ? 14.393  -17.642 4.148   1.00 98.77 87  A 1 
ATOM   710  O  O   . PRO A 1 87  ? 13.243  -18.013 4.378   1.00 98.65 87  A 1 
ATOM   711  C  CB  . PRO A 1 87  ? 16.101  -18.997 2.850   1.00 98.48 87  A 1 
ATOM   712  C  CG  . PRO A 1 87  ? 17.109  -18.594 1.777   1.00 96.97 87  A 1 
ATOM   713  C  CD  . PRO A 1 87  ? 17.079  -17.072 1.846   1.00 98.45 87  A 1 
ATOM   714  N  N   . SER A 1 88  ? 15.123  -16.976 5.056   1.00 98.69 88  A 1 
ATOM   715  C  CA  . SER A 1 88  ? 14.624  -16.666 6.400   1.00 98.61 88  A 1 
ATOM   716  C  C   . SER A 1 88  ? 13.459  -15.674 6.372   1.00 98.74 88  A 1 
ATOM   717  O  O   . SER A 1 88  ? 12.516  -15.820 7.147   1.00 98.57 88  A 1 
ATOM   718  C  CB  . SER A 1 88  ? 15.746  -16.098 7.272   1.00 98.07 88  A 1 
ATOM   719  O  OG  . SER A 1 88  ? 16.773  -17.059 7.419   1.00 89.25 88  A 1 
ATOM   720  N  N   . VAL A 1 89  ? 13.505  -14.687 5.476   1.00 98.83 89  A 1 
ATOM   721  C  CA  . VAL A 1 89  ? 12.432  -13.686 5.346   1.00 98.90 89  A 1 
ATOM   722  C  C   . VAL A 1 89  ? 11.160  -14.297 4.766   1.00 98.92 89  A 1 
ATOM   723  O  O   . VAL A 1 89  ? 10.088  -14.068 5.323   1.00 98.85 89  A 1 
ATOM   724  C  CB  . VAL A 1 89  ? 12.899  -12.471 4.534   1.00 98.84 89  A 1 
ATOM   725  C  CG1 . VAL A 1 89  ? 11.760  -11.470 4.306   1.00 98.53 89  A 1 
ATOM   726  C  CG2 . VAL A 1 89  ? 14.011  -11.741 5.295   1.00 98.49 89  A 1 
ATOM   727  N  N   . ILE A 1 90  ? 11.271  -15.126 3.722   1.00 98.91 90  A 1 
ATOM   728  C  CA  . ILE A 1 90  ? 10.121  -15.870 3.173   1.00 98.89 90  A 1 
ATOM   729  C  C   . ILE A 1 90  ? 9.472   -16.722 4.269   1.00 98.88 90  A 1 
ATOM   730  O  O   . ILE A 1 90  ? 8.258   -16.664 4.463   1.00 98.79 90  A 1 
ATOM   731  C  CB  . ILE A 1 90  ? 10.544  -16.744 1.967   1.00 98.82 90  A 1 
ATOM   732  C  CG1 . ILE A 1 90  ? 10.916  -15.848 0.765   1.00 98.40 90  A 1 
ATOM   733  C  CG2 . ILE A 1 90  ? 9.433   -17.736 1.567   1.00 98.42 90  A 1 
ATOM   734  C  CD1 . ILE A 1 90  ? 11.480  -16.615 -0.442  1.00 97.39 90  A 1 
ATOM   735  N  N   . ASN A 1 91  ? 10.281  -17.474 5.024   1.00 98.83 91  A 1 
ATOM   736  C  CA  . ASN A 1 91  ? 9.749   -18.316 6.094   1.00 98.77 91  A 1 
ATOM   737  C  C   . ASN A 1 91  ? 9.081   -17.487 7.204   1.00 98.79 91  A 1 
ATOM   738  O  O   . ASN A 1 91  ? 8.000   -17.850 7.666   1.00 98.68 91  A 1 
ATOM   739  C  CB  . ASN A 1 91  ? 10.877  -19.205 6.641   1.00 98.58 91  A 1 
ATOM   740  C  CG  . ASN A 1 91  ? 10.307  -20.297 7.529   1.00 98.03 91  A 1 
ATOM   741  O  OD1 . ASN A 1 91  ? 9.660   -21.215 7.079   1.00 93.28 91  A 1 
ATOM   742  N  ND2 . ASN A 1 91  ? 10.510  -20.212 8.826   1.00 93.06 91  A 1 
ATOM   743  N  N   . SER A 1 92  ? 9.687   -16.369 7.610   1.00 98.82 92  A 1 
ATOM   744  C  CA  . SER A 1 92  ? 9.127   -15.469 8.625   1.00 98.84 92  A 1 
ATOM   745  C  C   . SER A 1 92  ? 7.788   -14.870 8.186   1.00 98.88 92  A 1 
ATOM   746  O  O   . SER A 1 92  ? 6.824   -14.914 8.949   1.00 98.80 92  A 1 
ATOM   747  C  CB  . SER A 1 92  ? 10.129  -14.353 8.937   1.00 98.67 92  A 1 
ATOM   748  O  OG  . SER A 1 92  ? 9.757   -13.643 10.105  1.00 96.27 92  A 1 
ATOM   749  N  N   . ALA A 1 93  ? 7.700   -14.361 6.956   1.00 98.91 93  A 1 
ATOM   750  C  CA  . ALA A 1 93  ? 6.470   -13.777 6.423   1.00 98.91 93  A 1 
ATOM   751  C  C   . ALA A 1 93  ? 5.346   -14.815 6.300   1.00 98.89 93  A 1 
ATOM   752  O  O   . ALA A 1 93  ? 4.239   -14.592 6.796   1.00 98.79 93  A 1 
ATOM   753  C  CB  . ALA A 1 93  ? 6.791   -13.128 5.078   1.00 98.87 93  A 1 
ATOM   754  N  N   . ASN A 1 94  ? 5.648   -15.982 5.725   1.00 98.85 94  A 1 
ATOM   755  C  CA  . ASN A 1 94  ? 4.679   -17.074 5.612   1.00 98.79 94  A 1 
ATOM   756  C  C   . ASN A 1 94  ? 4.209   -17.558 6.991   1.00 98.78 94  A 1 
ATOM   757  O  O   . ASN A 1 94  ? 3.017   -17.784 7.193   1.00 98.59 94  A 1 
ATOM   758  C  CB  . ASN A 1 94  ? 5.309   -18.228 4.812   1.00 98.64 94  A 1 
ATOM   759  C  CG  . ASN A 1 94  ? 5.450   -17.922 3.326   1.00 98.07 94  A 1 
ATOM   760  O  OD1 . ASN A 1 94  ? 4.884   -16.998 2.788   1.00 94.35 94  A 1 
ATOM   761  N  ND2 . ASN A 1 94  ? 6.195   -18.732 2.608   1.00 93.83 94  A 1 
ATOM   762  N  N   . TYR A 1 95  ? 5.121   -17.670 7.967   1.00 98.70 95  A 1 
ATOM   763  C  CA  . TYR A 1 95  ? 4.757   -18.032 9.339   1.00 98.65 95  A 1 
ATOM   764  C  C   . TYR A 1 95  ? 3.783   -17.017 9.953   1.00 98.68 95  A 1 
ATOM   765  O  O   . TYR A 1 95  ? 2.775   -17.408 10.537  1.00 98.57 95  A 1 
ATOM   766  C  CB  . TYR A 1 95  ? 6.030   -18.183 10.182  1.00 98.48 95  A 1 
ATOM   767  C  CG  . TYR A 1 95  ? 5.776   -18.722 11.576  1.00 98.33 95  A 1 
ATOM   768  C  CD1 . TYR A 1 95  ? 6.159   -17.986 12.717  1.00 97.81 95  A 1 
ATOM   769  C  CD2 . TYR A 1 95  ? 5.155   -19.977 11.736  1.00 97.74 95  A 1 
ATOM   770  C  CE1 . TYR A 1 95  ? 5.922   -18.501 14.004  1.00 97.19 95  A 1 
ATOM   771  C  CE2 . TYR A 1 95  ? 4.905   -20.496 13.015  1.00 97.13 95  A 1 
ATOM   772  C  CZ  . TYR A 1 95  ? 5.290   -19.755 14.146  1.00 97.22 95  A 1 
ATOM   773  O  OH  . TYR A 1 95  ? 5.039   -20.269 15.395  1.00 96.15 95  A 1 
ATOM   774  N  N   . VAL A 1 96  ? 4.015   -15.715 9.748   1.00 98.84 96  A 1 
ATOM   775  C  CA  . VAL A 1 96  ? 3.115   -14.652 10.228  1.00 98.84 96  A 1 
ATOM   776  C  C   . VAL A 1 96  ? 1.746   -14.699 9.545   1.00 98.82 96  A 1 
ATOM   777  O  O   . VAL A 1 96  ? 0.748   -14.426 10.209  1.00 98.69 96  A 1 
ATOM   778  C  CB  . VAL A 1 96  ? 3.772   -13.267 10.103  1.00 98.80 96  A 1 
ATOM   779  C  CG1 . VAL A 1 96  ? 2.810   -12.124 10.458  1.00 98.56 96  A 1 
ATOM   780  C  CG2 . VAL A 1 96  ? 4.959   -13.154 11.068  1.00 98.51 96  A 1 
ATOM   781  N  N   . TYR A 1 97  ? 1.638   -15.106 8.273   1.00 98.77 97  A 1 
ATOM   782  C  CA  . TYR A 1 97  ? 0.324   -15.321 7.642   1.00 98.70 97  A 1 
ATOM   783  C  C   . TYR A 1 97  ? -0.509  -16.374 8.387   1.00 98.66 97  A 1 
ATOM   784  O  O   . TYR A 1 97  ? -1.703  -16.160 8.626   1.00 98.43 97  A 1 
ATOM   785  C  CB  . TYR A 1 97  ? 0.476   -15.730 6.166   1.00 98.58 97  A 1 
ATOM   786  C  CG  . TYR A 1 97  ? 1.137   -14.727 5.236   1.00 98.37 97  A 1 
ATOM   787  C  CD1 . TYR A 1 97  ? 1.132   -13.340 5.509   1.00 96.98 97  A 1 
ATOM   788  C  CD2 . TYR A 1 97  ? 1.734   -15.188 4.041   1.00 96.79 97  A 1 
ATOM   789  C  CE1 . TYR A 1 97  ? 1.714   -12.429 4.609   1.00 95.98 97  A 1 
ATOM   790  C  CE2 . TYR A 1 97  ? 2.314   -14.287 3.133   1.00 95.87 97  A 1 
ATOM   791  C  CZ  . TYR A 1 97  ? 2.301   -12.908 3.419   1.00 96.45 97  A 1 
ATOM   792  O  OH  . TYR A 1 97  ? 2.862   -12.029 2.525   1.00 94.57 97  A 1 
ATOM   793  N  N   . PHE A 1 98  ? 0.120   -17.473 8.803   1.00 98.72 98  A 1 
ATOM   794  C  CA  . PHE A 1 98  ? -0.569  -18.524 9.554   1.00 98.67 98  A 1 
ATOM   795  C  C   . PHE A 1 98  ? -0.822  -18.146 11.019  1.00 98.67 98  A 1 
ATOM   796  O  O   . PHE A 1 98  ? -1.881  -18.495 11.543  1.00 98.35 98  A 1 
ATOM   797  C  CB  . PHE A 1 98  ? 0.193   -19.849 9.423   1.00 98.43 98  A 1 
ATOM   798  C  CG  . PHE A 1 98  ? 0.145   -20.428 8.021   1.00 97.85 98  A 1 
ATOM   799  C  CD1 . PHE A 1 98  ? -1.058  -20.956 7.514   1.00 95.75 98  A 1 
ATOM   800  C  CD2 . PHE A 1 98  ? 1.285   -20.408 7.197   1.00 95.36 98  A 1 
ATOM   801  C  CE1 . PHE A 1 98  ? -1.117  -21.454 6.201   1.00 93.01 98  A 1 
ATOM   802  C  CE2 . PHE A 1 98  ? 1.231   -20.903 5.884   1.00 92.89 98  A 1 
ATOM   803  C  CZ  . PHE A 1 98  ? 0.029   -21.425 5.384   1.00 93.16 98  A 1 
ATOM   804  N  N   . LEU A 1 99  ? 0.053   -17.369 11.664  1.00 98.67 99  A 1 
ATOM   805  C  CA  . LEU A 1 99  ? -0.248  -16.769 12.974  1.00 98.61 99  A 1 
ATOM   806  C  C   . LEU A 1 99  ? -1.428  -15.782 12.887  1.00 98.64 99  A 1 
ATOM   807  O  O   . LEU A 1 99  ? -2.253  -15.706 13.795  1.00 98.48 99  A 1 
ATOM   808  C  CB  . LEU A 1 99  ? 0.996   -16.046 13.514  1.00 98.47 99  A 1 
ATOM   809  C  CG  . LEU A 1 99  ? 2.172   -16.951 13.934  1.00 98.05 99  A 1 
ATOM   810  C  CD1 . LEU A 1 99  ? 3.351   -16.065 14.340  1.00 97.47 99  A 1 
ATOM   811  C  CD2 . LEU A 1 99  ? 1.819   -17.854 15.117  1.00 97.24 99  A 1 
ATOM   812  N  N   . GLY A 1 100 ? -1.544  -15.052 11.785  1.00 98.72 100 A 1 
ATOM   813  C  CA  . GLY A 1 100 ? -2.710  -14.218 11.490  1.00 98.70 100 A 1 
ATOM   814  C  C   . GLY A 1 100 ? -3.994  -15.046 11.372  1.00 98.71 100 A 1 
ATOM   815  O  O   . GLY A 1 100 ? -5.006  -14.697 11.974  1.00 98.51 100 A 1 
ATOM   816  N  N   . LEU A 1 101 ? -3.941  -16.175 10.666  1.00 98.66 101 A 1 
ATOM   817  C  CA  . LEU A 1 101 ? -5.069  -17.113 10.578  1.00 98.57 101 A 1 
ATOM   818  C  C   . LEU A 1 101 ? -5.449  -17.682 11.954  1.00 98.56 101 A 1 
ATOM   819  O  O   . LEU A 1 101 ? -6.635  -17.725 12.280  1.00 98.34 101 A 1 
ATOM   820  C  CB  . LEU A 1 101 ? -4.722  -18.231 9.578   1.00 98.32 101 A 1 
ATOM   821  C  CG  . LEU A 1 101 ? -5.798  -19.328 9.444   1.00 97.27 101 A 1 
ATOM   822  C  CD1 . LEU A 1 101 ? -7.140  -18.776 8.964   1.00 95.46 101 A 1 
ATOM   823  C  CD2 . LEU A 1 101 ? -5.327  -20.381 8.441   1.00 94.62 101 A 1 
ATOM   824  N  N   . GLU A 1 102 ? -4.469  -18.070 12.764  1.00 98.40 102 A 1 
ATOM   825  C  CA  . GLU A 1 102 ? -4.699  -18.539 14.136  1.00 98.31 102 A 1 
ATOM   826  C  C   . GLU A 1 102 ? -5.445  -17.483 14.971  1.00 98.33 102 A 1 
ATOM   827  O  O   . GLU A 1 102 ? -6.435  -17.798 15.636  1.00 98.08 102 A 1 
ATOM   828  C  CB  . GLU A 1 102 ? -3.351  -18.919 14.774  1.00 98.05 102 A 1 
ATOM   829  C  CG  . GLU A 1 102 ? -3.512  -19.542 16.173  1.00 96.72 102 A 1 
ATOM   830  C  CD  . GLU A 1 102 ? -2.151  -19.897 16.794  1.00 95.65 102 A 1 
ATOM   831  O  OE1 . GLU A 1 102 ? -1.951  -21.080 17.137  1.00 91.50 102 A 1 
ATOM   832  O  OE2 . GLU A 1 102 ? -1.307  -18.976 16.925  1.00 91.11 102 A 1 
ATOM   833  N  N   . LYS A 1 103 ? -5.068  -16.201 14.861  1.00 98.59 103 A 1 
ATOM   834  C  CA  . LYS A 1 103 ? -5.813  -15.102 15.489  1.00 98.55 103 A 1 
ATOM   835  C  C   . LYS A 1 103 ? -7.230  -14.949 14.943  1.00 98.63 103 A 1 
ATOM   836  O  O   . LYS A 1 103 ? -8.148  -14.717 15.723  1.00 98.30 103 A 1 
ATOM   837  C  CB  . LYS A 1 103 ? -5.050  -13.777 15.364  1.00 98.16 103 A 1 
ATOM   838  C  CG  . LYS A 1 103 ? -4.068  -13.584 16.517  1.00 92.96 103 A 1 
ATOM   839  C  CD  . LYS A 1 103 ? -3.402  -12.204 16.406  1.00 88.92 103 A 1 
ATOM   840  C  CE  . LYS A 1 103 ? -2.375  -11.989 17.518  1.00 85.61 103 A 1 
ATOM   841  N  NZ  . LYS A 1 103 ? -3.013  -11.653 18.812  1.00 79.40 103 A 1 
ATOM   842  N  N   . VAL A 1 104 ? -7.446  -15.097 13.640  1.00 98.71 104 A 1 
ATOM   843  C  CA  . VAL A 1 104 ? -8.798  -15.053 13.044  1.00 98.71 104 A 1 
ATOM   844  C  C   . VAL A 1 104 ? -9.697  -16.154 13.616  1.00 98.69 104 A 1 
ATOM   845  O  O   . VAL A 1 104 ? -10.879 -15.899 13.854  1.00 98.42 104 A 1 
ATOM   846  C  CB  . VAL A 1 104 ? -8.739  -15.126 11.505  1.00 98.52 104 A 1 
ATOM   847  C  CG1 . VAL A 1 104 ? -10.111 -15.332 10.850  1.00 97.59 104 A 1 
ATOM   848  C  CG2 . VAL A 1 104 ? -8.179  -13.820 10.933  1.00 97.80 104 A 1 
ATOM   849  N  N   . LEU A 1 105 ? -9.149  -17.335 13.906  1.00 98.61 105 A 1 
ATOM   850  C  CA  . LEU A 1 105 ? -9.902  -18.407 14.573  1.00 98.40 105 A 1 
ATOM   851  C  C   . LEU A 1 105 ? -10.373 -17.996 15.977  1.00 98.36 105 A 1 
ATOM   852  O  O   . LEU A 1 105 ? -11.463 -18.385 16.385  1.00 97.74 105 A 1 
ATOM   853  C  CB  . LEU A 1 105 ? -9.049  -19.687 14.642  1.00 98.01 105 A 1 
ATOM   854  C  CG  . LEU A 1 105 ? -8.763  -20.352 13.279  1.00 96.48 105 A 1 
ATOM   855  C  CD1 . LEU A 1 105 ? -7.713  -21.454 13.439  1.00 93.73 105 A 1 
ATOM   856  C  CD2 . LEU A 1 105 ? -10.026 -20.990 12.697  1.00 93.17 105 A 1 
ATOM   857  N  N   . THR A 1 106 ? -9.620  -17.145 16.684  1.00 98.42 106 A 1 
ATOM   858  C  CA  . THR A 1 106 ? -10.019 -16.642 18.014  1.00 98.27 106 A 1 
ATOM   859  C  C   . THR A 1 106 ? -11.192 -15.654 17.981  1.00 98.31 106 A 1 
ATOM   860  O  O   . THR A 1 106 ? -11.783 -15.377 19.025  1.00 97.56 106 A 1 
ATOM   861  C  CB  . THR A 1 106 ? -8.857  -16.010 18.800  1.00 97.67 106 A 1 
ATOM   862  O  OG1 . THR A 1 106 ? -8.499  -14.738 18.306  1.00 93.88 106 A 1 
ATOM   863  C  CG2 . THR A 1 106 ? -7.600  -16.884 18.832  1.00 92.97 106 A 1 
ATOM   864  N  N   . LEU A 1 107 ? -11.571 -15.134 16.800  1.00 98.49 107 A 1 
ATOM   865  C  CA  . LEU A 1 107 ? -12.801 -14.342 16.654  1.00 98.40 107 A 1 
ATOM   866  C  C   . LEU A 1 107 ? -14.061 -15.193 16.880  1.00 98.10 107 A 1 
ATOM   867  O  O   . LEU A 1 107 ? -15.111 -14.635 17.200  1.00 96.70 107 A 1 
ATOM   868  C  CB  . LEU A 1 107 ? -12.846 -13.675 15.262  1.00 98.32 107 A 1 
ATOM   869  C  CG  . LEU A 1 107 ? -11.806 -12.557 15.049  1.00 98.20 107 A 1 
ATOM   870  C  CD1 . LEU A 1 107 ? -11.805 -12.120 13.584  1.00 97.87 107 A 1 
ATOM   871  C  CD2 . LEU A 1 107 ? -12.118 -11.321 15.903  1.00 97.68 107 A 1 
ATOM   872  N  N   . ASP A 1 108 ? -13.949 -16.507 16.735  1.00 97.76 108 A 1 
ATOM   873  C  CA  . ASP A 1 108 ? -15.029 -17.483 16.920  1.00 97.47 108 A 1 
ATOM   874  C  C   . ASP A 1 108 ? -16.276 -17.174 16.068  1.00 97.59 108 A 1 
ATOM   875  O  O   . ASP A 1 108 ? -17.419 -17.193 16.520  1.00 95.50 108 A 1 
ATOM   876  C  CB  . ASP A 1 108 ? -15.294 -17.696 18.421  1.00 96.05 108 A 1 
ATOM   877  C  CG  . ASP A 1 108 ? -16.022 -19.013 18.705  1.00 90.96 108 A 1 
ATOM   878  O  OD1 . ASP A 1 108 ? -15.831 -19.971 17.918  1.00 86.52 108 A 1 
ATOM   879  O  OD2 . ASP A 1 108 ? -16.725 -19.070 19.738  1.00 84.37 108 A 1 
ATOM   880  N  N   . HIS A 1 109 ? -16.036 -16.856 14.787  1.00 97.76 109 A 1 
ATOM   881  C  CA  . HIS A 1 109 ? -17.095 -16.615 13.809  1.00 97.86 109 A 1 
ATOM   882  C  C   . HIS A 1 109 ? -16.852 -17.450 12.542  1.00 97.50 109 A 1 
ATOM   883  O  O   . HIS A 1 109 ? -15.805 -17.302 11.899  1.00 96.25 109 A 1 
ATOM   884  C  CB  . HIS A 1 109 ? -17.191 -15.113 13.505  1.00 97.85 109 A 1 
ATOM   885  C  CG  . HIS A 1 109 ? -18.444 -14.762 12.745  1.00 98.03 109 A 1 
ATOM   886  N  ND1 . HIS A 1 109 ? -18.713 -15.062 11.426  1.00 94.33 109 A 1 
ATOM   887  C  CD2 . HIS A 1 109 ? -19.576 -14.165 13.247  1.00 94.07 109 A 1 
ATOM   888  C  CE1 . HIS A 1 109 ? -19.965 -14.671 11.147  1.00 94.37 109 A 1 
ATOM   889  N  NE2 . HIS A 1 109 ? -20.519 -14.115 12.232  1.00 95.42 109 A 1 
ATOM   890  N  N   . PRO A 1 110 ? -17.806 -18.297 12.114  1.00 94.20 110 A 1 
ATOM   891  C  CA  . PRO A 1 110 ? -17.581 -19.249 11.016  1.00 92.63 110 A 1 
ATOM   892  C  C   . PRO A 1 110 ? -17.235 -18.588 9.676   1.00 93.61 110 A 1 
ATOM   893  O  O   . PRO A 1 110 ? -16.466 -19.141 8.887   1.00 92.61 110 A 1 
ATOM   894  C  CB  . PRO A 1 110 ? -18.876 -20.068 10.933  1.00 90.87 110 A 1 
ATOM   895  C  CG  . PRO A 1 110 ? -19.933 -19.169 11.574  1.00 89.17 110 A 1 
ATOM   896  C  CD  . PRO A 1 110 ? -19.147 -18.441 12.658  1.00 92.13 110 A 1 
ATOM   897  N  N   . ASP A 1 111 ? -17.758 -17.387 9.407   1.00 97.65 111 A 1 
ATOM   898  C  CA  . ASP A 1 111 ? -17.483 -16.675 8.152   1.00 98.08 111 A 1 
ATOM   899  C  C   . ASP A 1 111 ? -16.167 -15.876 8.174   1.00 98.50 111 A 1 
ATOM   900  O  O   . ASP A 1 111 ? -15.710 -15.426 7.122   1.00 98.21 111 A 1 
ATOM   901  C  CB  . ASP A 1 111 ? -18.691 -15.814 7.761   1.00 97.48 111 A 1 
ATOM   902  C  CG  . ASP A 1 111 ? -19.922 -16.661 7.420   1.00 95.97 111 A 1 
ATOM   903  O  OD1 . ASP A 1 111 ? -19.755 -17.766 6.825   1.00 91.71 111 A 1 
ATOM   904  O  OD2 . ASP A 1 111 ? -21.034 -16.198 7.731   1.00 90.82 111 A 1 
ATOM   905  N  N   . ALA A 1 112 ? -15.506 -15.750 9.328   1.00 98.66 112 A 1 
ATOM   906  C  CA  . ALA A 1 112 ? -14.237 -15.027 9.443   1.00 98.73 112 A 1 
ATOM   907  C  C   . ALA A 1 112 ? -13.122 -15.701 8.626   1.00 98.73 112 A 1 
ATOM   908  O  O   . ALA A 1 112 ? -12.428 -15.035 7.856   1.00 98.50 112 A 1 
ATOM   909  C  CB  . ALA A 1 112 ? -13.863 -14.898 10.925  1.00 98.61 112 A 1 
ATOM   910  N  N   . VAL A 1 113 ? -13.007 -17.025 8.701   1.00 98.41 113 A 1 
ATOM   911  C  CA  . VAL A 1 113 ? -12.014 -17.796 7.927   1.00 98.25 113 A 1 
ATOM   912  C  C   . VAL A 1 113 ? -12.310 -17.753 6.426   1.00 98.26 113 A 1 
ATOM   913  O  O   . VAL A 1 113 ? -11.392 -17.613 5.615   1.00 97.90 113 A 1 
ATOM   914  C  CB  . VAL A 1 113 ? -11.941 -19.252 8.418   1.00 97.54 113 A 1 
ATOM   915  C  CG1 . VAL A 1 113 ? -10.938 -20.086 7.611   1.00 93.48 113 A 1 
ATOM   916  C  CG2 . VAL A 1 113 ? -11.512 -19.303 9.888   1.00 93.29 113 A 1 
ATOM   917  N  N   . LYS A 1 114 ? -13.590 -17.822 6.027   1.00 98.48 114 A 1 
ATOM   918  C  CA  . LYS A 1 114 ? -13.980 -17.699 4.609   1.00 98.34 114 A 1 
ATOM   919  C  C   . LYS A 1 114 ? -13.589 -16.333 4.044   1.00 98.41 114 A 1 
ATOM   920  O  O   . LYS A 1 114 ? -13.047 -16.254 2.941   1.00 98.17 114 A 1 
ATOM   921  C  CB  . LYS A 1 114 ? -15.491 -17.900 4.434   1.00 97.76 114 A 1 
ATOM   922  C  CG  . LYS A 1 114 ? -15.991 -19.314 4.770   1.00 86.11 114 A 1 
ATOM   923  C  CD  . LYS A 1 114 ? -17.508 -19.342 4.556   1.00 85.60 114 A 1 
ATOM   924  C  CE  . LYS A 1 114 ? -18.170 -20.560 5.194   1.00 74.40 114 A 1 
ATOM   925  N  NZ  . LYS A 1 114 ? -19.589 -20.248 5.519   1.00 67.19 114 A 1 
ATOM   926  N  N   . LEU A 1 115 ? -13.855 -15.267 4.800   1.00 98.54 115 A 1 
ATOM   927  C  CA  . LEU A 1 115 ? -13.495 -13.909 4.412   1.00 98.54 115 A 1 
ATOM   928  C  C   . LEU A 1 115 ? -11.977 -13.735 4.321   1.00 98.64 115 A 1 
ATOM   929  O  O   . LEU A 1 115 ? -11.493 -13.234 3.308   1.00 98.31 115 A 1 
ATOM   930  C  CB  . LEU A 1 115 ? -14.130 -12.929 5.402   1.00 98.12 115 A 1 
ATOM   931  C  CG  . LEU A 1 115 ? -13.849 -11.453 5.064   1.00 94.23 115 A 1 
ATOM   932  C  CD1 . LEU A 1 115 ? -14.483 -11.015 3.745   1.00 90.31 115 A 1 
ATOM   933  C  CD2 . LEU A 1 115 ? -14.426 -10.595 6.177   1.00 90.16 115 A 1 
ATOM   934  N  N   . PHE A 1 116 ? -11.234 -14.199 5.326   1.00 98.50 116 A 1 
ATOM   935  C  CA  . PHE A 1 116 ? -9.770  -14.202 5.332   1.00 98.55 116 A 1 
ATOM   936  C  C   . PHE A 1 116 ? -9.208  -14.880 4.074   1.00 98.54 116 A 1 
ATOM   937  O  O   . PHE A 1 116 ? -8.427  -14.279 3.341   1.00 98.36 116 A 1 
ATOM   938  C  CB  . PHE A 1 116 ? -9.288  -14.907 6.606   1.00 98.46 116 A 1 
ATOM   939  C  CG  . PHE A 1 116 ? -7.782  -15.011 6.730   1.00 98.34 116 A 1 
ATOM   940  C  CD1 . PHE A 1 116 ? -7.097  -16.125 6.208   1.00 97.40 116 A 1 
ATOM   941  C  CD2 . PHE A 1 116 ? -7.061  -14.007 7.398   1.00 97.38 116 A 1 
ATOM   942  C  CE1 . PHE A 1 116 ? -5.703  -16.235 6.368   1.00 96.52 116 A 1 
ATOM   943  C  CE2 . PHE A 1 116 ? -5.672  -14.116 7.562   1.00 96.65 116 A 1 
ATOM   944  C  CZ  . PHE A 1 116 ? -4.993  -15.232 7.050   1.00 96.98 116 A 1 
ATOM   945  N  N   . THR A 1 117 ? -9.685  -16.085 3.773   1.00 98.38 117 A 1 
ATOM   946  C  CA  . THR A 1 117 ? -9.255  -16.851 2.594   1.00 98.26 117 A 1 
ATOM   947  C  C   . THR A 1 117 ? -9.537  -16.092 1.298   1.00 98.31 117 A 1 
ATOM   948  O  O   . THR A 1 117 ? -8.650  -15.949 0.461   1.00 98.19 117 A 1 
ATOM   949  C  CB  . THR A 1 117 ? -9.952  -18.220 2.549   1.00 97.87 117 A 1 
ATOM   950  O  OG1 . THR A 1 117 ? -9.745  -18.929 3.745   1.00 95.10 117 A 1 
ATOM   951  C  CG2 . THR A 1 117 ? -9.424  -19.099 1.412   1.00 94.13 117 A 1 
ATOM   952  N  N   . ARG A 1 118 ? -10.754 -15.561 1.130   1.00 98.41 118 A 1 
ATOM   953  C  CA  . ARG A 1 118 ? -11.130 -14.816 -0.080  1.00 98.30 118 A 1 
ATOM   954  C  C   . ARG A 1 118 ? -10.257 -13.573 -0.286  1.00 98.42 118 A 1 
ATOM   955  O  O   . ARG A 1 118 ? -9.787  -13.345 -1.395  1.00 98.21 118 A 1 
ATOM   956  C  CB  . ARG A 1 118 ? -12.622 -14.444 -0.015  1.00 97.78 118 A 1 
ATOM   957  C  CG  . ARG A 1 118 ? -13.095 -13.860 -1.359  1.00 91.01 118 A 1 
ATOM   958  C  CD  . ARG A 1 118 ? -14.559 -13.400 -1.283  1.00 85.45 118 A 1 
ATOM   959  N  NE  . ARG A 1 118 ? -14.687 -12.178 -0.471  1.00 76.09 118 A 1 
ATOM   960  C  CZ  . ARG A 1 118 ? -15.812 -11.645 -0.014  1.00 68.32 118 A 1 
ATOM   961  N  NH1 . ARG A 1 118 ? -16.971 -12.193 -0.251  1.00 60.39 118 A 1 
ATOM   962  N  NH2 . ARG A 1 118 ? -15.768 -10.549 0.681   1.00 62.65 118 A 1 
ATOM   963  N  N   . GLN A 1 119 ? -10.026 -12.791 0.762   1.00 98.42 119 A 1 
ATOM   964  C  CA  . GLN A 1 119 ? -9.229  -11.566 0.653   1.00 98.44 119 A 1 
ATOM   965  C  C   . GLN A 1 119 ? -7.749  -11.857 0.385   1.00 98.43 119 A 1 
ATOM   966  O  O   . GLN A 1 119 ? -7.128  -11.143 -0.396  1.00 98.08 119 A 1 
ATOM   967  C  CB  . GLN A 1 119 ? -9.401  -10.692 1.901   1.00 98.30 119 A 1 
ATOM   968  C  CG  . GLN A 1 119 ? -10.816 -10.123 2.102   1.00 97.16 119 A 1 
ATOM   969  C  CD  . GLN A 1 119 ? -11.387 -9.431  0.864   1.00 97.36 119 A 1 
ATOM   970  O  OE1 . GLN A 1 119 ? -12.372 -9.857  0.287   1.00 92.21 119 A 1 
ATOM   971  N  NE2 . GLN A 1 119 ? -10.783 -8.362  0.402   1.00 91.58 119 A 1 
ATOM   972  N  N   . LEU A 1 120 ? -7.180  -12.920 0.957   1.00 98.56 120 A 1 
ATOM   973  C  CA  . LEU A 1 120 ? -5.808  -13.330 0.637   1.00 98.55 120 A 1 
ATOM   974  C  C   . LEU A 1 120 ? -5.670  -13.836 -0.802  1.00 98.53 120 A 1 
ATOM   975  O  O   . LEU A 1 120 ? -4.661  -13.549 -1.443  1.00 98.21 120 A 1 
ATOM   976  C  CB  . LEU A 1 120 ? -5.317  -14.390 1.634   1.00 98.31 120 A 1 
ATOM   977  C  CG  . LEU A 1 120 ? -4.962  -13.862 3.039   1.00 96.49 120 A 1 
ATOM   978  C  CD1 . LEU A 1 120 ? -4.267  -14.992 3.803   1.00 89.66 120 A 1 
ATOM   979  C  CD2 . LEU A 1 120 ? -3.998  -12.677 3.020   1.00 89.38 120 A 1 
ATOM   980  N  N   . LEU A 1 121 ? -6.677  -14.532 -1.344  1.00 98.58 121 A 1 
ATOM   981  C  CA  . LEU A 1 121 ? -6.694  -14.923 -2.758  1.00 98.48 121 A 1 
ATOM   982  C  C   . LEU A 1 121 ? -6.745  -13.694 -3.676  1.00 98.36 121 A 1 
ATOM   983  O  O   . LEU A 1 121 ? -5.957  -13.617 -4.616  1.00 98.15 121 A 1 
ATOM   984  C  CB  . LEU A 1 121 ? -7.871  -15.869 -3.033  1.00 98.41 121 A 1 
ATOM   985  C  CG  . LEU A 1 121 ? -7.725  -17.280 -2.430  1.00 98.06 121 A 1 
ATOM   986  C  CD1 . LEU A 1 121 ? -9.040  -18.045 -2.605  1.00 97.45 121 A 1 
ATOM   987  C  CD2 . LEU A 1 121 ? -6.611  -18.087 -3.095  1.00 97.10 121 A 1 
ATOM   988  N  N   . GLU A 1 122 ? -7.600  -12.706 -3.388  1.00 98.37 122 A 1 
ATOM   989  C  CA  . GLU A 1 122 ? -7.648  -11.445 -4.142  1.00 98.09 122 A 1 
ATOM   990  C  C   . GLU A 1 122 ? -6.300  -10.700 -4.088  1.00 98.27 122 A 1 
ATOM   991  O  O   . GLU A 1 122 ? -5.802  -10.253 -5.123  1.00 97.96 122 A 1 
ATOM   992  C  CB  . GLU A 1 122 ? -8.794  -10.534 -3.642  1.00 97.26 122 A 1 
ATOM   993  C  CG  . GLU A 1 122 ? -10.199 -10.993 -4.086  1.00 91.27 122 A 1 
ATOM   994  C  CD  . GLU A 1 122 ? -11.353 -10.017 -3.723  1.00 87.05 122 A 1 
ATOM   995  O  OE1 . GLU A 1 122 ? -12.541 -10.412 -3.850  1.00 81.41 122 A 1 
ATOM   996  O  OE2 . GLU A 1 122 ? -11.105 -8.858  -3.325  1.00 81.84 122 A 1 
ATOM   997  N  N   . LEU A 1 123 ? -5.663  -10.629 -2.917  1.00 98.34 123 A 1 
ATOM   998  C  CA  . LEU A 1 123 ? -4.346  -10.004 -2.747  1.00 98.36 123 A 1 
ATOM   999  C  C   . LEU A 1 123 ? -3.267  -10.659 -3.614  1.00 98.47 123 A 1 
ATOM   1000 O  O   . LEU A 1 123 ? -2.515  -9.948  -4.279  1.00 98.21 123 A 1 
ATOM   1001 C  CB  . LEU A 1 123 ? -3.940  -10.058 -1.263  1.00 97.93 123 A 1 
ATOM   1002 C  CG  . LEU A 1 123 ? -4.561  -8.922  -0.432  1.00 93.38 123 A 1 
ATOM   1003 C  CD1 . LEU A 1 123 ? -4.564  -9.293  1.046   1.00 88.47 123 A 1 
ATOM   1004 C  CD2 . LEU A 1 123 ? -3.754  -7.633  -0.596  1.00 89.20 123 A 1 
ATOM   1005 N  N   . HIS A 1 124 ? -3.204  -11.989 -3.645  1.00 98.54 124 A 1 
ATOM   1006 C  CA  . HIS A 1 124 ? -2.234  -12.710 -4.475  1.00 98.57 124 A 1 
ATOM   1007 C  C   . HIS A 1 124 ? -2.523  -12.554 -5.973  1.00 98.51 124 A 1 
ATOM   1008 O  O   . HIS A 1 124 ? -1.591  -12.456 -6.767  1.00 98.30 124 A 1 
ATOM   1009 C  CB  . HIS A 1 124 ? -2.200  -14.191 -4.085  1.00 98.54 124 A 1 
ATOM   1010 C  CG  . HIS A 1 124 ? -1.485  -14.458 -2.788  1.00 98.46 124 A 1 
ATOM   1011 N  ND1 . HIS A 1 124 ? -2.007  -14.295 -1.521  1.00 95.68 124 A 1 
ATOM   1012 C  CD2 . HIS A 1 124 ? -0.198  -14.906 -2.620  1.00 96.48 124 A 1 
ATOM   1013 C  CE1 . HIS A 1 124 ? -1.066  -14.634 -0.626  1.00 96.77 124 A 1 
ATOM   1014 N  NE2 . HIS A 1 124 ? 0.048   -15.018 -1.255  1.00 97.08 124 A 1 
ATOM   1015 N  N   . GLN A 1 125 ? -3.788  -12.481 -6.386  1.00 98.56 125 A 1 
ATOM   1016 C  CA  . GLN A 1 125 ? -4.153  -12.202 -7.777  1.00 98.47 125 A 1 
ATOM   1017 C  C   . GLN A 1 125 ? -3.683  -10.806 -8.209  1.00 98.47 125 A 1 
ATOM   1018 O  O   . GLN A 1 125 ? -3.058  -10.675 -9.258  1.00 98.25 125 A 1 
ATOM   1019 C  CB  . GLN A 1 125 ? -5.672  -12.327 -7.964  1.00 98.23 125 A 1 
ATOM   1020 C  CG  . GLN A 1 125 ? -6.147  -13.786 -7.932  1.00 93.37 125 A 1 
ATOM   1021 C  CD  . GLN A 1 125 ? -7.675  -13.913 -7.955  1.00 90.59 125 A 1 
ATOM   1022 O  OE1 . GLN A 1 125 ? -8.430  -12.962 -8.074  1.00 85.66 125 A 1 
ATOM   1023 N  NE2 . GLN A 1 125 ? -8.198  -15.113 -7.855  1.00 83.69 125 A 1 
ATOM   1024 N  N   . GLY A 1 126 ? -3.938  -9.788  -7.401  1.00 98.34 126 A 1 
ATOM   1025 C  CA  . GLY A 1 126 ? -3.497  -8.421  -7.684  1.00 98.19 126 A 1 
ATOM   1026 C  C   . GLY A 1 126 ? -1.972  -8.290  -7.718  1.00 98.17 126 A 1 
ATOM   1027 O  O   . GLY A 1 126 ? -1.419  -7.759  -8.677  1.00 97.78 126 A 1 
ATOM   1028 N  N   . GLN A 1 127 ? -1.285  -8.833  -6.719  1.00 98.26 127 A 1 
ATOM   1029 C  CA  . GLN A 1 127 ? 0.182   -8.833  -6.672  1.00 98.23 127 A 1 
ATOM   1030 C  C   . GLN A 1 127 ? 0.786   -9.583  -7.869  1.00 98.20 127 A 1 
ATOM   1031 O  O   . GLN A 1 127 ? 1.706   -9.085  -8.509  1.00 97.81 127 A 1 
ATOM   1032 C  CB  . GLN A 1 127 ? 0.639   -9.445  -5.339  1.00 98.04 127 A 1 
ATOM   1033 C  CG  . GLN A 1 127 ? 2.163   -9.396  -5.101  1.00 97.45 127 A 1 
ATOM   1034 C  CD  . GLN A 1 127 ? 2.726   -7.992  -4.847  1.00 97.55 127 A 1 
ATOM   1035 O  OE1 . GLN A 1 127 ? 2.054   -6.980  -4.941  1.00 95.15 127 A 1 
ATOM   1036 N  NE2 . GLN A 1 127 ? 3.991   -7.884  -4.491  1.00 93.83 127 A 1 
ATOM   1037 N  N   . GLY A 1 128 ? 0.238   -10.739 -8.215  1.00 98.57 128 A 1 
ATOM   1038 C  CA  . GLY A 1 128 ? 0.704   -11.539 -9.348  1.00 98.50 128 A 1 
ATOM   1039 C  C   . GLY A 1 128 ? 0.559   -10.823 -10.697 1.00 98.50 128 A 1 
ATOM   1040 O  O   . GLY A 1 128 ? 1.427   -10.969 -11.553 1.00 98.15 128 A 1 
ATOM   1041 N  N   . LEU A 1 129 ? -0.499  -10.025 -10.896 1.00 98.54 129 A 1 
ATOM   1042 C  CA  . LEU A 1 129 ? -0.665  -9.204  -12.102 1.00 98.40 129 A 1 
ATOM   1043 C  C   . LEU A 1 129 ? 0.350   -8.056  -12.166 1.00 98.41 129 A 1 
ATOM   1044 O  O   . LEU A 1 129 ? 0.946   -7.841  -13.218 1.00 97.92 129 A 1 
ATOM   1045 C  CB  . LEU A 1 129 ? -2.102  -8.658  -12.174 1.00 97.95 129 A 1 
ATOM   1046 C  CG  . LEU A 1 129 ? -3.167  -9.697  -12.571 1.00 94.07 129 A 1 
ATOM   1047 C  CD1 . LEU A 1 129 ? -4.559  -9.084  -12.409 1.00 91.34 129 A 1 
ATOM   1048 C  CD2 . LEU A 1 129 ? -3.012  -10.147 -14.026 1.00 90.66 129 A 1 
ATOM   1049 N  N   . ASP A 1 130 ? 0.587   -7.355  -11.055 1.00 98.16 130 A 1 
ATOM   1050 C  CA  . ASP A 1 130 ? 1.567   -6.254  -10.980 1.00 97.95 130 A 1 
ATOM   1051 C  C   . ASP A 1 130 ? 2.986   -6.751  -11.325 1.00 98.19 130 A 1 
ATOM   1052 O  O   . ASP A 1 130 ? 3.687   -6.163  -12.153 1.00 97.81 130 A 1 
ATOM   1053 C  CB  . ASP A 1 130 ? 1.490   -5.634  -9.568  1.00 97.05 130 A 1 
ATOM   1054 C  CG  . ASP A 1 130 ? 2.055   -4.211  -9.435  1.00 95.11 130 A 1 
ATOM   1055 O  OD1 . ASP A 1 130 ? 2.031   -3.450  -10.419 1.00 92.19 130 A 1 
ATOM   1056 O  OD2 . ASP A 1 130 ? 2.396   -3.819  -8.289  1.00 90.39 130 A 1 
ATOM   1057 N  N   . ILE A 1 131 ? 3.369   -7.911  -10.778 1.00 98.29 131 A 1 
ATOM   1058 C  CA  . ILE A 1 131 ? 4.628   -8.604  -11.093 1.00 98.33 131 A 1 
ATOM   1059 C  C   . ILE A 1 131 ? 4.669   -9.031  -12.568 1.00 98.39 131 A 1 
ATOM   1060 O  O   . ILE A 1 131 ? 5.663   -8.800  -13.256 1.00 98.17 131 A 1 
ATOM   1061 C  CB  . ILE A 1 131 ? 4.808   -9.827  -10.160 1.00 98.20 131 A 1 
ATOM   1062 C  CG1 . ILE A 1 131 ? 5.011   -9.370  -8.697  1.00 97.85 131 A 1 
ATOM   1063 C  CG2 . ILE A 1 131 ? 5.992   -10.714 -10.605 1.00 97.63 131 A 1 
ATOM   1064 C  CD1 . ILE A 1 131 ? 4.893   -10.515 -7.682  1.00 96.97 131 A 1 
ATOM   1065 N  N   . TYR A 1 132 ? 3.585   -9.638  -13.080 1.00 98.51 132 A 1 
ATOM   1066 C  CA  . TYR A 1 132 ? 3.529   -10.133 -14.458 1.00 98.48 132 A 1 
ATOM   1067 C  C   . TYR A 1 132 ? 3.750   -9.014  -15.479 1.00 98.50 132 A 1 
ATOM   1068 O  O   . TYR A 1 132 ? 4.544   -9.182  -16.403 1.00 98.27 132 A 1 
ATOM   1069 C  CB  . TYR A 1 132 ? 2.193   -10.845 -14.708 1.00 98.33 132 A 1 
ATOM   1070 C  CG  . TYR A 1 132 ? 2.003   -11.264 -16.155 1.00 97.78 132 A 1 
ATOM   1071 C  CD1 . TYR A 1 132 ? 1.322   -10.421 -17.062 1.00 96.56 132 A 1 
ATOM   1072 C  CD2 . TYR A 1 132 ? 2.557   -12.475 -16.619 1.00 96.57 132 A 1 
ATOM   1073 C  CE1 . TYR A 1 132 ? 1.201   -10.781 -18.414 1.00 95.47 132 A 1 
ATOM   1074 C  CE2 . TYR A 1 132 ? 2.439   -12.845 -17.968 1.00 95.47 132 A 1 
ATOM   1075 C  CZ  . TYR A 1 132 ? 1.763   -11.991 -18.862 1.00 95.34 132 A 1 
ATOM   1076 O  OH  . TYR A 1 132 ? 1.659   -12.340 -20.188 1.00 93.94 132 A 1 
ATOM   1077 N  N   . TRP A 1 133 ? 3.078   -7.874  -15.325 1.00 98.44 133 A 1 
ATOM   1078 C  CA  . TRP A 1 133 ? 3.230   -6.748  -16.244 1.00 98.49 133 A 1 
ATOM   1079 C  C   . TRP A 1 133 ? 4.660   -6.203  -16.239 1.00 98.35 133 A 1 
ATOM   1080 O  O   . TRP A 1 133 ? 5.245   -6.026  -17.311 1.00 98.01 133 A 1 
ATOM   1081 C  CB  . TRP A 1 133 ? 2.234   -5.650  -15.890 1.00 98.54 133 A 1 
ATOM   1082 C  CG  . TRP A 1 133 ? 0.790   -6.008  -16.041 1.00 98.58 133 A 1 
ATOM   1083 C  CD1 . TRP A 1 133 ? 0.255   -6.801  -16.994 1.00 98.24 133 A 1 
ATOM   1084 C  CD2 . TRP A 1 133 ? -0.331  -5.558  -15.219 1.00 98.52 133 A 1 
ATOM   1085 N  NE1 . TRP A 1 133 ? -1.123  -6.882  -16.819 1.00 98.17 133 A 1 
ATOM   1086 C  CE2 . TRP A 1 133 ? -1.521  -6.131  -15.741 1.00 98.36 133 A 1 
ATOM   1087 C  CE3 . TRP A 1 133 ? -0.438  -4.716  -14.090 1.00 98.41 133 A 1 
ATOM   1088 C  CZ2 . TRP A 1 133 ? -2.787  -5.879  -15.165 1.00 98.16 133 A 1 
ATOM   1089 C  CZ3 . TRP A 1 133 ? -1.703  -4.467  -13.519 1.00 97.95 133 A 1 
ATOM   1090 C  CH2 . TRP A 1 133 ? -2.858  -5.046  -14.050 1.00 97.97 133 A 1 
ATOM   1091 N  N   . ARG A 1 134 ? 5.243   -6.021  -15.058 1.00 98.54 134 A 1 
ATOM   1092 C  CA  . ARG A 1 134 ? 6.632   -5.580  -14.887 1.00 98.43 134 A 1 
ATOM   1093 C  C   . ARG A 1 134 ? 7.625   -6.545  -15.540 1.00 98.35 134 A 1 
ATOM   1094 O  O   . ARG A 1 134 ? 8.432   -6.134  -16.376 1.00 97.82 134 A 1 
ATOM   1095 C  CB  . ARG A 1 134 ? 6.903   -5.433  -13.380 1.00 97.97 134 A 1 
ATOM   1096 C  CG  . ARG A 1 134 ? 8.323   -4.943  -13.083 1.00 97.09 134 A 1 
ATOM   1097 C  CD  . ARG A 1 134 ? 8.609   -5.029  -11.584 1.00 96.50 134 A 1 
ATOM   1098 N  NE  . ARG A 1 134 ? 8.730   -6.423  -11.138 1.00 95.83 134 A 1 
ATOM   1099 C  CZ  . ARG A 1 134 ? 8.599   -6.859  -9.893  1.00 96.50 134 A 1 
ATOM   1100 N  NH1 . ARG A 1 134 ? 8.358   -6.058  -8.897  1.00 92.39 134 A 1 
ATOM   1101 N  NH2 . ARG A 1 134 ? 8.716   -8.124  -9.638  1.00 92.36 134 A 1 
ATOM   1102 N  N   . ASP A 1 135 ? 7.562   -7.824  -15.191 1.00 98.36 135 A 1 
ATOM   1103 C  CA  . ASP A 1 135 ? 8.576   -8.806  -15.592 1.00 98.10 135 A 1 
ATOM   1104 C  C   . ASP A 1 135 ? 8.448   -9.245  -17.058 1.00 98.01 135 A 1 
ATOM   1105 O  O   . ASP A 1 135 ? 9.445   -9.623  -17.677 1.00 96.84 135 A 1 
ATOM   1106 C  CB  . ASP A 1 135 ? 8.550   -10.002 -14.627 1.00 97.70 135 A 1 
ATOM   1107 C  CG  . ASP A 1 135 ? 9.106   -9.669  -13.230 1.00 97.01 135 A 1 
ATOM   1108 O  OD1 . ASP A 1 135 ? 9.710   -8.585  -13.043 1.00 95.14 135 A 1 
ATOM   1109 O  OD2 . ASP A 1 135 ? 9.002   -10.535 -12.340 1.00 94.80 135 A 1 
ATOM   1110 N  N   . ASN A 1 136 ? 7.254   -9.112  -17.652 1.00 98.08 136 A 1 
ATOM   1111 C  CA  . ASN A 1 136 ? 7.004   -9.369  -19.072 1.00 97.91 136 A 1 
ATOM   1112 C  C   . ASN A 1 136 ? 6.971   -8.094  -19.933 1.00 97.85 136 A 1 
ATOM   1113 O  O   . ASN A 1 136 ? 6.651   -8.169  -21.119 1.00 96.62 136 A 1 
ATOM   1114 C  CB  . ASN A 1 136 ? 5.741   -10.231 -19.237 1.00 97.54 136 A 1 
ATOM   1115 C  CG  . ASN A 1 136 ? 5.917   -11.601 -18.611 1.00 94.98 136 A 1 
ATOM   1116 O  OD1 . ASN A 1 136 ? 6.440   -12.518 -19.215 1.00 85.40 136 A 1 
ATOM   1117 N  ND2 . ASN A 1 136 ? 5.507   -11.769 -17.375 1.00 83.61 136 A 1 
ATOM   1118 N  N   . TYR A 1 137 ? 7.304   -6.925  -19.358 1.00 97.99 137 A 1 
ATOM   1119 C  CA  . TYR A 1 137 ? 7.331   -5.631  -20.056 1.00 97.59 137 A 1 
ATOM   1120 C  C   . TYR A 1 137 ? 6.014   -5.303  -20.784 1.00 97.52 137 A 1 
ATOM   1121 O  O   . TYR A 1 137 ? 6.017   -4.754  -21.892 1.00 96.16 137 A 1 
ATOM   1122 C  CB  . TYR A 1 137 ? 8.560   -5.553  -20.978 1.00 96.69 137 A 1 
ATOM   1123 C  CG  . TYR A 1 137 ? 9.846   -6.014  -20.325 1.00 93.26 137 A 1 
ATOM   1124 C  CD1 . TYR A 1 137 ? 10.476  -5.206  -19.359 1.00 89.51 137 A 1 
ATOM   1125 C  CD2 . TYR A 1 137 ? 10.390  -7.275  -20.640 1.00 89.65 137 A 1 
ATOM   1126 C  CE1 . TYR A 1 137 ? 11.645  -5.645  -18.719 1.00 86.64 137 A 1 
ATOM   1127 C  CE2 . TYR A 1 137 ? 11.562  -7.724  -20.003 1.00 86.52 137 A 1 
ATOM   1128 C  CZ  . TYR A 1 137 ? 12.186  -6.903  -19.041 1.00 86.31 137 A 1 
ATOM   1129 O  OH  . TYR A 1 137 ? 13.329  -7.333  -18.412 1.00 83.79 137 A 1 
ATOM   1130 N  N   . THR A 1 138 ? 4.891   -5.662  -20.169 1.00 97.98 138 A 1 
ATOM   1131 C  CA  . THR A 1 138 ? 3.544   -5.512  -20.722 1.00 98.00 138 A 1 
ATOM   1132 C  C   . THR A 1 138 ? 2.824   -4.397  -19.975 1.00 98.30 138 A 1 
ATOM   1133 O  O   . THR A 1 138 ? 2.331   -4.609  -18.872 1.00 97.77 138 A 1 
ATOM   1134 C  CB  . THR A 1 138 ? 2.773   -6.840  -20.643 1.00 97.12 138 A 1 
ATOM   1135 O  OG1 . THR A 1 138 ? 3.499   -7.853  -21.308 1.00 91.39 138 A 1 
ATOM   1136 C  CG2 . THR A 1 138 ? 1.410   -6.756  -21.332 1.00 90.25 138 A 1 
ATOM   1137 N  N   . CYS A 1 139 ? 2.781   -3.201  -20.564 1.00 98.34 139 A 1 
ATOM   1138 C  CA  . CYS A 1 139 ? 2.080   -2.071  -19.948 1.00 98.52 139 A 1 
ATOM   1139 C  C   . CYS A 1 139 ? 0.571   -2.358  -19.887 1.00 98.62 139 A 1 
ATOM   1140 O  O   . CYS A 1 139 ? -0.044  -2.509  -20.947 1.00 98.48 139 A 1 
ATOM   1141 C  CB  . CYS A 1 139 ? 2.368   -0.791  -20.742 1.00 98.42 139 A 1 
ATOM   1142 S  SG  . CYS A 1 139 ? 1.692   0.651   -19.856 1.00 98.24 139 A 1 
ATOM   1143 N  N   . PRO A 1 140 ? -0.041  -2.398  -18.677 1.00 98.73 140 A 1 
ATOM   1144 C  CA  . PRO A 1 140 ? -1.485  -2.525  -18.567 1.00 98.76 140 A 1 
ATOM   1145 C  C   . PRO A 1 140 ? -2.181  -1.268  -19.097 1.00 98.78 140 A 1 
ATOM   1146 O  O   . PRO A 1 140 ? -1.597  -0.180  -19.166 1.00 98.66 140 A 1 
ATOM   1147 C  CB  . PRO A 1 140 ? -1.761  -2.747  -17.079 1.00 98.64 140 A 1 
ATOM   1148 C  CG  . PRO A 1 140 ? -0.622  -1.990  -16.397 1.00 98.41 140 A 1 
ATOM   1149 C  CD  . PRO A 1 140 ? 0.549   -2.213  -17.355 1.00 98.64 140 A 1 
ATOM   1150 N  N   . THR A 1 141 ? -3.460  -1.400  -19.434 1.00 98.73 141 A 1 
ATOM   1151 C  CA  . THR A 1 141 ? -4.354  -0.246  -19.559 1.00 98.74 141 A 1 
ATOM   1152 C  C   . THR A 1 141 ? -4.626  0.363   -18.180 1.00 98.79 141 A 1 
ATOM   1153 O  O   . THR A 1 141 ? -4.433  -0.271  -17.138 1.00 98.70 141 A 1 
ATOM   1154 C  CB  . THR A 1 141 ? -5.680  -0.635  -20.233 1.00 98.60 141 A 1 
ATOM   1155 O  OG1 . THR A 1 141 ? -6.368  -1.572  -19.450 1.00 97.97 141 A 1 
ATOM   1156 C  CG2 . THR A 1 141 ? -5.485  -1.220  -21.633 1.00 97.58 141 A 1 
ATOM   1157 N  N   . GLU A 1 142 ? -5.127  1.601   -18.147 1.00 98.76 142 A 1 
ATOM   1158 C  CA  . GLU A 1 142 ? -5.512  2.234   -16.883 1.00 98.73 142 A 1 
ATOM   1159 C  C   . GLU A 1 142 ? -6.621  1.450   -16.150 1.00 98.78 142 A 1 
ATOM   1160 O  O   . GLU A 1 142 ? -6.623  1.358   -14.925 1.00 98.65 142 A 1 
ATOM   1161 C  CB  . GLU A 1 142 ? -5.946  3.682   -17.151 1.00 98.42 142 A 1 
ATOM   1162 C  CG  . GLU A 1 142 ? -6.053  4.473   -15.839 1.00 95.72 142 A 1 
ATOM   1163 C  CD  . GLU A 1 142 ? -6.581  5.894   -16.049 1.00 95.15 142 A 1 
ATOM   1164 O  OE1 . GLU A 1 142 ? -7.635  6.211   -15.447 1.00 90.32 142 A 1 
ATOM   1165 O  OE2 . GLU A 1 142 ? -5.944  6.676   -16.782 1.00 91.76 142 A 1 
ATOM   1166 N  N   . GLU A 1 143 ? -7.555  0.842   -16.901 1.00 98.74 143 A 1 
ATOM   1167 C  CA  . GLU A 1 143 ? -8.636  0.035   -16.321 1.00 98.68 143 A 1 
ATOM   1168 C  C   . GLU A 1 143 ? -8.120  -1.289  -15.734 1.00 98.76 143 A 1 
ATOM   1169 O  O   . GLU A 1 143 ? -8.524  -1.680  -14.637 1.00 98.62 143 A 1 
ATOM   1170 C  CB  . GLU A 1 143 ? -9.734  -0.207  -17.366 1.00 98.37 143 A 1 
ATOM   1171 C  CG  . GLU A 1 143 ? -10.487 1.080   -17.760 1.00 89.19 143 A 1 
ATOM   1172 C  CD  . GLU A 1 143 ? -11.095 1.807   -16.541 1.00 78.67 143 A 1 
ATOM   1173 O  OE1 . GLU A 1 143 ? -10.834 3.022   -16.364 1.00 72.92 143 A 1 
ATOM   1174 O  OE2 . GLU A 1 143 ? -11.773 1.145   -15.729 1.00 73.96 143 A 1 
ATOM   1175 N  N   . GLU A 1 144 ? -7.170  -1.948  -16.400 1.00 98.80 144 A 1 
ATOM   1176 C  CA  . GLU A 1 144 ? -6.502  -3.142  -15.864 1.00 98.78 144 A 1 
ATOM   1177 C  C   . GLU A 1 144 ? -5.707  -2.812  -14.594 1.00 98.79 144 A 1 
ATOM   1178 O  O   . GLU A 1 144 ? -5.815  -3.530  -13.595 1.00 98.66 144 A 1 
ATOM   1179 C  CB  . GLU A 1 144 ? -5.569  -3.740  -16.922 1.00 98.68 144 A 1 
ATOM   1180 C  CG  . GLU A 1 144 ? -6.332  -4.456  -18.047 1.00 98.08 144 A 1 
ATOM   1181 C  CD  . GLU A 1 144 ? -5.440  -4.719  -19.269 1.00 97.65 144 A 1 
ATOM   1182 O  OE1 . GLU A 1 144 ? -5.571  -5.803  -19.874 1.00 95.24 144 A 1 
ATOM   1183 O  OE2 . GLU A 1 144 ? -4.661  -3.805  -19.626 1.00 94.87 144 A 1 
ATOM   1184 N  N   . TYR A 1 145 ? -4.974  -1.690  -14.595 1.00 98.77 145 A 1 
ATOM   1185 C  CA  . TYR A 1 145 ? -4.283  -1.195  -13.407 1.00 98.78 145 A 1 
ATOM   1186 C  C   . TYR A 1 145 ? -5.260  -0.961  -12.247 1.00 98.78 145 A 1 
ATOM   1187 O  O   . TYR A 1 145 ? -5.029  -1.433  -11.133 1.00 98.68 145 A 1 
ATOM   1188 C  CB  . TYR A 1 145 ? -3.517  0.088   -13.753 1.00 98.69 145 A 1 
ATOM   1189 C  CG  . TYR A 1 145 ? -2.996  0.831   -12.534 1.00 98.61 145 A 1 
ATOM   1190 C  CD1 . TYR A 1 145 ? -3.818  1.776   -11.883 1.00 98.36 145 A 1 
ATOM   1191 C  CD2 . TYR A 1 145 ? -1.711  0.562   -12.018 1.00 98.34 145 A 1 
ATOM   1192 C  CE1 . TYR A 1 145 ? -3.367  2.439   -10.730 1.00 97.97 145 A 1 
ATOM   1193 C  CE2 . TYR A 1 145 ? -1.247  1.229   -10.868 1.00 97.89 145 A 1 
ATOM   1194 C  CZ  . TYR A 1 145 ? -2.083  2.167   -10.225 1.00 97.95 145 A 1 
ATOM   1195 O  OH  . TYR A 1 145 ? -1.654  2.822   -9.098  1.00 97.00 145 A 1 
ATOM   1196 N  N   . LYS A 1 146 ? -6.386  -0.273  -12.495 1.00 98.80 146 A 1 
ATOM   1197 C  CA  . LYS A 1 146 ? -7.410  -0.041  -11.468 1.00 98.77 146 A 1 
ATOM   1198 C  C   . LYS A 1 146 ? -7.958  -1.356  -10.914 1.00 98.70 146 A 1 
ATOM   1199 O  O   . LYS A 1 146 ? -8.063  -1.492  -9.696  1.00 98.46 146 A 1 
ATOM   1200 C  CB  . LYS A 1 146 ? -8.551  0.814   -12.038 1.00 98.67 146 A 1 
ATOM   1201 C  CG  . LYS A 1 146 ? -8.178  2.296   -12.215 1.00 97.86 146 A 1 
ATOM   1202 C  CD  . LYS A 1 146 ? -9.277  2.986   -13.029 1.00 95.90 146 A 1 
ATOM   1203 C  CE  . LYS A 1 146 ? -8.925  4.442   -13.346 1.00 91.76 146 A 1 
ATOM   1204 N  NZ  . LYS A 1 146 ? -9.775  4.958   -14.451 1.00 85.56 146 A 1 
ATOM   1205 N  N   . ALA A 1 147 ? -8.253  -2.328  -11.778 1.00 98.75 147 A 1 
ATOM   1206 C  CA  . ALA A 1 147 ? -8.726  -3.645  -11.350 1.00 98.63 147 A 1 
ATOM   1207 C  C   . ALA A 1 147 ? -7.691  -4.366  -10.459 1.00 98.57 147 A 1 
ATOM   1208 O  O   . ALA A 1 147 ? -8.058  -4.892  -9.406  1.00 98.12 147 A 1 
ATOM   1209 C  CB  . ALA A 1 147 ? -9.092  -4.463  -12.590 1.00 98.40 147 A 1 
ATOM   1210 N  N   . MET A 1 148 ? -6.406  -4.314  -10.826 1.00 98.72 148 A 1 
ATOM   1211 C  CA  . MET A 1 148 ? -5.309  -4.840  -10.009 1.00 98.67 148 A 1 
ATOM   1212 C  C   . MET A 1 148 ? -5.256  -4.164  -8.633  1.00 98.68 148 A 1 
ATOM   1213 O  O   . MET A 1 148 ? -5.215  -4.838  -7.604  1.00 98.42 148 A 1 
ATOM   1214 C  CB  . MET A 1 148 ? -3.989  -4.695  -10.786 1.00 98.40 148 A 1 
ATOM   1215 C  CG  . MET A 1 148 ? -2.746  -5.108  -9.986  1.00 97.43 148 A 1 
ATOM   1216 S  SD  . MET A 1 148 ? -2.101  -3.897  -8.784  1.00 96.21 148 A 1 
ATOM   1217 C  CE  . MET A 1 148 ? -1.421  -2.649  -9.904  1.00 91.90 148 A 1 
ATOM   1218 N  N   . VAL A 1 149 ? -5.326  -2.832  -8.576  1.00 98.68 149 A 1 
ATOM   1219 C  CA  . VAL A 1 149 ? -5.278  -2.066  -7.320  1.00 98.56 149 A 1 
ATOM   1220 C  C   . VAL A 1 149 ? -6.434  -2.415  -6.384  1.00 98.45 149 A 1 
ATOM   1221 O  O   . VAL A 1 149 ? -6.231  -2.516  -5.171  1.00 98.10 149 A 1 
ATOM   1222 C  CB  . VAL A 1 149 ? -5.248  -0.556  -7.613  1.00 98.28 149 A 1 
ATOM   1223 C  CG1 . VAL A 1 149 ? -5.453  0.293   -6.352  1.00 97.34 149 A 1 
ATOM   1224 C  CG2 . VAL A 1 149 ? -3.899  -0.158  -8.214  1.00 97.58 149 A 1 
ATOM   1225 N  N   . LEU A 1 150 ? -7.642  -2.643  -6.921  1.00 98.47 150 A 1 
ATOM   1226 C  CA  . LEU A 1 150 ? -8.789  -3.065  -6.111  1.00 98.23 150 A 1 
ATOM   1227 C  C   . LEU A 1 150 ? -8.526  -4.397  -5.398  1.00 98.04 150 A 1 
ATOM   1228 O  O   . LEU A 1 150 ? -8.939  -4.562  -4.251  1.00 97.19 150 A 1 
ATOM   1229 C  CB  . LEU A 1 150 ? -10.060 -3.165  -6.973  1.00 97.87 150 A 1 
ATOM   1230 C  CG  . LEU A 1 150 ? -10.591 -1.828  -7.529  1.00 96.76 150 A 1 
ATOM   1231 C  CD1 . LEU A 1 150 ? -11.889 -2.071  -8.296  1.00 94.48 150 A 1 
ATOM   1232 C  CD2 . LEU A 1 150 ? -10.844 -0.789  -6.442  1.00 94.13 150 A 1 
ATOM   1233 N  N   . GLN A 1 151 ? -7.799  -5.317  -6.041  1.00 98.16 151 A 1 
ATOM   1234 C  CA  . GLN A 1 151 ? -7.413  -6.601  -5.453  1.00 97.93 151 A 1 
ATOM   1235 C  C   . GLN A 1 151 ? -6.224  -6.452  -4.491  1.00 97.48 151 A 1 
ATOM   1236 O  O   . GLN A 1 151 ? -6.296  -6.865  -3.333  1.00 96.22 151 A 1 
ATOM   1237 C  CB  . GLN A 1 151 ? -7.095  -7.604  -6.573  1.00 97.62 151 A 1 
ATOM   1238 C  CG  . GLN A 1 151 ? -8.324  -7.937  -7.430  1.00 96.72 151 A 1 
ATOM   1239 C  CD  . GLN A 1 151 ? -8.015  -9.027  -8.461  1.00 95.85 151 A 1 
ATOM   1240 O  OE1 . GLN A 1 151 ? -7.013  -9.013  -9.162  1.00 89.47 151 A 1 
ATOM   1241 N  NE2 . GLN A 1 151 ? -8.860  -10.023 -8.585  1.00 87.63 151 A 1 
ATOM   1242 N  N   . LYS A 1 152 ? -5.140  -5.803  -4.937  1.00 96.01 152 A 1 
ATOM   1243 C  CA  . LYS A 1 152 ? -3.885  -5.651  -4.185  1.00 94.83 152 A 1 
ATOM   1244 C  C   . LYS A 1 152 ? -4.048  -4.744  -2.965  1.00 94.07 152 A 1 
ATOM   1245 O  O   . LYS A 1 152 ? -3.904  -5.171  -1.823  1.00 92.61 152 A 1 
ATOM   1246 C  CB  . LYS A 1 152 ? -2.793  -5.154  -5.160  1.00 92.83 152 A 1 
ATOM   1247 C  CG  . LYS A 1 152 ? -1.432  -4.968  -4.481  1.00 88.65 152 A 1 
ATOM   1248 C  CD  . LYS A 1 152 ? -0.374  -4.529  -5.499  1.00 86.81 152 A 1 
ATOM   1249 C  CE  . LYS A 1 152 ? 0.973   -4.349  -4.791  1.00 83.73 152 A 1 
ATOM   1250 N  NZ  . LYS A 1 152 ? 2.093   -4.268  -5.752  1.00 79.71 152 A 1 
ATOM   1251 N  N   . THR A 1 153 ? -4.344  -3.465  -3.200  1.00 94.64 153 A 1 
ATOM   1252 C  CA  . THR A 1 153 ? -4.437  -2.462  -2.129  1.00 93.34 153 A 1 
ATOM   1253 C  C   . THR A 1 153 ? -5.780  -2.534  -1.410  1.00 92.67 153 A 1 
ATOM   1254 O  O   . THR A 1 153 ? -5.835  -2.436  -0.183  1.00 90.84 153 A 1 
ATOM   1255 C  CB  . THR A 1 153 ? -4.169  -1.053  -2.684  1.00 92.42 153 A 1 
ATOM   1256 O  OG1 . THR A 1 153 ? -2.919  -1.070  -3.330  1.00 88.59 153 A 1 
ATOM   1257 C  CG2 . THR A 1 153 ? -4.094  0.012   -1.595  1.00 89.13 153 A 1 
ATOM   1258 N  N   . GLY A 1 154 ? -6.860  -2.769  -2.139  1.00 95.70 154 A 1 
ATOM   1259 C  CA  . GLY A 1 154 ? -8.197  -2.949  -1.574  1.00 95.29 154 A 1 
ATOM   1260 C  C   . GLY A 1 154 ? -8.351  -4.223  -0.740  1.00 96.30 154 A 1 
ATOM   1261 O  O   . GLY A 1 154 ? -9.177  -4.251  0.170   1.00 95.43 154 A 1 
ATOM   1262 N  N   . GLY A 1 155 ? -7.540  -5.245  -0.986  1.00 95.94 155 A 1 
ATOM   1263 C  CA  . GLY A 1 155 ? -7.650  -6.553  -0.336  1.00 96.24 155 A 1 
ATOM   1264 C  C   . GLY A 1 155 ? -7.624  -6.504  1.194   1.00 97.43 155 A 1 
ATOM   1265 O  O   . GLY A 1 155 ? -8.536  -7.022  1.845   1.00 96.85 155 A 1 
ATOM   1266 N  N   . LEU A 1 156 ? -6.634  -5.825  1.790   1.00 97.48 156 A 1 
ATOM   1267 C  CA  . LEU A 1 156 ? -6.559  -5.689  3.254   1.00 97.84 156 A 1 
ATOM   1268 C  C   . LEU A 1 156 ? -7.597  -4.722  3.833   1.00 98.20 156 A 1 
ATOM   1269 O  O   . LEU A 1 156 ? -8.017  -4.907  4.973   1.00 97.74 156 A 1 
ATOM   1270 C  CB  . LEU A 1 156 ? -5.143  -5.282  3.697   1.00 97.24 156 A 1 
ATOM   1271 C  CG  . LEU A 1 156 ? -4.111  -6.422  3.650   1.00 95.83 156 A 1 
ATOM   1272 C  CD1 . LEU A 1 156 ? -2.750  -5.897  4.103   1.00 94.55 156 A 1 
ATOM   1273 C  CD2 . LEU A 1 156 ? -4.477  -7.590  4.575   1.00 94.04 156 A 1 
ATOM   1274 N  N   . PHE A 1 157 ? -8.047  -3.717  3.072   1.00 98.06 157 A 1 
ATOM   1275 C  CA  . PHE A 1 157 ? -9.152  -2.857  3.506   1.00 98.14 157 A 1 
ATOM   1276 C  C   . PHE A 1 157 ? -10.461 -3.652  3.573   1.00 98.36 157 A 1 
ATOM   1277 O  O   . PHE A 1 157 ? -11.187 -3.571  4.561   1.00 98.18 157 A 1 
ATOM   1278 C  CB  . PHE A 1 157 ? -9.288  -1.646  2.573   1.00 97.80 157 A 1 
ATOM   1279 C  CG  . PHE A 1 157 ? -8.133  -0.656  2.529   1.00 97.66 157 A 1 
ATOM   1280 C  CD1 . PHE A 1 157 ? -7.050  -0.722  3.421   1.00 95.76 157 A 1 
ATOM   1281 C  CD2 . PHE A 1 157 ? -8.170  0.382   1.571   1.00 95.38 157 A 1 
ATOM   1282 C  CE1 . PHE A 1 157 ? -6.017  0.231   3.369   1.00 94.42 157 A 1 
ATOM   1283 C  CE2 . PHE A 1 157 ? -7.144  1.336   1.516   1.00 94.23 157 A 1 
ATOM   1284 C  CZ  . PHE A 1 157 ? -6.065  1.262   2.417   1.00 95.08 157 A 1 
ATOM   1285 N  N   . GLY A 1 158 ? -10.716 -4.478  2.559   1.00 98.12 158 A 1 
ATOM   1286 C  CA  . GLY A 1 158 ? -11.859 -5.387  2.533   1.00 98.19 158 A 1 
ATOM   1287 C  C   . GLY A 1 158 ? -11.803 -6.455  3.623   1.00 98.41 158 A 1 
ATOM   1288 O  O   . GLY A 1 158 ? -12.841 -6.789  4.188   1.00 98.12 158 A 1 
ATOM   1289 N  N   . LEU A 1 159 ? -10.609 -6.955  3.961   1.00 98.63 159 A 1 
ATOM   1290 C  CA  . LEU A 1 159 ? -10.434 -7.880  5.079   1.00 98.70 159 A 1 
ATOM   1291 C  C   . LEU A 1 159 ? -10.801 -7.218  6.407   1.00 98.78 159 A 1 
ATOM   1292 O  O   . LEU A 1 159 ? -11.664 -7.734  7.111   1.00 98.68 159 A 1 
ATOM   1293 C  CB  . LEU A 1 159 ? -8.993  -8.418  5.105   1.00 98.50 159 A 1 
ATOM   1294 C  CG  . LEU A 1 159 ? -8.729  -9.395  6.273   1.00 97.48 159 A 1 
ATOM   1295 C  CD1 . LEU A 1 159 ? -9.596  -10.649 6.187   1.00 94.10 159 A 1 
ATOM   1296 C  CD2 . LEU A 1 159 ? -7.271  -9.828  6.263   1.00 93.77 159 A 1 
ATOM   1297 N  N   . ALA A 1 160 ? -10.184 -6.084  6.734   1.00 98.77 160 A 1 
ATOM   1298 C  CA  . ALA A 1 160 ? -10.403 -5.405  8.006   1.00 98.78 160 A 1 
ATOM   1299 C  C   . ALA A 1 160 ? -11.878 -5.027  8.200   1.00 98.84 160 A 1 
ATOM   1300 O  O   . ALA A 1 160 ? -12.517 -5.469  9.152   1.00 98.78 160 A 1 
ATOM   1301 C  CB  . ALA A 1 160 ? -9.484  -4.177  8.073   1.00 98.63 160 A 1 
ATOM   1302 N  N   . VAL A 1 161 ? -12.453 -4.279  7.254   1.00 98.79 161 A 1 
ATOM   1303 C  CA  . VAL A 1 161 ? -13.849 -3.820  7.351   1.00 98.78 161 A 1 
ATOM   1304 C  C   . VAL A 1 161 ? -14.836 -4.982  7.241   1.00 98.81 161 A 1 
ATOM   1305 O  O   . VAL A 1 161 ? -15.839 -5.005  7.949   1.00 98.73 161 A 1 
ATOM   1306 C  CB  . VAL A 1 161 ? -14.133 -2.731  6.304   1.00 98.63 161 A 1 
ATOM   1307 C  CG1 . VAL A 1 161 ? -15.598 -2.296  6.302   1.00 98.01 161 A 1 
ATOM   1308 C  CG2 . VAL A 1 161 ? -13.275 -1.491  6.597   1.00 98.03 161 A 1 
ATOM   1309 N  N   . GLY A 1 162 ? -14.543 -5.978  6.408   1.00 98.73 162 A 1 
ATOM   1310 C  CA  . GLY A 1 162 ? -15.382 -7.169  6.280   1.00 98.71 162 A 1 
ATOM   1311 C  C   . GLY A 1 162 ? -15.437 -7.999  7.568   1.00 98.80 162 A 1 
ATOM   1312 O  O   . GLY A 1 162 ? -16.522 -8.395  7.983   1.00 98.68 162 A 1 
ATOM   1313 N  N   . LEU A 1 163 ? -14.298 -8.207  8.240   1.00 98.82 163 A 1 
ATOM   1314 C  CA  . LEU A 1 163 ? -14.260 -8.856  9.558   1.00 98.85 163 A 1 
ATOM   1315 C  C   . LEU A 1 163 ? -15.029 -8.034  10.601  1.00 98.86 163 A 1 
ATOM   1316 O  O   . LEU A 1 163 ? -15.822 -8.598  11.346  1.00 98.79 163 A 1 
ATOM   1317 C  CB  . LEU A 1 163 ? -12.807 -9.069  10.017  1.00 98.83 163 A 1 
ATOM   1318 C  CG  . LEU A 1 163 ? -12.015 -10.172 9.289   1.00 98.68 163 A 1 
ATOM   1319 C  CD1 . LEU A 1 163 ? -10.576 -10.187 9.816   1.00 98.50 163 A 1 
ATOM   1320 C  CD2 . LEU A 1 163 ? -12.606 -11.565 9.498   1.00 98.41 163 A 1 
ATOM   1321 N  N   . MET A 1 164 ? -14.875 -6.708  10.608  1.00 98.90 164 A 1 
ATOM   1322 C  CA  . MET A 1 164 ? -15.638 -5.822  11.497  1.00 98.91 164 A 1 
ATOM   1323 C  C   . MET A 1 164 ? -17.152 -5.961  11.281  1.00 98.89 164 A 1 
ATOM   1324 O  O   . MET A 1 164 ? -17.906 -6.062  12.242  1.00 98.79 164 A 1 
ATOM   1325 C  CB  . MET A 1 164 ? -15.212 -4.365  11.290  1.00 98.90 164 A 1 
ATOM   1326 C  CG  . MET A 1 164 ? -13.792 -4.065  11.784  1.00 98.77 164 A 1 
ATOM   1327 S  SD  . MET A 1 164 ? -13.193 -2.420  11.296  1.00 98.66 164 A 1 
ATOM   1328 C  CE  . MET A 1 164 ? -14.212 -1.385  12.372  1.00 97.03 164 A 1 
ATOM   1329 N  N   . GLN A 1 165 ? -17.615 -6.021  10.022  1.00 98.82 165 A 1 
ATOM   1330 C  CA  . GLN A 1 165 ? -19.047 -6.163  9.714   1.00 98.76 165 A 1 
ATOM   1331 C  C   . GLN A 1 165 ? -19.669 -7.485  10.199  1.00 98.73 165 A 1 
ATOM   1332 O  O   . GLN A 1 165 ? -20.887 -7.530  10.382  1.00 98.42 165 A 1 
ATOM   1333 C  CB  . GLN A 1 165 ? -19.299 -5.981  8.212   1.00 98.58 165 A 1 
ATOM   1334 C  CG  . GLN A 1 165 ? -19.250 -4.502  7.803   1.00 97.15 165 A 1 
ATOM   1335 C  CD  . GLN A 1 165 ? -19.766 -4.293  6.377   1.00 96.72 165 A 1 
ATOM   1336 O  OE1 . GLN A 1 165 ? -19.201 -4.740  5.392   1.00 90.97 165 A 1 
ATOM   1337 N  NE2 . GLN A 1 165 ? -20.881 -3.612  6.213   1.00 89.69 165 A 1 
ATOM   1338 N  N   . LEU A 1 166 ? -18.869 -8.526  10.451  1.00 98.77 166 A 1 
ATOM   1339 C  CA  . LEU A 1 166 ? -19.367 -9.767  11.062  1.00 98.71 166 A 1 
ATOM   1340 C  C   . LEU A 1 166 ? -19.859 -9.540  12.501  1.00 98.65 166 A 1 
ATOM   1341 O  O   . LEU A 1 166 ? -20.804 -10.196 12.933  1.00 98.25 166 A 1 
ATOM   1342 C  CB  . LEU A 1 166 ? -18.277 -10.854 11.036  1.00 98.65 166 A 1 
ATOM   1343 C  CG  . LEU A 1 166 ? -17.776 -11.264 9.636   1.00 98.34 166 A 1 
ATOM   1344 C  CD1 . LEU A 1 166 ? -16.704 -12.345 9.772   1.00 97.98 166 A 1 
ATOM   1345 C  CD2 . LEU A 1 166 ? -18.898 -11.803 8.744   1.00 97.82 166 A 1 
ATOM   1346 N  N   . PHE A 1 167 ? -19.267 -8.566  13.205  1.00 98.81 167 A 1 
ATOM   1347 C  CA  . PHE A 1 167 ? -19.571 -8.203  14.595  1.00 98.77 167 A 1 
ATOM   1348 C  C   . PHE A 1 167 ? -20.347 -6.883  14.710  1.00 98.69 167 A 1 
ATOM   1349 O  O   . PHE A 1 167 ? -20.331 -6.224  15.753  1.00 98.08 167 A 1 
ATOM   1350 C  CB  . PHE A 1 167 ? -18.266 -8.178  15.403  1.00 98.70 167 A 1 
ATOM   1351 C  CG  . PHE A 1 167 ? -17.514 -9.486  15.364  1.00 98.71 167 A 1 
ATOM   1352 C  CD1 . PHE A 1 167 ? -17.923 -10.562 16.172  1.00 98.38 167 A 1 
ATOM   1353 C  CD2 . PHE A 1 167 ? -16.445 -9.660  14.467  1.00 98.40 167 A 1 
ATOM   1354 C  CE1 . PHE A 1 167 ? -17.271 -11.799 16.087  1.00 98.04 167 A 1 
ATOM   1355 C  CE2 . PHE A 1 167 ? -15.786 -10.898 14.375  1.00 98.12 167 A 1 
ATOM   1356 C  CZ  . PHE A 1 167 ? -16.205 -11.969 15.184  1.00 98.20 167 A 1 
ATOM   1357 N  N   . SER A 1 168 ? -21.014 -6.467  13.642  1.00 98.71 168 A 1 
ATOM   1358 C  CA  . SER A 1 168 ? -21.769 -5.220  13.573  1.00 98.68 168 A 1 
ATOM   1359 C  C   . SER A 1 168 ? -23.191 -5.459  13.076  1.00 98.61 168 A 1 
ATOM   1360 O  O   . SER A 1 168 ? -23.422 -6.302  12.205  1.00 97.94 168 A 1 
ATOM   1361 C  CB  . SER A 1 168 ? -21.040 -4.253  12.642  1.00 98.49 168 A 1 
ATOM   1362 O  OG  . SER A 1 168 ? -21.713 -3.016  12.579  1.00 97.76 168 A 1 
ATOM   1363 N  N   . ASP A 1 169 ? -24.139 -4.648  13.554  1.00 98.39 169 A 1 
ATOM   1364 C  CA  . ASP A 1 169 ? -25.503 -4.590  13.005  1.00 98.07 169 A 1 
ATOM   1365 C  C   . ASP A 1 169 ? -25.578 -3.746  11.720  1.00 97.94 169 A 1 
ATOM   1366 O  O   . ASP A 1 169 ? -26.532 -3.852  10.947  1.00 96.23 169 A 1 
ATOM   1367 C  CB  . ASP A 1 169 ? -26.460 -4.053  14.078  1.00 97.37 169 A 1 
ATOM   1368 C  CG  . ASP A 1 169 ? -26.561 -4.986  15.288  1.00 94.06 169 A 1 
ATOM   1369 O  OD1 . ASP A 1 169 ? -26.545 -6.220  15.070  1.00 90.48 169 A 1 
ATOM   1370 O  OD2 . ASP A 1 169 ? -26.659 -4.448  16.410  1.00 89.18 169 A 1 
ATOM   1371 N  N   . TYR A 1 170 ? -24.551 -2.940  11.440  1.00 97.79 170 A 1 
ATOM   1372 C  CA  . TYR A 1 170 ? -24.445 -2.138  10.222  1.00 97.52 170 A 1 
ATOM   1373 C  C   . TYR A 1 170 ? -24.061 -3.026  9.030   1.00 97.22 170 A 1 
ATOM   1374 O  O   . TYR A 1 170 ? -22.898 -3.405  8.852   1.00 95.28 170 A 1 
ATOM   1375 C  CB  . TYR A 1 170 ? -23.451 -0.996  10.452  1.00 96.95 170 A 1 
ATOM   1376 C  CG  . TYR A 1 170 ? -23.430 0.023   9.333   1.00 96.84 170 A 1 
ATOM   1377 C  CD1 . TYR A 1 170 ? -22.648 -0.187  8.181   1.00 95.07 170 A 1 
ATOM   1378 C  CD2 . TYR A 1 170 ? -24.193 1.203   9.441   1.00 94.53 170 A 1 
ATOM   1379 C  CE1 . TYR A 1 170 ? -22.624 0.767   7.151   1.00 93.18 170 A 1 
ATOM   1380 C  CE2 . TYR A 1 170 ? -24.172 2.167   8.420   1.00 93.67 170 A 1 
ATOM   1381 C  CZ  . TYR A 1 170 ? -23.383 1.944   7.275   1.00 93.95 170 A 1 
ATOM   1382 O  OH  . TYR A 1 170 ? -23.348 2.884   6.276   1.00 91.99 170 A 1 
ATOM   1383 N  N   . LYS A 1 171 ? -25.058 -3.349  8.178   1.00 95.73 171 A 1 
ATOM   1384 C  CA  . LYS A 1 171 ? -24.911 -4.271  7.035   1.00 94.36 171 A 1 
ATOM   1385 C  C   . LYS A 1 171 ? -24.862 -3.572  5.670   1.00 94.37 171 A 1 
ATOM   1386 O  O   . LYS A 1 171 ? -24.930 -4.247  4.647   1.00 91.56 171 A 1 
ATOM   1387 C  CB  . LYS A 1 171 ? -26.007 -5.352  7.084   1.00 91.53 171 A 1 
ATOM   1388 C  CG  . LYS A 1 171 ? -26.028 -6.209  8.362   1.00 88.40 171 A 1 
ATOM   1389 C  CD  . LYS A 1 171 ? -24.691 -6.898  8.667   1.00 82.12 171 A 1 
ATOM   1390 C  CE  . LYS A 1 171 ? -24.834 -7.810  9.890   1.00 79.20 171 A 1 
ATOM   1391 N  NZ  . LYS A 1 171 ? -23.519 -8.285  10.396  1.00 71.15 171 A 1 
ATOM   1392 N  N   . GLU A 1 172 ? -24.749 -2.253  5.622   1.00 96.18 172 A 1 
ATOM   1393 C  CA  . GLU A 1 172 ? -24.621 -1.490  4.376   1.00 95.91 172 A 1 
ATOM   1394 C  C   . GLU A 1 172 ? -23.401 -1.939  3.552   1.00 96.90 172 A 1 
ATOM   1395 O  O   . GLU A 1 172 ? -22.341 -2.254  4.098   1.00 96.20 172 A 1 
ATOM   1396 C  CB  . GLU A 1 172 ? -24.510 0.004   4.698   1.00 93.88 172 A 1 
ATOM   1397 C  CG  . GLU A 1 172 ? -25.859 0.644   5.087   1.00 84.10 172 A 1 
ATOM   1398 C  CD  . GLU A 1 172 ? -26.785 0.868   3.882   1.00 79.41 172 A 1 
ATOM   1399 O  OE1 . GLU A 1 172 ? -27.974 1.155   4.113   1.00 73.73 172 A 1 
ATOM   1400 O  OE2 . GLU A 1 172 ? -26.285 0.806   2.726   1.00 72.40 172 A 1 
ATOM   1401 N  N   . ASP A 1 173 ? -23.530 -1.932  2.218   1.00 96.82 173 A 1 
ATOM   1402 C  CA  . ASP A 1 173 ? -22.413 -2.266  1.340   1.00 97.20 173 A 1 
ATOM   1403 C  C   . ASP A 1 173 ? -21.366 -1.145  1.344   1.00 97.67 173 A 1 
ATOM   1404 O  O   . ASP A 1 173 ? -21.546 -0.084  0.738   1.00 97.51 173 A 1 
ATOM   1405 C  CB  . ASP A 1 173 ? -22.896 -2.599  -0.078  1.00 96.78 173 A 1 
ATOM   1406 C  CG  . ASP A 1 173 ? -21.723 -2.963  -0.997  1.00 96.36 173 A 1 
ATOM   1407 O  OD1 . ASP A 1 173 ? -20.657 -3.359  -0.472  1.00 95.28 173 A 1 
ATOM   1408 O  OD2 . ASP A 1 173 ? -21.868 -2.805  -2.229  1.00 94.16 173 A 1 
ATOM   1409 N  N   . LEU A 1 174 ? -20.249 -1.383  2.025   1.00 97.94 174 A 1 
ATOM   1410 C  CA  . LEU A 1 174 ? -19.105 -0.475  2.120   1.00 98.17 174 A 1 
ATOM   1411 C  C   . LEU A 1 174 ? -18.076 -0.701  1.003   1.00 98.27 174 A 1 
ATOM   1412 O  O   . LEU A 1 174 ? -17.149 0.099   0.861   1.00 98.15 174 A 1 
ATOM   1413 C  CB  . LEU A 1 174 ? -18.483 -0.597  3.522   1.00 98.16 174 A 1 
ATOM   1414 C  CG  . LEU A 1 174 ? -19.401 -0.093  4.659   1.00 97.92 174 A 1 
ATOM   1415 C  CD1 . LEU A 1 174 ? -18.771 -0.395  6.013   1.00 97.48 174 A 1 
ATOM   1416 C  CD2 . LEU A 1 174 ? -19.642 1.419   4.568   1.00 97.16 174 A 1 
ATOM   1417 N  N   . LYS A 1 175 ? -18.239 -1.736  0.156   1.00 97.98 175 A 1 
ATOM   1418 C  CA  . LYS A 1 175 ? -17.274 -2.076  -0.896  1.00 97.81 175 A 1 
ATOM   1419 C  C   . LYS A 1 175 ? -17.032 -0.926  -1.892  1.00 98.15 175 A 1 
ATOM   1420 O  O   . LYS A 1 175 ? -15.868 -0.673  -2.193  1.00 98.09 175 A 1 
ATOM   1421 C  CB  . LYS A 1 175 ? -17.656 -3.418  -1.558  1.00 96.94 175 A 1 
ATOM   1422 C  CG  . LYS A 1 175 ? -16.514 -3.999  -2.419  1.00 89.49 175 A 1 
ATOM   1423 C  CD  . LYS A 1 175 ? -16.536 -5.536  -2.496  1.00 80.77 175 A 1 
ATOM   1424 C  CE  . LYS A 1 175 ? -15.303 -6.039  -3.263  1.00 71.02 175 A 1 
ATOM   1425 N  NZ  . LYS A 1 175 ? -15.003 -7.498  -3.085  1.00 61.86 175 A 1 
ATOM   1426 N  N   . PRO A 1 176 ? -18.046 -0.139  -2.342  1.00 98.02 176 A 1 
ATOM   1427 C  CA  . PRO A 1 176 ? -17.809 1.015   -3.218  1.00 98.18 176 A 1 
ATOM   1428 C  C   . PRO A 1 176 ? -16.896 2.085   -2.603  1.00 98.47 176 A 1 
ATOM   1429 O  O   . PRO A 1 176 ? -16.034 2.638   -3.293  1.00 98.50 176 A 1 
ATOM   1430 C  CB  . PRO A 1 176 ? -19.200 1.582   -3.527  1.00 97.90 176 A 1 
ATOM   1431 C  CG  . PRO A 1 176 ? -20.128 0.380   -3.355  1.00 96.82 176 A 1 
ATOM   1432 C  CD  . PRO A 1 176 ? -19.476 -0.372  -2.199  1.00 97.86 176 A 1 
ATOM   1433 N  N   . LEU A 1 177 ? -17.048 2.363   -1.307  1.00 98.42 177 A 1 
ATOM   1434 C  CA  . LEU A 1 177 ? -16.175 3.293   -0.586  1.00 98.57 177 A 1 
ATOM   1435 C  C   . LEU A 1 177 ? -14.769 2.709   -0.412  1.00 98.64 177 A 1 
ATOM   1436 O  O   . LEU A 1 177 ? -13.789 3.397   -0.698  1.00 98.60 177 A 1 
ATOM   1437 C  CB  . LEU A 1 177 ? -16.832 3.676   0.751   1.00 98.57 177 A 1 
ATOM   1438 C  CG  . LEU A 1 177 ? -15.955 4.543   1.672   1.00 98.43 177 A 1 
ATOM   1439 C  CD1 . LEU A 1 177 ? -15.522 5.857   1.022   1.00 98.34 177 A 1 
ATOM   1440 C  CD2 . LEU A 1 177 ? -16.733 4.871   2.946   1.00 98.27 177 A 1 
ATOM   1441 N  N   . LEU A 1 178 ? -14.650 1.440   -0.020  1.00 98.51 178 A 1 
ATOM   1442 C  CA  . LEU A 1 178 ? -13.356 0.762   0.113   1.00 98.52 178 A 1 
ATOM   1443 C  C   . LEU A 1 178 ? -12.577 0.721   -1.208  1.00 98.54 178 A 1 
ATOM   1444 O  O   . LEU A 1 178 ? -11.376 0.966   -1.207  1.00 98.42 178 A 1 
ATOM   1445 C  CB  . LEU A 1 178 ? -13.562 -0.661  0.655   1.00 98.34 178 A 1 
ATOM   1446 C  CG  . LEU A 1 178 ? -14.081 -0.722  2.101   1.00 97.30 178 A 1 
ATOM   1447 C  CD1 . LEU A 1 178 ? -14.340 -2.181  2.475   1.00 96.35 178 A 1 
ATOM   1448 C  CD2 . LEU A 1 178 ? -13.079 -0.128  3.095   1.00 95.98 178 A 1 
ATOM   1449 N  N   . ASN A 1 179 ? -13.260 0.503   -2.342  1.00 98.49 179 A 1 
ATOM   1450 C  CA  . ASN A 1 179 ? -12.653 0.568   -3.671  1.00 98.46 179 A 1 
ATOM   1451 C  C   . ASN A 1 179 ? -12.105 1.969   -3.978  1.00 98.56 179 A 1 
ATOM   1452 O  O   . ASN A 1 179 ? -10.983 2.112   -4.457  1.00 98.52 179 A 1 
ATOM   1453 C  CB  . ASN A 1 179 ? -13.705 0.164   -4.716  1.00 98.24 179 A 1 
ATOM   1454 C  CG  . ASN A 1 179 ? -14.038 -1.320  -4.729  1.00 97.60 179 A 1 
ATOM   1455 O  OD1 . ASN A 1 179 ? -13.494 -2.140  -4.020  1.00 94.77 179 A 1 
ATOM   1456 N  ND2 . ASN A 1 179 ? -14.947 -1.721  -5.592  1.00 94.13 179 A 1 
ATOM   1457 N  N   . THR A 1 180 ? -12.872 3.019   -3.658  1.00 98.60 180 A 1 
ATOM   1458 C  CA  . THR A 1 180 ? -12.431 4.412   -3.839  1.00 98.70 180 A 1 
ATOM   1459 C  C   . THR A 1 180 ? -11.194 4.710   -2.993  1.00 98.73 180 A 1 
ATOM   1460 O  O   . THR A 1 180 ? -10.233 5.286   -3.496  1.00 98.68 180 A 1 
ATOM   1461 C  CB  . THR A 1 180 ? -13.562 5.397   -3.498  1.00 98.72 180 A 1 
ATOM   1462 O  OG1 . THR A 1 180 ? -14.714 5.110   -4.268  1.00 98.40 180 A 1 
ATOM   1463 C  CG2 . THR A 1 180 ? -13.186 6.851   -3.791  1.00 98.39 180 A 1 
ATOM   1464 N  N   . LEU A 1 181 ? -11.188 4.280   -1.735  1.00 98.65 181 A 1 
ATOM   1465 C  CA  . LEU A 1 181 ? -10.058 4.473   -0.821  1.00 98.61 181 A 1 
ATOM   1466 C  C   . LEU A 1 181 ? -8.820  3.663   -1.242  1.00 98.56 181 A 1 
ATOM   1467 O  O   . LEU A 1 181 ? -7.707  4.167   -1.129  1.00 98.44 181 A 1 
ATOM   1468 C  CB  . LEU A 1 181 ? -10.491 4.098   0.609   1.00 98.60 181 A 1 
ATOM   1469 C  CG  . LEU A 1 181 ? -11.552 5.030   1.231   1.00 98.50 181 A 1 
ATOM   1470 C  CD1 . LEU A 1 181 ? -12.001 4.462   2.576   1.00 98.26 181 A 1 
ATOM   1471 C  CD2 . LEU A 1 181 ? -11.024 6.449   1.459   1.00 98.10 181 A 1 
ATOM   1472 N  N   . GLY A 1 182 ? -9.002  2.448   -1.752  1.00 98.51 182 A 1 
ATOM   1473 C  CA  . GLY A 1 182 ? -7.913  1.616   -2.273  1.00 98.43 182 A 1 
ATOM   1474 C  C   . GLY A 1 182 ? -7.212  2.254   -3.475  1.00 98.48 182 A 1 
ATOM   1475 O  O   . GLY A 1 182 ? -5.991  2.401   -3.464  1.00 98.34 182 A 1 
ATOM   1476 N  N   . LEU A 1 183 ? -7.995  2.717   -4.467  1.00 98.67 183 A 1 
ATOM   1477 C  CA  . LEU A 1 183 ? -7.479  3.460   -5.624  1.00 98.72 183 A 1 
ATOM   1478 C  C   . LEU A 1 183 ? -6.775  4.748   -5.193  1.00 98.72 183 A 1 
ATOM   1479 O  O   . LEU A 1 183 ? -5.643  4.991   -5.593  1.00 98.61 183 A 1 
ATOM   1480 C  CB  . LEU A 1 183 ? -8.634  3.792   -6.589  1.00 98.65 183 A 1 
ATOM   1481 C  CG  . LEU A 1 183 ? -9.175  2.589   -7.379  1.00 97.64 183 A 1 
ATOM   1482 C  CD1 . LEU A 1 183 ? -10.462 2.985   -8.103  1.00 96.69 183 A 1 
ATOM   1483 C  CD2 . LEU A 1 183 ? -8.171  2.103   -8.425  1.00 96.23 183 A 1 
ATOM   1484 N  N   . PHE A 1 184 ? -7.418  5.538   -4.337  1.00 98.76 184 A 1 
ATOM   1485 C  CA  . PHE A 1 184 ? -6.844  6.776   -3.813  1.00 98.75 184 A 1 
ATOM   1486 C  C   . PHE A 1 184 ? -5.498  6.527   -3.122  1.00 98.66 184 A 1 
ATOM   1487 O  O   . PHE A 1 184 ? -4.533  7.241   -3.370  1.00 98.45 184 A 1 
ATOM   1488 C  CB  . PHE A 1 184 ? -7.848  7.414   -2.848  1.00 98.71 184 A 1 
ATOM   1489 C  CG  . PHE A 1 184 ? -7.311  8.638   -2.136  1.00 98.65 184 A 1 
ATOM   1490 C  CD1 . PHE A 1 184 ? -6.834  8.540   -0.812  1.00 98.21 184 A 1 
ATOM   1491 C  CD2 . PHE A 1 184 ? -7.257  9.871   -2.806  1.00 98.22 184 A 1 
ATOM   1492 C  CE1 . PHE A 1 184 ? -6.314  9.671   -0.166  1.00 97.80 184 A 1 
ATOM   1493 C  CE2 . PHE A 1 184 ? -6.740  11.003  -2.162  1.00 97.81 184 A 1 
ATOM   1494 C  CZ  . PHE A 1 184 ? -6.268  10.902  -0.840  1.00 98.03 184 A 1 
ATOM   1495 N  N   . PHE A 1 185 ? -5.415  5.501   -2.277  1.00 98.59 185 A 1 
ATOM   1496 C  CA  . PHE A 1 185 ? -4.201  5.201   -1.525  1.00 98.37 185 A 1 
ATOM   1497 C  C   . PHE A 1 185 ? -3.049  4.736   -2.428  1.00 98.11 185 A 1 
ATOM   1498 O  O   . PHE A 1 185 ? -1.933  5.219   -2.258  1.00 97.57 185 A 1 
ATOM   1499 C  CB  . PHE A 1 185 ? -4.516  4.168   -0.439  1.00 98.07 185 A 1 
ATOM   1500 C  CG  . PHE A 1 185 ? -3.356  3.946   0.508   1.00 93.81 185 A 1 
ATOM   1501 C  CD1 . PHE A 1 185 ? -2.486  2.857   0.328   1.00 90.82 185 A 1 
ATOM   1502 C  CD2 . PHE A 1 185 ? -3.102  4.872   1.535   1.00 90.94 185 A 1 
ATOM   1503 C  CE1 . PHE A 1 185 ? -1.368  2.695   1.163   1.00 89.38 185 A 1 
ATOM   1504 C  CE2 . PHE A 1 185 ? -1.987  4.716   2.374   1.00 89.23 185 A 1 
ATOM   1505 C  CZ  . PHE A 1 185 ? -1.117  3.628   2.184   1.00 87.74 185 A 1 
ATOM   1506 N  N   . GLN A 1 186 ? -3.309  3.854   -3.400  1.00 98.25 186 A 1 
ATOM   1507 C  CA  . GLN A 1 186 ? -2.256  3.348   -4.291  1.00 98.16 186 A 1 
ATOM   1508 C  C   . GLN A 1 186 ? -1.775  4.416   -5.275  1.00 98.01 186 A 1 
ATOM   1509 O  O   . GLN A 1 186 ? -0.574  4.619   -5.393  1.00 97.61 186 A 1 
ATOM   1510 C  CB  . GLN A 1 186 ? -2.745  2.101   -5.041  1.00 97.91 186 A 1 
ATOM   1511 C  CG  . GLN A 1 186 ? -1.607  1.416   -5.828  1.00 95.95 186 A 1 
ATOM   1512 C  CD  . GLN A 1 186 ? -0.514  0.862   -4.919  1.00 95.21 186 A 1 
ATOM   1513 O  OE1 . GLN A 1 186 ? -0.791  0.102   -3.999  1.00 89.62 186 A 1 
ATOM   1514 N  NE2 . GLN A 1 186 ? 0.726   1.234   -5.122  1.00 87.03 186 A 1 
ATOM   1515 N  N   . ILE A 1 187 ? -2.686  5.139   -5.938  1.00 98.49 187 A 1 
ATOM   1516 C  CA  . ILE A 1 187 ? -2.313  6.197   -6.894  1.00 98.54 187 A 1 
ATOM   1517 C  C   . ILE A 1 187 ? -1.541  7.314   -6.185  1.00 98.25 187 A 1 
ATOM   1518 O  O   . ILE A 1 187 ? -0.587  7.864   -6.728  1.00 98.02 187 A 1 
ATOM   1519 C  CB  . ILE A 1 187 ? -3.566  6.724   -7.631  1.00 98.72 187 A 1 
ATOM   1520 C  CG1 . ILE A 1 187 ? -4.196  5.596   -8.490  1.00 98.63 187 A 1 
ATOM   1521 C  CG2 . ILE A 1 187 ? -3.220  7.934   -8.517  1.00 98.63 187 A 1 
ATOM   1522 C  CD1 . ILE A 1 187 ? -5.555  5.953   -9.099  1.00 98.33 187 A 1 
ATOM   1523 N  N   . ARG A 1 188 ? -1.906  7.623   -4.944  1.00 98.31 188 A 1 
ATOM   1524 C  CA  . ARG A 1 188 ? -1.141  8.539   -4.095  1.00 97.98 188 A 1 
ATOM   1525 C  C   . ARG A 1 188 ? 0.274   8.024   -3.818  1.00 97.63 188 A 1 
ATOM   1526 O  O   . ARG A 1 188 ? 1.199   8.830   -3.774  1.00 97.03 188 A 1 
ATOM   1527 C  CB  . ARG A 1 188 ? -1.918  8.763   -2.790  1.00 97.58 188 A 1 
ATOM   1528 C  CG  . ARG A 1 188 ? -1.187  9.712   -1.828  1.00 96.32 188 A 1 
ATOM   1529 C  CD  . ARG A 1 188 ? -1.888  9.763   -0.463  1.00 95.05 188 A 1 
ATOM   1530 N  NE  . ARG A 1 188 ? -1.077  10.496  0.519   1.00 93.32 188 A 1 
ATOM   1531 C  CZ  . ARG A 1 188 ? -0.014  10.045  1.187   1.00 93.15 188 A 1 
ATOM   1532 N  NH1 . ARG A 1 188 ? 0.405   8.817   1.079   1.00 86.91 188 A 1 
ATOM   1533 N  NH2 . ARG A 1 188 ? 0.636   10.841  1.979   1.00 87.34 188 A 1 
ATOM   1534 N  N   . ASP A 1 189 ? 0.444   6.722   -3.569  1.00 97.27 189 A 1 
ATOM   1535 C  CA  . ASP A 1 189 ? 1.759   6.128   -3.287  1.00 96.53 189 A 1 
ATOM   1536 C  C   . ASP A 1 189 ? 2.644   6.131   -4.546  1.00 96.50 189 A 1 
ATOM   1537 O  O   . ASP A 1 189 ? 3.793   6.570   -4.483  1.00 96.06 189 A 1 
ATOM   1538 C  CB  . ASP A 1 189 ? 1.579   4.726   -2.672  1.00 95.41 189 A 1 
ATOM   1539 C  CG  . ASP A 1 189 ? 2.637   4.377   -1.611  1.00 91.79 189 A 1 
ATOM   1540 O  OD1 . ASP A 1 189 ? 2.778   5.155   -0.621  1.00 87.06 189 A 1 
ATOM   1541 O  OD2 . ASP A 1 189 ? 3.224   3.286   -1.674  1.00 85.75 189 A 1 
ATOM   1542 N  N   . ASP A 1 190 ? 2.076   5.800   -5.705  1.00 97.01 190 A 1 
ATOM   1543 C  CA  . ASP A 1 190 ? 2.733   5.869   -7.018  1.00 97.22 190 A 1 
ATOM   1544 C  C   . ASP A 1 190 ? 3.183   7.306   -7.352  1.00 97.09 190 A 1 
ATOM   1545 O  O   . ASP A 1 190 ? 4.313   7.538   -7.786  1.00 96.80 190 A 1 
ATOM   1546 C  CB  . ASP A 1 190 ? 1.756   5.381   -8.109  1.00 97.53 190 A 1 
ATOM   1547 C  CG  . ASP A 1 190 ? 1.457   3.878   -8.125  1.00 97.56 190 A 1 
ATOM   1548 O  OD1 . ASP A 1 190 ? 1.724   3.168   -7.138  1.00 96.86 190 A 1 
ATOM   1549 O  OD2 . ASP A 1 190 ? 0.910   3.435   -9.162  1.00 96.67 190 A 1 
ATOM   1550 N  N   . TYR A 1 191 ? 2.314   8.291   -7.107  1.00 97.75 191 A 1 
ATOM   1551 C  CA  . TYR A 1 191 ? 2.654   9.709   -7.275  1.00 97.49 191 A 1 
ATOM   1552 C  C   . TYR A 1 191 ? 3.810   10.122  -6.359  1.00 97.09 191 A 1 
ATOM   1553 O  O   . TYR A 1 191 ? 4.775   10.731  -6.809  1.00 96.50 191 A 1 
ATOM   1554 C  CB  . TYR A 1 191 ? 1.413   10.570  -7.014  1.00 97.26 191 A 1 
ATOM   1555 C  CG  . TYR A 1 191 ? 1.676   12.064  -7.113  1.00 97.28 191 A 1 
ATOM   1556 C  CD1 . TYR A 1 191 ? 1.963   12.817  -5.956  1.00 96.82 191 A 1 
ATOM   1557 C  CD2 . TYR A 1 191 ? 1.672   12.702  -8.368  1.00 96.84 191 A 1 
ATOM   1558 C  CE1 . TYR A 1 191 ? 2.247   14.192  -6.051  1.00 96.35 191 A 1 
ATOM   1559 C  CE2 . TYR A 1 191 ? 1.954   14.077  -8.474  1.00 96.41 191 A 1 
ATOM   1560 C  CZ  . TYR A 1 191 ? 2.246   14.818  -7.310  1.00 96.54 191 A 1 
ATOM   1561 O  OH  . TYR A 1 191 ? 2.535   16.156  -7.414  1.00 95.72 191 A 1 
ATOM   1562 N  N   . ALA A 1 192 ? 3.747   9.762   -5.076  1.00 96.77 192 A 1 
ATOM   1563 C  CA  . ALA A 1 192 ? 4.775   10.122  -4.108  1.00 96.07 192 A 1 
ATOM   1564 C  C   . ALA A 1 192 ? 6.147   9.547   -4.461  1.00 95.74 192 A 1 
ATOM   1565 O  O   . ALA A 1 192 ? 7.154   10.227  -4.284  1.00 94.75 192 A 1 
ATOM   1566 C  CB  . ALA A 1 192 ? 4.351   9.636   -2.721  1.00 95.34 192 A 1 
ATOM   1567 N  N   . ASN A 1 193 ? 6.199   8.322   -4.983  1.00 95.40 193 A 1 
ATOM   1568 C  CA  . ASN A 1 193 ? 7.451   7.663   -5.349  1.00 95.12 193 A 1 
ATOM   1569 C  C   . ASN A 1 193 ? 8.226   8.450   -6.418  1.00 95.05 193 A 1 
ATOM   1570 O  O   . ASN A 1 193 ? 9.448   8.574   -6.333  1.00 94.42 193 A 1 
ATOM   1571 C  CB  . ASN A 1 193 ? 7.125   6.244   -5.812  1.00 94.68 193 A 1 
ATOM   1572 C  CG  . ASN A 1 193 ? 8.380   5.390   -5.870  1.00 93.16 193 A 1 
ATOM   1573 O  OD1 . ASN A 1 193 ? 9.252   5.559   -6.700  1.00 86.78 193 A 1 
ATOM   1574 N  ND2 . ASN A 1 193 ? 8.513   4.450   -4.961  1.00 86.06 193 A 1 
ATOM   1575 N  N   . LEU A 1 194 ? 7.524   9.031   -7.395  1.00 96.34 194 A 1 
ATOM   1576 C  CA  . LEU A 1 194 ? 8.144   9.717   -8.530  1.00 96.23 194 A 1 
ATOM   1577 C  C   . LEU A 1 194 ? 8.273   11.234  -8.356  1.00 95.45 194 A 1 
ATOM   1578 O  O   . LEU A 1 194 ? 9.159   11.835  -8.962  1.00 93.57 194 A 1 
ATOM   1579 C  CB  . LEU A 1 194 ? 7.354   9.373   -9.802  1.00 96.31 194 A 1 
ATOM   1580 C  CG  . LEU A 1 194 ? 7.314   7.871   -10.147 1.00 96.13 194 A 1 
ATOM   1581 C  CD1 . LEU A 1 194 ? 6.542   7.678   -11.447 1.00 95.44 194 A 1 
ATOM   1582 C  CD2 . LEU A 1 194 ? 8.712   7.276   -10.335 1.00 95.07 194 A 1 
ATOM   1583 N  N   . HIS A 1 195 ? 7.410   11.854  -7.553  1.00 92.70 195 A 1 
ATOM   1584 C  CA  . HIS A 1 195 ? 7.314   13.320  -7.470  1.00 90.61 195 A 1 
ATOM   1585 C  C   . HIS A 1 195 ? 7.714   13.893  -6.104  1.00 87.50 195 A 1 
ATOM   1586 O  O   . HIS A 1 195 ? 8.276   14.986  -6.026  1.00 79.75 195 A 1 
ATOM   1587 C  CB  . HIS A 1 195 ? 5.895   13.736  -7.870  1.00 88.78 195 A 1 
ATOM   1588 C  CG  . HIS A 1 195 ? 5.780   15.204  -8.179  1.00 89.18 195 A 1 
ATOM   1589 N  ND1 . HIS A 1 195 ? 5.587   16.226  -7.284  1.00 77.99 195 A 1 
ATOM   1590 C  CD2 . HIS A 1 195 ? 5.895   15.790  -9.421  1.00 78.10 195 A 1 
ATOM   1591 C  CE1 . HIS A 1 195 ? 5.585   17.391  -7.960  1.00 79.08 195 A 1 
ATOM   1592 N  NE2 . HIS A 1 195 ? 5.767   17.161  -9.263  1.00 81.16 195 A 1 
ATOM   1593 N  N   . SER A 1 196 ? 7.476   13.179  -5.000  1.00 82.09 196 A 1 
ATOM   1594 C  CA  . SER A 1 196 ? 7.757   13.690  -3.655  1.00 77.09 196 A 1 
ATOM   1595 C  C   . SER A 1 196 ? 9.240   13.587  -3.295  1.00 76.63 196 A 1 
ATOM   1596 O  O   . SER A 1 196 ? 9.822   12.503  -3.272  1.00 70.51 196 A 1 
ATOM   1597 C  CB  . SER A 1 196 ? 6.891   12.987  -2.613  1.00 69.49 196 A 1 
ATOM   1598 O  OG  . SER A 1 196 ? 7.222   13.421  -1.309  1.00 62.46 196 A 1 
ATOM   1599 N  N   . LYS A 1 197 ? 9.836   14.726  -2.905  1.00 74.88 197 A 1 
ATOM   1600 C  CA  . LYS A 1 197 ? 11.199  14.761  -2.353  1.00 71.84 197 A 1 
ATOM   1601 C  C   . LYS A 1 197 ? 11.316  13.926  -1.077  1.00 72.45 197 A 1 
ATOM   1602 O  O   . LYS A 1 197 ? 12.247  13.146  -0.956  1.00 66.50 197 A 1 
ATOM   1603 C  CB  . LYS A 1 197 ? 11.642  16.201  -2.076  1.00 65.43 197 A 1 
ATOM   1604 C  CG  . LYS A 1 197 ? 11.962  16.959  -3.368  1.00 58.32 197 A 1 
ATOM   1605 C  CD  . LYS A 1 197 ? 12.449  18.368  -3.023  1.00 51.67 197 A 1 
ATOM   1606 C  CE  . LYS A 1 197 ? 12.786  19.131  -4.296  1.00 43.77 197 A 1 
ATOM   1607 N  NZ  . LYS A 1 197 ? 13.156  20.538  -3.998  1.00 37.97 197 A 1 
ATOM   1608 N  N   . GLU A 1 198 ? 10.371  14.052  -0.151  1.00 68.15 198 A 1 
ATOM   1609 C  CA  . GLU A 1 198 ? 10.394  13.328  1.131   1.00 65.63 198 A 1 
ATOM   1610 C  C   . GLU A 1 198 ? 10.340  11.804  0.931   1.00 65.33 198 A 1 
ATOM   1611 O  O   . GLU A 1 198 ? 11.015  11.039  1.619   1.00 60.62 198 A 1 
ATOM   1612 C  CB  . GLU A 1 198 ? 9.207   13.807  1.976   1.00 61.88 198 A 1 
ATOM   1613 C  CG  . GLU A 1 198 ? 9.264   13.308  3.425   1.00 55.06 198 A 1 
ATOM   1614 C  CD  . GLU A 1 198 ? 8.021   13.685  4.247   1.00 50.14 198 A 1 
ATOM   1615 O  OE1 . GLU A 1 198 ? 8.013   13.364  5.455   1.00 46.95 198 A 1 
ATOM   1616 O  OE2 . GLU A 1 198 ? 7.056   14.242  3.674   1.00 48.12 198 A 1 
ATOM   1617 N  N   . TYR A 1 199 ? 9.584   11.352  -0.067  1.00 68.98 199 A 1 
ATOM   1618 C  CA  . TYR A 1 199 ? 9.543   9.928   -0.405  1.00 67.68 199 A 1 
ATOM   1619 C  C   . TYR A 1 199 ? 10.874  9.447   -0.981  1.00 69.04 199 A 1 
ATOM   1620 O  O   . TYR A 1 199 ? 11.305  8.343   -0.684  1.00 64.32 199 A 1 
ATOM   1621 C  CB  . TYR A 1 199 ? 8.386   9.658   -1.363  1.00 64.11 199 A 1 
ATOM   1622 C  CG  . TYR A 1 199 ? 7.649   8.371   -1.069  1.00 62.79 199 A 1 
ATOM   1623 C  CD1 . TYR A 1 199 ? 8.067   7.159   -1.641  1.00 59.71 199 A 1 
ATOM   1624 C  CD2 . TYR A 1 199 ? 6.523   8.392   -0.227  1.00 59.42 199 A 1 
ATOM   1625 C  CE1 . TYR A 1 199 ? 7.356   5.973   -1.394  1.00 56.28 199 A 1 
ATOM   1626 C  CE2 . TYR A 1 199 ? 5.803   7.213   0.025   1.00 56.66 199 A 1 
ATOM   1627 C  CZ  . TYR A 1 199 ? 6.220   6.004   -0.570  1.00 56.72 199 A 1 
ATOM   1628 O  OH  . TYR A 1 199 ? 5.500   4.857   -0.355  1.00 51.90 199 A 1 
ATOM   1629 N  N   . SER A 1 200 ? 11.556  10.296  -1.758  1.00 67.96 200 A 1 
ATOM   1630 C  CA  . SER A 1 200 ? 12.875  9.996   -2.322  1.00 64.83 200 A 1 
ATOM   1631 C  C   . SER A 1 200 ? 13.994  9.910   -1.278  1.00 66.54 200 A 1 
ATOM   1632 O  O   . SER A 1 200 ? 15.042  9.342   -1.563  1.00 62.88 200 A 1 
ATOM   1633 C  CB  . SER A 1 200 ? 13.233  11.015  -3.409  1.00 59.99 200 A 1 
ATOM   1634 O  OG  . SER A 1 200 ? 13.705  12.254  -2.905  1.00 55.70 200 A 1 
ATOM   1635 N  N   . GLU A 1 201 ? 13.781  10.429  -0.075  1.00 65.73 201 A 1 
ATOM   1636 C  CA  . GLU A 1 201 ? 14.711  10.292  1.052   1.00 63.66 201 A 1 
ATOM   1637 C  C   . GLU A 1 201 ? 14.484  8.981   1.825   1.00 63.96 201 A 1 
ATOM   1638 O  O   . GLU A 1 201 ? 15.427  8.403   2.366   1.00 59.27 201 A 1 
ATOM   1639 C  CB  . GLU A 1 201 ? 14.561  11.498  1.989   1.00 60.09 201 A 1 
ATOM   1640 C  CG  . GLU A 1 201 ? 15.075  12.799  1.356   1.00 56.38 201 A 1 
ATOM   1641 C  CD  . GLU A 1 201 ? 14.878  14.041  2.237   1.00 50.98 201 A 1 
ATOM   1642 O  OE1 . GLU A 1 201 ? 15.282  15.136  1.778   1.00 47.89 201 A 1 
ATOM   1643 O  OE2 . GLU A 1 201 ? 14.336  13.910  3.360   1.00 49.72 201 A 1 
ATOM   1644 N  N   . ASN A 1 202 ? 13.239  8.486   1.868   1.00 66.25 202 A 1 
ATOM   1645 C  CA  . ASN A 1 202 ? 12.875  7.280   2.620   1.00 65.00 202 A 1 
ATOM   1646 C  C   . ASN A 1 202 ? 12.943  5.988   1.797   1.00 65.98 202 A 1 
ATOM   1647 O  O   . ASN A 1 202 ? 13.292  4.927   2.323   1.00 60.34 202 A 1 
ATOM   1648 C  CB  . ASN A 1 202 ? 11.469  7.472   3.200   1.00 60.68 202 A 1 
ATOM   1649 C  CG  . ASN A 1 202 ? 11.467  8.384   4.411   1.00 56.85 202 A 1 
ATOM   1650 O  OD1 . ASN A 1 202 ? 12.159  8.157   5.381   1.00 51.48 202 A 1 
ATOM   1651 N  ND2 . ASN A 1 202 ? 10.651  9.414   4.405   1.00 51.87 202 A 1 
ATOM   1652 N  N   . LYS A 1 203 ? 12.582  6.070   0.512   1.00 63.74 203 A 1 
ATOM   1653 C  CA  . LYS A 1 203 ? 12.846  5.054   -0.504  1.00 62.23 203 A 1 
ATOM   1654 C  C   . LYS A 1 203 ? 13.927  5.602   -1.426  1.00 64.77 203 A 1 
ATOM   1655 O  O   . LYS A 1 203 ? 14.025  6.810   -1.611  1.00 60.30 203 A 1 
ATOM   1656 C  CB  . LYS A 1 203 ? 11.574  4.695   -1.275  1.00 56.63 203 A 1 
ATOM   1657 C  CG  . LYS A 1 203 ? 10.660  3.740   -0.496  1.00 54.67 203 A 1 
ATOM   1658 C  CD  . LYS A 1 203 ? 9.630   3.125   -1.443  1.00 54.69 203 A 1 
ATOM   1659 C  CE  . LYS A 1 203 ? 8.992   1.871   -0.861  1.00 52.77 203 A 1 
ATOM   1660 N  NZ  . LYS A 1 203 ? 8.540   0.960   -1.947  1.00 48.11 203 A 1 
ATOM   1661 N  N   . SER A 1 204 ? 14.741  4.740   -2.011  1.00 73.50 204 A 1 
ATOM   1662 C  CA  . SER A 1 204 ? 15.752  5.196   -2.962  1.00 73.84 204 A 1 
ATOM   1663 C  C   . SER A 1 204 ? 15.106  6.050   -4.063  1.00 77.56 204 A 1 
ATOM   1664 O  O   . SER A 1 204 ? 13.972  5.799   -4.470  1.00 71.14 204 A 1 
ATOM   1665 C  CB  . SER A 1 204 ? 16.549  4.011   -3.513  1.00 66.13 204 A 1 
ATOM   1666 O  OG  . SER A 1 204 ? 15.842  3.275   -4.480  1.00 60.03 204 A 1 
ATOM   1667 N  N   . PHE A 1 205 ? 15.798  7.097   -4.527  1.00 78.04 205 A 1 
ATOM   1668 C  CA  . PHE A 1 205 ? 15.256  8.070   -5.479  1.00 79.99 205 A 1 
ATOM   1669 C  C   . PHE A 1 205 ? 14.546  7.400   -6.664  1.00 83.36 205 A 1 
ATOM   1670 O  O   . PHE A 1 205 ? 15.197  6.706   -7.452  1.00 78.02 205 A 1 
ATOM   1671 C  CB  . PHE A 1 205 ? 16.398  8.972   -5.960  1.00 73.18 205 A 1 
ATOM   1672 C  CG  . PHE A 1 205 ? 15.987  9.986   -7.010  1.00 74.32 205 A 1 
ATOM   1673 C  CD1 . PHE A 1 205 ? 16.295  9.776   -8.368  1.00 73.15 205 A 1 
ATOM   1674 C  CD2 . PHE A 1 205 ? 15.281  11.144  -6.635  1.00 70.40 205 A 1 
ATOM   1675 C  CE1 . PHE A 1 205 ? 15.904  10.714  -9.339  1.00 67.80 205 A 1 
ATOM   1676 C  CE2 . PHE A 1 205 ? 14.886  12.084  -7.605  1.00 67.89 205 A 1 
ATOM   1677 C  CZ  . PHE A 1 205 ? 15.199  11.870  -8.956  1.00 69.19 205 A 1 
ATOM   1678 N  N   . CYS A 1 206 ? 13.235  7.625   -6.797  1.00 86.79 206 A 1 
ATOM   1679 C  CA  . CYS A 1 206 ? 12.366  7.052   -7.825  1.00 90.48 206 A 1 
ATOM   1680 C  C   . CYS A 1 206 ? 12.526  5.526   -7.959  1.00 93.34 206 A 1 
ATOM   1681 O  O   . CYS A 1 206 ? 12.863  5.017   -9.029  1.00 92.26 206 A 1 
ATOM   1682 C  CB  . CYS A 1 206 ? 12.560  7.804   -9.145  1.00 86.72 206 A 1 
ATOM   1683 S  SG  . CYS A 1 206 ? 12.145  9.561   -8.957  1.00 83.74 206 A 1 
ATOM   1684 N  N   . GLU A 1 207 ? 12.342  4.801   -6.859  1.00 93.72 207 A 1 
ATOM   1685 C  CA  . GLU A 1 207 ? 12.548  3.346   -6.789  1.00 93.66 207 A 1 
ATOM   1686 C  C   . GLU A 1 207 ? 11.707  2.586   -7.822  1.00 94.74 207 A 1 
ATOM   1687 O  O   . GLU A 1 207 ? 12.240  1.699   -8.483  1.00 93.99 207 A 1 
ATOM   1688 C  CB  . GLU A 1 207 ? 12.292  2.865   -5.351  1.00 91.17 207 A 1 
ATOM   1689 C  CG  . GLU A 1 207 ? 12.827  1.454   -5.076  1.00 79.62 207 A 1 
ATOM   1690 C  CD  . GLU A 1 207 ? 13.053  1.239   -3.564  1.00 74.65 207 A 1 
ATOM   1691 O  OE1 . GLU A 1 207 ? 14.115  0.689   -3.207  1.00 68.70 207 A 1 
ATOM   1692 O  OE2 . GLU A 1 207 ? 12.220  1.704   -2.752  1.00 68.13 207 A 1 
ATOM   1693 N  N   . ASP A 1 208 ? 10.469  3.026   -8.086  1.00 95.61 208 A 1 
ATOM   1694 C  CA  . ASP A 1 208 ? 9.586   2.438   -9.106  1.00 96.30 208 A 1 
ATOM   1695 C  C   . ASP A 1 208 ? 10.218  2.409   -10.513 1.00 96.89 208 A 1 
ATOM   1696 O  O   . ASP A 1 208 ? 9.974   1.491   -11.294 1.00 96.63 208 A 1 
ATOM   1697 C  CB  . ASP A 1 208 ? 8.264   3.230   -9.177  1.00 96.12 208 A 1 
ATOM   1698 C  CG  . ASP A 1 208 ? 7.335   3.085   -7.967  1.00 95.43 208 A 1 
ATOM   1699 O  OD1 . ASP A 1 208 ? 7.667   2.342   -7.018  1.00 94.10 208 A 1 
ATOM   1700 O  OD2 . ASP A 1 208 ? 6.287   3.769   -7.978  1.00 93.76 208 A 1 
ATOM   1701 N  N   . LEU A 1 209 ? 11.078  3.385   -10.862 1.00 96.44 209 A 1 
ATOM   1702 C  CA  . LEU A 1 209 ? 11.775  3.393   -12.153 1.00 96.72 209 A 1 
ATOM   1703 C  C   . LEU A 1 209 ? 12.892  2.345   -12.213 1.00 96.87 209 A 1 
ATOM   1704 O  O   . LEU A 1 209 ? 13.163  1.803   -13.283 1.00 96.45 209 A 1 
ATOM   1705 C  CB  . LEU A 1 209 ? 12.351  4.788   -12.452 1.00 96.61 209 A 1 
ATOM   1706 C  CG  . LEU A 1 209 ? 11.326  5.933   -12.544 1.00 96.29 209 A 1 
ATOM   1707 C  CD1 . LEU A 1 209 ? 12.058  7.228   -12.905 1.00 95.85 209 A 1 
ATOM   1708 C  CD2 . LEU A 1 209 ? 10.257  5.678   -13.611 1.00 95.54 209 A 1 
ATOM   1709 N  N   . THR A 1 210 ? 13.560  2.068   -11.080 1.00 96.57 210 A 1 
ATOM   1710 C  CA  . THR A 1 210 ? 14.549  0.978   -10.979 1.00 96.35 210 A 1 
ATOM   1711 C  C   . THR A 1 210 ? 13.875  -0.385  -10.937 1.00 96.79 210 A 1 
ATOM   1712 O  O   . THR A 1 210 ? 14.376  -1.328  -11.541 1.00 96.22 210 A 1 
ATOM   1713 C  CB  . THR A 1 210 ? 15.425  1.134   -9.725  1.00 95.20 210 A 1 
ATOM   1714 O  OG1 . THR A 1 210 ? 16.180  2.303   -9.848  1.00 92.53 210 A 1 
ATOM   1715 C  CG2 . THR A 1 210 ? 16.460  0.030   -9.549  1.00 92.68 210 A 1 
ATOM   1716 N  N   . GLU A 1 211 ? 12.753  -0.489  -10.247 1.00 96.89 211 A 1 
ATOM   1717 C  CA  . GLU A 1 211 ? 11.951  -1.711  -10.186 1.00 97.05 211 A 1 
ATOM   1718 C  C   . GLU A 1 211 ? 11.451  -2.114  -11.582 1.00 97.23 211 A 1 
ATOM   1719 O  O   . GLU A 1 211 ? 11.446  -3.295  -11.932 1.00 96.66 211 A 1 
ATOM   1720 C  CB  . GLU A 1 211 ? 10.781  -1.467  -9.223  1.00 96.58 211 A 1 
ATOM   1721 C  CG  . GLU A 1 211 ? 10.033  -2.757  -8.874  1.00 94.96 211 A 1 
ATOM   1722 C  CD  . GLU A 1 211 ? 8.681   -2.445  -8.229  1.00 94.06 211 A 1 
ATOM   1723 O  OE1 . GLU A 1 211 ? 7.685   -3.040  -8.695  1.00 90.23 211 A 1 
ATOM   1724 O  OE2 . GLU A 1 211 ? 8.632   -1.565  -7.345  1.00 90.74 211 A 1 
ATOM   1725 N  N   . GLY A 1 212 ? 11.123  -1.112  -12.416 1.00 97.78 212 A 1 
ATOM   1726 C  CA  . GLY A 1 212 ? 10.512  -1.306  -13.734 1.00 97.80 212 A 1 
ATOM   1727 C  C   . GLY A 1 212 ? 8.982   -1.282  -13.687 1.00 97.97 212 A 1 
ATOM   1728 O  O   . GLY A 1 212 ? 8.332   -1.741  -14.629 1.00 97.21 212 A 1 
ATOM   1729 N  N   . LYS A 1 213 ? 8.415   -0.754  -12.611 1.00 97.64 213 A 1 
ATOM   1730 C  CA  . LYS A 1 213 ? 6.980   -0.757  -12.325 1.00 97.59 213 A 1 
ATOM   1731 C  C   . LYS A 1 213 ? 6.170   0.055   -13.332 1.00 98.05 213 A 1 
ATOM   1732 O  O   . LYS A 1 213 ? 6.478   1.206   -13.641 1.00 97.66 213 A 1 
ATOM   1733 C  CB  . LYS A 1 213 ? 6.781   -0.221  -10.903 1.00 96.19 213 A 1 
ATOM   1734 C  CG  . LYS A 1 213 ? 5.351   -0.395  -10.388 1.00 92.56 213 A 1 
ATOM   1735 C  CD  . LYS A 1 213 ? 5.262   0.143   -8.960  1.00 88.81 213 A 1 
ATOM   1736 C  CE  . LYS A 1 213 ? 3.953   -0.284  -8.303  1.00 84.20 213 A 1 
ATOM   1737 N  NZ  . LYS A 1 213 ? 4.210   -1.275  -7.236  1.00 78.09 213 A 1 
ATOM   1738 N  N   . PHE A 1 214 ? 5.053   -0.508  -13.766 1.00 98.43 214 A 1 
ATOM   1739 C  CA  . PHE A 1 214 ? 4.003   0.243   -14.448 1.00 98.50 214 A 1 
ATOM   1740 C  C   . PHE A 1 214 ? 3.090   0.904   -13.407 1.00 98.43 214 A 1 
ATOM   1741 O  O   . PHE A 1 214 ? 2.040   0.384   -13.041 1.00 97.81 214 A 1 
ATOM   1742 C  CB  . PHE A 1 214 ? 3.257   -0.666  -15.426 1.00 98.38 214 A 1 
ATOM   1743 C  CG  . PHE A 1 214 ? 4.120   -1.152  -16.573 1.00 98.39 214 A 1 
ATOM   1744 C  CD1 . PHE A 1 214 ? 4.459   -0.282  -17.627 1.00 97.77 214 A 1 
ATOM   1745 C  CD2 . PHE A 1 214 ? 4.612   -2.466  -16.578 1.00 97.66 214 A 1 
ATOM   1746 C  CE1 . PHE A 1 214 ? 5.270   -0.728  -18.684 1.00 97.24 214 A 1 
ATOM   1747 C  CE2 . PHE A 1 214 ? 5.423   -2.916  -17.631 1.00 97.20 214 A 1 
ATOM   1748 C  CZ  . PHE A 1 214 ? 5.753   -2.048  -18.686 1.00 97.52 214 A 1 
ATOM   1749 N  N   . SER A 1 215 ? 3.520   2.067   -12.903 1.00 98.47 215 A 1 
ATOM   1750 C  CA  . SER A 1 215 ? 2.741   2.877   -11.961 1.00 98.42 215 A 1 
ATOM   1751 C  C   . SER A 1 215 ? 1.769   3.815   -12.687 1.00 98.65 215 A 1 
ATOM   1752 O  O   . SER A 1 215 ? 1.876   4.032   -13.895 1.00 98.54 215 A 1 
ATOM   1753 C  CB  . SER A 1 215 ? 3.680   3.637   -11.022 1.00 97.68 215 A 1 
ATOM   1754 O  OG  . SER A 1 215 ? 4.360   4.684   -11.685 1.00 96.71 215 A 1 
ATOM   1755 N  N   . PHE A 1 216 ? 0.826   4.425   -11.965 1.00 98.72 216 A 1 
ATOM   1756 C  CA  . PHE A 1 216 ? -0.208  5.271   -12.571 1.00 98.81 216 A 1 
ATOM   1757 C  C   . PHE A 1 216 ? 0.353   6.396   -13.476 1.00 98.80 216 A 1 
ATOM   1758 O  O   . PHE A 1 216 ? -0.126  6.540   -14.608 1.00 98.72 216 A 1 
ATOM   1759 C  CB  . PHE A 1 216 ? -1.135  5.801   -11.473 1.00 98.82 216 A 1 
ATOM   1760 C  CG  . PHE A 1 216 ? -2.397  6.443   -12.003 1.00 98.84 216 A 1 
ATOM   1761 C  CD1 . PHE A 1 216 ? -2.465  7.835   -12.195 1.00 98.70 216 A 1 
ATOM   1762 C  CD2 . PHE A 1 216 ? -3.513  5.642   -12.315 1.00 98.69 216 A 1 
ATOM   1763 C  CE1 . PHE A 1 216 ? -3.643  8.424   -12.687 1.00 98.54 216 A 1 
ATOM   1764 C  CE2 . PHE A 1 216 ? -4.692  6.226   -12.804 1.00 98.51 216 A 1 
ATOM   1765 C  CZ  . PHE A 1 216 ? -4.755  7.617   -12.988 1.00 98.63 216 A 1 
ATOM   1766 N  N   . PRO A 1 217 ? 1.414   7.147   -13.081 1.00 98.74 217 A 1 
ATOM   1767 C  CA  . PRO A 1 217 ? 2.012   8.160   -13.956 1.00 98.68 217 A 1 
ATOM   1768 C  C   . PRO A 1 217 ? 2.695   7.573   -15.197 1.00 98.71 217 A 1 
ATOM   1769 O  O   . PRO A 1 217 ? 2.569   8.121   -16.290 1.00 98.57 217 A 1 
ATOM   1770 C  CB  . PRO A 1 217 ? 3.013   8.930   -13.088 1.00 98.41 217 A 1 
ATOM   1771 C  CG  . PRO A 1 217 ? 2.563   8.649   -11.656 1.00 97.52 217 A 1 
ATOM   1772 C  CD  . PRO A 1 217 ? 2.017   7.226   -11.760 1.00 98.36 217 A 1 
ATOM   1773 N  N   . THR A 1 218 ? 3.417   6.448   -15.068 1.00 98.77 218 A 1 
ATOM   1774 C  CA  . THR A 1 218 ? 4.132   5.841   -16.206 1.00 98.72 218 A 1 
ATOM   1775 C  C   . THR A 1 218 ? 3.171   5.214   -17.215 1.00 98.76 218 A 1 
ATOM   1776 O  O   . THR A 1 218 ? 3.388   5.363   -18.418 1.00 98.61 218 A 1 
ATOM   1777 C  CB  . THR A 1 218 ? 5.191   4.810   -15.777 1.00 98.36 218 A 1 
ATOM   1778 O  OG1 . THR A 1 218 ? 4.646   3.763   -15.019 1.00 94.97 218 A 1 
ATOM   1779 C  CG2 . THR A 1 218 ? 6.301   5.443   -14.937 1.00 94.37 218 A 1 
ATOM   1780 N  N   . ILE A 1 219 ? 2.082   4.602   -16.756 1.00 98.84 219 A 1 
ATOM   1781 C  CA  . ILE A 1 219 ? 1.005   4.082   -17.615 1.00 98.85 219 A 1 
ATOM   1782 C  C   . ILE A 1 219 ? 0.402   5.220   -18.444 1.00 98.82 219 A 1 
ATOM   1783 O  O   . ILE A 1 219 ? 0.324   5.110   -19.670 1.00 98.71 219 A 1 
ATOM   1784 C  CB  . ILE A 1 219 ? -0.062  3.354   -16.763 1.00 98.81 219 A 1 
ATOM   1785 C  CG1 . ILE A 1 219 ? 0.523   2.053   -16.164 1.00 98.51 219 A 1 
ATOM   1786 C  CG2 . ILE A 1 219 ? -1.318  3.019   -17.598 1.00 98.45 219 A 1 
ATOM   1787 C  CD1 . ILE A 1 219 ? -0.311  1.480   -15.011 1.00 97.85 219 A 1 
ATOM   1788 N  N   . HIS A 1 220 ? 0.051   6.337   -17.803 1.00 98.86 220 A 1 
ATOM   1789 C  CA  . HIS A 1 220 ? -0.464  7.512   -18.509 1.00 98.84 220 A 1 
ATOM   1790 C  C   . HIS A 1 220 ? 0.514   8.011   -19.581 1.00 98.82 220 A 1 
ATOM   1791 O  O   . HIS A 1 220 ? 0.105   8.247   -20.720 1.00 98.68 220 A 1 
ATOM   1792 C  CB  . HIS A 1 220 ? -0.787  8.628   -17.512 1.00 98.79 220 A 1 
ATOM   1793 C  CG  . HIS A 1 220 ? -1.110  9.938   -18.187 1.00 98.62 220 A 1 
ATOM   1794 N  ND1 . HIS A 1 220 ? -0.197  10.905  -18.567 1.00 93.99 220 A 1 
ATOM   1795 C  CD2 . HIS A 1 220 ? -2.343  10.371  -18.617 1.00 95.12 220 A 1 
ATOM   1796 C  CE1 . HIS A 1 220 ? -0.865  11.889  -19.195 1.00 95.62 220 A 1 
ATOM   1797 N  NE2 . HIS A 1 220 ? -2.172  11.599  -19.247 1.00 96.31 220 A 1 
ATOM   1798 N  N   . ALA A 1 221 ? 1.800   8.143   -19.261 1.00 98.79 221 A 1 
ATOM   1799 C  CA  . ALA A 1 221 ? 2.808   8.623   -20.207 1.00 98.72 221 A 1 
ATOM   1800 C  C   . ALA A 1 221 ? 2.947   7.710   -21.433 1.00 98.69 221 A 1 
ATOM   1801 O  O   . ALA A 1 221 ? 3.006   8.202   -22.561 1.00 98.41 221 A 1 
ATOM   1802 C  CB  . ALA A 1 221 ? 4.143   8.754   -19.477 1.00 98.55 221 A 1 
ATOM   1803 N  N   . ILE A 1 222 ? 2.970   6.393   -21.226 1.00 98.77 222 A 1 
ATOM   1804 C  CA  . ILE A 1 222 ? 3.113   5.398   -22.293 1.00 98.71 222 A 1 
ATOM   1805 C  C   . ILE A 1 222 ? 1.935   5.477   -23.273 1.00 98.63 222 A 1 
ATOM   1806 O  O   . ILE A 1 222 ? 2.156   5.552   -24.480 1.00 98.34 222 A 1 
ATOM   1807 C  CB  . ILE A 1 222 ? 3.288   3.989   -21.682 1.00 98.66 222 A 1 
ATOM   1808 C  CG1 . ILE A 1 222 ? 4.675   3.880   -21.000 1.00 98.37 222 A 1 
ATOM   1809 C  CG2 . ILE A 1 222 ? 3.145   2.889   -22.753 1.00 98.33 222 A 1 
ATOM   1810 C  CD1 . ILE A 1 222 ? 4.802   2.693   -20.031 1.00 97.56 222 A 1 
ATOM   1811 N  N   . TRP A 1 223 ? 0.692   5.514   -22.769 1.00 98.62 223 A 1 
ATOM   1812 C  CA  . TRP A 1 223 ? -0.503  5.576   -23.623 1.00 98.42 223 A 1 
ATOM   1813 C  C   . TRP A 1 223 ? -0.743  6.960   -24.239 1.00 98.22 223 A 1 
ATOM   1814 O  O   . TRP A 1 223 ? -1.284  7.055   -25.339 1.00 97.36 223 A 1 
ATOM   1815 C  CB  . TRP A 1 223 ? -1.718  5.098   -22.832 1.00 98.19 223 A 1 
ATOM   1816 C  CG  . TRP A 1 223 ? -1.677  3.647   -22.442 1.00 97.62 223 A 1 
ATOM   1817 C  CD1 . TRP A 1 223 ? -1.682  3.170   -21.178 1.00 95.06 223 A 1 
ATOM   1818 C  CD2 . TRP A 1 223 ? -1.604  2.473   -23.316 1.00 96.79 223 A 1 
ATOM   1819 N  NE1 . TRP A 1 223 ? -1.618  1.778   -21.202 1.00 93.67 223 A 1 
ATOM   1820 C  CE2 . TRP A 1 223 ? -1.565  1.318   -22.488 1.00 95.90 223 A 1 
ATOM   1821 C  CE3 . TRP A 1 223 ? -1.570  2.290   -24.718 1.00 93.56 223 A 1 
ATOM   1822 C  CZ2 . TRP A 1 223 ? -1.484  0.012   -23.036 1.00 94.08 223 A 1 
ATOM   1823 C  CZ3 . TRP A 1 223 ? -1.483  0.985   -25.260 1.00 92.01 223 A 1 
ATOM   1824 C  CH2 . TRP A 1 223 ? -1.439  -0.130  -24.425 1.00 92.34 223 A 1 
ATOM   1825 N  N   . SER A 1 224 ? -0.313  8.036   -23.573 1.00 98.26 224 A 1 
ATOM   1826 C  CA  . SER A 1 224 ? -0.459  9.411   -24.088 1.00 97.82 224 A 1 
ATOM   1827 C  C   . SER A 1 224 ? 0.524   9.753   -25.208 1.00 97.78 224 A 1 
ATOM   1828 O  O   . SER A 1 224 ? 0.292   10.700  -25.965 1.00 96.31 224 A 1 
ATOM   1829 C  CB  . SER A 1 224 ? -0.274  10.432  -22.964 1.00 96.66 224 A 1 
ATOM   1830 O  OG  . SER A 1 224 ? -1.243  10.233  -21.960 1.00 85.64 224 A 1 
ATOM   1831 N  N   . ARG A 1 225 ? 1.636   9.017   -25.308 1.00 98.00 225 A 1 
ATOM   1832 C  CA  . ARG A 1 225 ? 2.706   9.204   -26.298 1.00 97.62 225 A 1 
ATOM   1833 C  C   . ARG A 1 225 ? 3.078   7.871   -26.958 1.00 97.62 225 A 1 
ATOM   1834 O  O   . ARG A 1 225 ? 4.215   7.415   -26.820 1.00 96.59 225 A 1 
ATOM   1835 C  CB  . ARG A 1 225 ? 3.924   9.860   -25.621 1.00 96.74 225 A 1 
ATOM   1836 C  CG  . ARG A 1 225 ? 3.678   11.273  -25.074 1.00 92.82 225 A 1 
ATOM   1837 C  CD  . ARG A 1 225 ? 3.495   12.295  -26.203 1.00 89.09 225 A 1 
ATOM   1838 N  NE  . ARG A 1 225 ? 3.411   13.665  -25.665 1.00 85.45 225 A 1 
ATOM   1839 C  CZ  . ARG A 1 225 ? 2.530   14.594  -25.981 1.00 82.16 225 A 1 
ATOM   1840 N  NH1 . ARG A 1 225 ? 1.587   14.370  -26.855 1.00 75.62 225 A 1 
ATOM   1841 N  NH2 . ARG A 1 225 ? 2.573   15.766  -25.415 1.00 76.09 225 A 1 
ATOM   1842 N  N   . PRO A 1 226 ? 2.150   7.231   -27.695 1.00 97.63 226 A 1 
ATOM   1843 C  CA  . PRO A 1 226 ? 2.381   5.909   -28.284 1.00 97.15 226 A 1 
ATOM   1844 C  C   . PRO A 1 226 ? 3.518   5.890   -29.314 1.00 97.14 226 A 1 
ATOM   1845 O  O   . PRO A 1 226 ? 4.104   4.840   -29.566 1.00 95.65 226 A 1 
ATOM   1846 C  CB  . PRO A 1 226 ? 1.040   5.511   -28.903 1.00 96.10 226 A 1 
ATOM   1847 C  CG  . PRO A 1 226 ? 0.358   6.845   -29.209 1.00 94.04 226 A 1 
ATOM   1848 C  CD  . PRO A 1 226 ? 0.822   7.724   -28.054 1.00 96.71 226 A 1 
ATOM   1849 N  N   . GLU A 1 227 ? 3.879   7.042   -29.881 1.00 97.68 227 A 1 
ATOM   1850 C  CA  . GLU A 1 227 ? 5.026   7.214   -30.775 1.00 97.48 227 A 1 
ATOM   1851 C  C   . GLU A 1 227 ? 6.383   7.150   -30.053 1.00 97.61 227 A 1 
ATOM   1852 O  O   . GLU A 1 227 ? 7.422   6.964   -30.692 1.00 96.53 227 A 1 
ATOM   1853 C  CB  . GLU A 1 227 ? 4.876   8.532   -31.566 1.00 96.62 227 A 1 
ATOM   1854 C  CG  . GLU A 1 227 ? 5.089   9.859   -30.786 1.00 90.01 227 A 1 
ATOM   1855 C  CD  . GLU A 1 227 ? 3.966   10.263  -29.808 1.00 87.14 227 A 1 
ATOM   1856 O  OE1 . GLU A 1 227 ? 4.156   11.275  -29.095 1.00 81.93 227 A 1 
ATOM   1857 O  OE2 . GLU A 1 227 ? 2.913   9.594   -29.756 1.00 82.68 227 A 1 
ATOM   1858 N  N   . SER A 1 228 ? 6.407   7.295   -28.723 1.00 97.66 228 A 1 
ATOM   1859 C  CA  . SER A 1 228 ? 7.617   7.283   -27.903 1.00 97.56 228 A 1 
ATOM   1860 C  C   . SER A 1 228 ? 7.742   5.993   -27.103 1.00 97.66 228 A 1 
ATOM   1861 O  O   . SER A 1 228 ? 6.899   5.657   -26.278 1.00 96.60 228 A 1 
ATOM   1862 C  CB  . SER A 1 228 ? 7.634   8.494   -26.972 1.00 96.57 228 A 1 
ATOM   1863 O  OG  . SER A 1 228 ? 8.806   8.474   -26.170 1.00 92.04 228 A 1 
ATOM   1864 N  N   . THR A 1 229 ? 8.879   5.310   -27.258 1.00 97.89 229 A 1 
ATOM   1865 C  CA  . THR A 1 229 ? 9.218   4.124   -26.455 1.00 97.70 229 A 1 
ATOM   1866 C  C   . THR A 1 229 ? 10.133  4.442   -25.269 1.00 97.99 229 A 1 
ATOM   1867 O  O   . THR A 1 229 ? 10.641  3.525   -24.621 1.00 97.30 229 A 1 
ATOM   1868 C  CB  . THR A 1 229 ? 9.826   3.016   -27.330 1.00 96.58 229 A 1 
ATOM   1869 O  OG1 . THR A 1 229 ? 11.045  3.440   -27.893 1.00 93.64 229 A 1 
ATOM   1870 C  CG2 . THR A 1 229 ? 8.898   2.606   -28.475 1.00 92.82 229 A 1 
ATOM   1871 N  N   . GLN A 1 230 ? 10.398  5.724   -24.972 1.00 98.07 230 A 1 
ATOM   1872 C  CA  . GLN A 1 230 ? 11.417  6.128   -23.996 1.00 98.06 230 A 1 
ATOM   1873 C  C   . GLN A 1 230 ? 11.126  5.602   -22.587 1.00 98.26 230 A 1 
ATOM   1874 O  O   . GLN A 1 230 ? 11.998  4.976   -21.988 1.00 97.92 230 A 1 
ATOM   1875 C  CB  . GLN A 1 230 ? 11.572  7.653   -23.961 1.00 97.70 230 A 1 
ATOM   1876 C  CG  . GLN A 1 230 ? 12.159  8.216   -25.261 1.00 96.52 230 A 1 
ATOM   1877 C  CD  . GLN A 1 230 ? 12.503  9.700   -25.153 1.00 95.55 230 A 1 
ATOM   1878 O  OE1 . GLN A 1 230 ? 12.521  10.290  -24.088 1.00 89.18 230 A 1 
ATOM   1879 N  NE2 . GLN A 1 230 ? 12.824  10.353  -26.242 1.00 87.95 230 A 1 
ATOM   1880 N  N   . VAL A 1 231 ? 9.907   5.793   -22.080 1.00 98.26 231 A 1 
ATOM   1881 C  CA  . VAL A 1 231 ? 9.520   5.332   -20.734 1.00 98.41 231 A 1 
ATOM   1882 C  C   . VAL A 1 231 ? 9.611   3.811   -20.633 1.00 98.50 231 A 1 
ATOM   1883 O  O   . VAL A 1 231 ? 10.245  3.297   -19.715 1.00 98.31 231 A 1 
ATOM   1884 C  CB  . VAL A 1 231 ? 8.118   5.832   -20.340 1.00 98.21 231 A 1 
ATOM   1885 C  CG1 . VAL A 1 231 ? 7.722   5.360   -18.936 1.00 97.54 231 A 1 
ATOM   1886 C  CG2 . VAL A 1 231 ? 8.064   7.365   -20.350 1.00 97.56 231 A 1 
ATOM   1887 N  N   . GLN A 1 232 ? 9.072   3.076   -21.615 1.00 98.35 232 A 1 
ATOM   1888 C  CA  . GLN A 1 232 ? 9.144   1.609   -21.645 1.00 98.16 232 A 1 
ATOM   1889 C  C   . GLN A 1 232 ? 10.594  1.099   -21.664 1.00 98.21 232 A 1 
ATOM   1890 O  O   . GLN A 1 232 ? 10.922  0.136   -20.977 1.00 97.65 232 A 1 
ATOM   1891 C  CB  . GLN A 1 232 ? 8.411   1.079   -22.882 1.00 97.33 232 A 1 
ATOM   1892 C  CG  . GLN A 1 232 ? 6.887   1.230   -22.785 1.00 90.57 232 A 1 
ATOM   1893 C  CD  . GLN A 1 232 ? 6.184   0.759   -24.059 1.00 88.48 232 A 1 
ATOM   1894 O  OE1 . GLN A 1 232 ? 6.747   0.740   -25.142 1.00 80.39 232 A 1 
ATOM   1895 N  NE2 . GLN A 1 232 ? 4.933   0.373   -23.988 1.00 76.68 232 A 1 
ATOM   1896 N  N   . ASN A 1 233 ? 11.487  1.745   -22.429 1.00 98.22 233 A 1 
ATOM   1897 C  CA  . ASN A 1 233 ? 12.898  1.363   -22.486 1.00 98.09 233 A 1 
ATOM   1898 C  C   . ASN A 1 233 ? 13.645  1.679   -21.185 1.00 98.19 233 A 1 
ATOM   1899 O  O   . ASN A 1 233 ? 14.506  0.899   -20.786 1.00 97.70 233 A 1 
ATOM   1900 C  CB  . ASN A 1 233 ? 13.564  2.046   -23.686 1.00 97.72 233 A 1 
ATOM   1901 C  CG  . ASN A 1 233 ? 13.216  1.385   -25.007 1.00 96.11 233 A 1 
ATOM   1902 O  OD1 . ASN A 1 233 ? 13.093  0.180   -25.122 1.00 87.98 233 A 1 
ATOM   1903 N  ND2 . ASN A 1 233 ? 13.093  2.160   -26.063 1.00 86.24 233 A 1 
ATOM   1904 N  N   . ILE A 1 234 ? 13.323  2.787   -20.507 1.00 98.09 234 A 1 
ATOM   1905 C  CA  . ILE A 1 234 ? 13.897  3.127   -19.197 1.00 98.04 234 A 1 
ATOM   1906 C  C   . ILE A 1 234 ? 13.460  2.103   -18.144 1.00 98.10 234 A 1 
ATOM   1907 O  O   . ILE A 1 234 ? 14.319  1.568   -17.444 1.00 97.79 234 A 1 
ATOM   1908 C  CB  . ILE A 1 234 ? 13.547  4.578   -18.806 1.00 97.88 234 A 1 
ATOM   1909 C  CG1 . ILE A 1 234 ? 14.312  5.562   -19.721 1.00 97.28 234 A 1 
ATOM   1910 C  CG2 . ILE A 1 234 ? 13.893  4.851   -17.327 1.00 97.31 234 A 1 
ATOM   1911 C  CD1 . ILE A 1 234 ? 13.814  7.011   -19.641 1.00 95.85 234 A 1 
ATOM   1912 N  N   . LEU A 1 235 ? 12.170  1.766   -18.081 1.00 98.28 235 A 1 
ATOM   1913 C  CA  . LEU A 1 235 ? 11.640  0.755   -17.155 1.00 98.24 235 A 1 
ATOM   1914 C  C   . LEU A 1 235 ? 12.283  -0.619  -17.391 1.00 98.05 235 A 1 
ATOM   1915 O  O   . LEU A 1 235 ? 12.741  -1.263  -16.448 1.00 97.51 235 A 1 
ATOM   1916 C  CB  . LEU A 1 235 ? 10.108  0.678   -17.295 1.00 98.21 235 A 1 
ATOM   1917 C  CG  . LEU A 1 235 ? 9.336   1.924   -16.817 1.00 97.96 235 A 1 
ATOM   1918 C  CD1 . LEU A 1 235 ? 7.847   1.749   -17.113 1.00 97.65 235 A 1 
ATOM   1919 C  CD2 . LEU A 1 235 ? 9.502   2.186   -15.326 1.00 97.37 235 A 1 
ATOM   1920 N  N   . ARG A 1 236 ? 12.419  -1.040  -18.657 1.00 98.05 236 A 1 
ATOM   1921 C  CA  . ARG A 1 236 ? 13.055  -2.321  -19.021 1.00 97.75 236 A 1 
ATOM   1922 C  C   . ARG A 1 236 ? 14.510  -2.435  -18.548 1.00 97.65 236 A 1 
ATOM   1923 O  O   . ARG A 1 236 ? 14.969  -3.536  -18.260 1.00 96.40 236 A 1 
ATOM   1924 C  CB  . ARG A 1 236 ? 12.952  -2.509  -20.545 1.00 96.73 236 A 1 
ATOM   1925 C  CG  . ARG A 1 236 ? 13.473  -3.880  -21.002 1.00 87.86 236 A 1 
ATOM   1926 C  CD  . ARG A 1 236 ? 13.394  -4.044  -22.520 1.00 86.94 236 A 1 
ATOM   1927 N  NE  . ARG A 1 236 ? 11.997  -4.095  -23.001 1.00 77.33 236 A 1 
ATOM   1928 C  CZ  . ARG A 1 236 ? 11.521  -3.592  -24.129 1.00 71.28 236 A 1 
ATOM   1929 N  NH1 . ARG A 1 236 ? 12.293  -2.988  -24.989 1.00 64.67 236 A 1 
ATOM   1930 N  NH2 . ARG A 1 236 ? 10.255  -3.696  -24.412 1.00 62.26 236 A 1 
ATOM   1931 N  N   . GLN A 1 237 ? 15.234  -1.311  -18.483 1.00 97.74 237 A 1 
ATOM   1932 C  CA  . GLN A 1 237 ? 16.637  -1.299  -18.049 1.00 97.22 237 A 1 
ATOM   1933 C  C   . GLN A 1 237 ? 16.821  -1.484  -16.539 1.00 97.29 237 A 1 
ATOM   1934 O  O   . GLN A 1 237 ? 17.946  -1.764  -16.124 1.00 95.41 237 A 1 
ATOM   1935 C  CB  . GLN A 1 237 ? 17.306  -0.000  -18.512 1.00 95.90 237 A 1 
ATOM   1936 C  CG  . GLN A 1 237 ? 17.629  -0.035  -20.006 1.00 91.32 237 A 1 
ATOM   1937 C  CD  . GLN A 1 237 ? 18.155  1.312   -20.476 1.00 85.48 237 A 1 
ATOM   1938 O  OE1 . GLN A 1 237 ? 19.224  1.762   -20.095 1.00 76.55 237 A 1 
ATOM   1939 N  NE2 . GLN A 1 237 ? 17.419  2.004   -21.305 1.00 73.33 237 A 1 
ATOM   1940 N  N   . ARG A 1 238 ? 15.786  -1.311  -15.715 1.00 97.38 238 A 1 
ATOM   1941 C  CA  . ARG A 1 238 ? 15.862  -1.356  -14.237 1.00 97.05 238 A 1 
ATOM   1942 C  C   . ARG A 1 238 ? 17.045  -0.531  -13.693 1.00 96.68 238 A 1 
ATOM   1943 O  O   . ARG A 1 238 ? 17.828  -0.967  -12.858 1.00 94.39 238 A 1 
ATOM   1944 C  CB  . ARG A 1 238 ? 15.845  -2.803  -13.727 1.00 96.57 238 A 1 
ATOM   1945 C  CG  . ARG A 1 238 ? 14.590  -3.564  -14.194 1.00 94.84 238 A 1 
ATOM   1946 C  CD  . ARG A 1 238 ? 14.445  -4.895  -13.468 1.00 89.93 238 A 1 
ATOM   1947 N  NE  . ARG A 1 238 ? 13.239  -5.601  -13.926 1.00 85.28 238 A 1 
ATOM   1948 C  CZ  . ARG A 1 238 ? 12.595  -6.593  -13.333 1.00 80.27 238 A 1 
ATOM   1949 N  NH1 . ARG A 1 238 ? 12.995  -7.154  -12.224 1.00 74.29 238 A 1 
ATOM   1950 N  NH2 . ARG A 1 238 ? 11.508  -7.045  -13.869 1.00 76.45 238 A 1 
ATOM   1951 N  N   . THR A 1 239 ? 17.205  0.668   -14.239 1.00 95.79 239 A 1 
ATOM   1952 C  CA  . THR A 1 239 ? 18.407  1.480   -14.050 1.00 95.62 239 A 1 
ATOM   1953 C  C   . THR A 1 239 ? 18.488  2.112   -12.661 1.00 95.45 239 A 1 
ATOM   1954 O  O   . THR A 1 239 ? 17.528  2.678   -12.148 1.00 94.50 239 A 1 
ATOM   1955 C  CB  . THR A 1 239 ? 18.534  2.534   -15.154 1.00 94.80 239 A 1 
ATOM   1956 O  OG1 . THR A 1 239 ? 19.766  3.208   -15.024 1.00 92.04 239 A 1 
ATOM   1957 C  CG2 . THR A 1 239 ? 17.425  3.588   -15.142 1.00 91.78 239 A 1 
ATOM   1958 N  N   . GLU A 1 240 ? 19.700  2.103   -12.082 1.00 94.35 240 A 1 
ATOM   1959 C  CA  . GLU A 1 240 ? 20.014  2.887   -10.879 1.00 93.33 240 A 1 
ATOM   1960 C  C   . GLU A 1 240 ? 20.594  4.272   -11.218 1.00 93.30 240 A 1 
ATOM   1961 O  O   . GLU A 1 240 ? 20.820  5.090   -10.329 1.00 91.30 240 A 1 
ATOM   1962 C  CB  . GLU A 1 240 ? 20.967  2.098   -9.972  1.00 91.93 240 A 1 
ATOM   1963 C  CG  . GLU A 1 240 ? 20.303  0.813   -9.457  1.00 88.54 240 A 1 
ATOM   1964 C  CD  . GLU A 1 240 ? 21.133  0.076   -8.405  1.00 84.98 240 A 1 
ATOM   1965 O  OE1 . GLU A 1 240 ? 20.876  -1.124  -8.178  1.00 78.61 240 A 1 
ATOM   1966 O  OE2 . GLU A 1 240 ? 21.980  0.695   -7.714  1.00 77.86 240 A 1 
ATOM   1967 N  N   . ASN A 1 241 ? 20.818  4.565   -12.505 1.00 93.68 241 A 1 
ATOM   1968 C  CA  . ASN A 1 241 ? 21.412  5.823   -12.940 1.00 93.65 241 A 1 
ATOM   1969 C  C   . ASN A 1 241 ? 20.462  7.005   -12.653 1.00 93.28 241 A 1 
ATOM   1970 O  O   . ASN A 1 241 ? 19.385  7.127   -13.238 1.00 93.01 241 A 1 
ATOM   1971 C  CB  . ASN A 1 241 ? 21.818  5.705   -14.417 1.00 93.91 241 A 1 
ATOM   1972 C  CG  . ASN A 1 241 ? 22.539  6.946   -14.925 1.00 93.67 241 A 1 
ATOM   1973 O  OD1 . ASN A 1 241 ? 22.204  8.062   -14.610 1.00 88.89 241 A 1 
ATOM   1974 N  ND2 . ASN A 1 241 ? 23.566  6.785   -15.733 1.00 87.93 241 A 1 
ATOM   1975 N  N   . ILE A 1 242 ? 20.914  7.896   -11.750 1.00 92.82 242 A 1 
ATOM   1976 C  CA  . ILE A 1 242 ? 20.130  9.048   -11.294 1.00 92.12 242 A 1 
ATOM   1977 C  C   . ILE A 1 242 ? 19.792  10.000  -12.451 1.00 93.21 242 A 1 
ATOM   1978 O  O   . ILE A 1 242 ? 18.691  10.545  -12.473 1.00 92.55 242 A 1 
ATOM   1979 C  CB  . ILE A 1 242 ? 20.884  9.774   -10.153 1.00 89.31 242 A 1 
ATOM   1980 C  CG1 . ILE A 1 242 ? 20.974  8.854   -8.911  1.00 81.30 242 A 1 
ATOM   1981 C  CG2 . ILE A 1 242 ? 20.212  11.108  -9.791  1.00 80.10 242 A 1 
ATOM   1982 C  CD1 . ILE A 1 242 ? 21.834  9.412   -7.766  1.00 72.31 242 A 1 
ATOM   1983 N  N   . ASP A 1 243 ? 20.689  10.179  -13.428 1.00 92.60 243 A 1 
ATOM   1984 C  CA  . ASP A 1 243 ? 20.450  11.099  -14.548 1.00 92.96 243 A 1 
ATOM   1985 C  C   . ASP A 1 243 ? 19.362  10.564  -15.489 1.00 93.87 243 A 1 
ATOM   1986 O  O   . ASP A 1 243 ? 18.494  11.321  -15.925 1.00 93.80 243 A 1 
ATOM   1987 C  CB  . ASP A 1 243 ? 21.761  11.366  -15.299 1.00 93.10 243 A 1 
ATOM   1988 C  CG  . ASP A 1 243 ? 22.804  12.065  -14.422 1.00 91.56 243 A 1 
ATOM   1989 O  OD1 . ASP A 1 243 ? 22.399  12.922  -13.596 1.00 87.56 243 A 1 
ATOM   1990 O  OD2 . ASP A 1 243 ? 23.998  11.722  -14.564 1.00 86.76 243 A 1 
ATOM   1991 N  N   . ILE A 1 244 ? 19.334  9.249   -15.727 1.00 94.71 244 A 1 
ATOM   1992 C  CA  . ILE A 1 244 ? 18.262  8.595   -16.495 1.00 95.05 244 A 1 
ATOM   1993 C  C   . ILE A 1 244 ? 16.924  8.709   -15.754 1.00 95.09 244 A 1 
ATOM   1994 O  O   . ILE A 1 244 ? 15.906  9.044   -16.362 1.00 94.93 244 A 1 
ATOM   1995 C  CB  . ILE A 1 244 ? 18.615  7.120   -16.806 1.00 95.06 244 A 1 
ATOM   1996 C  CG1 . ILE A 1 244 ? 19.908  7.044   -17.654 1.00 93.18 244 A 1 
ATOM   1997 C  CG2 . ILE A 1 244 ? 17.452  6.421   -17.534 1.00 93.07 244 A 1 
ATOM   1998 C  CD1 . ILE A 1 244 ? 20.380  5.619   -17.975 1.00 84.56 244 A 1 
ATOM   1999 N  N   . LYS A 1 245 ? 16.919  8.493   -14.430 1.00 94.94 245 A 1 
ATOM   2000 C  CA  . LYS A 1 245 ? 15.711  8.659   -13.607 1.00 94.33 245 A 1 
ATOM   2001 C  C   . LYS A 1 245 ? 15.195  10.098  -13.635 1.00 94.70 245 A 1 
ATOM   2002 O  O   . LYS A 1 245 ? 14.007  10.306  -13.847 1.00 94.45 245 A 1 
ATOM   2003 C  CB  . LYS A 1 245 ? 15.983  8.231   -12.162 1.00 92.78 245 A 1 
ATOM   2004 C  CG  . LYS A 1 245 ? 16.194  6.723   -11.994 1.00 91.25 245 A 1 
ATOM   2005 C  CD  . LYS A 1 245 ? 16.439  6.452   -10.508 1.00 89.90 245 A 1 
ATOM   2006 C  CE  . LYS A 1 245 ? 16.565  4.971   -10.231 1.00 86.77 245 A 1 
ATOM   2007 N  NZ  . LYS A 1 245 ? 16.570  4.686   -8.774  1.00 85.58 245 A 1 
ATOM   2008 N  N   . LYS A 1 246 ? 16.078  11.089  -13.471 1.00 93.55 246 A 1 
ATOM   2009 C  CA  . LYS A 1 246 ? 15.714  12.513  -13.560 1.00 93.11 246 A 1 
ATOM   2010 C  C   . LYS A 1 246 ? 15.135  12.864  -14.930 1.00 94.01 246 A 1 
ATOM   2011 O  O   . LYS A 1 246 ? 14.109  13.536  -14.990 1.00 93.95 246 A 1 
ATOM   2012 C  CB  . LYS A 1 246 ? 16.932  13.400  -13.286 1.00 92.12 246 A 1 
ATOM   2013 C  CG  . LYS A 1 246 ? 17.260  13.511  -11.791 1.00 87.24 246 A 1 
ATOM   2014 C  CD  . LYS A 1 246 ? 18.536  14.340  -11.635 1.00 83.30 246 A 1 
ATOM   2015 C  CE  . LYS A 1 246 ? 18.910  14.525  -10.165 1.00 75.15 246 A 1 
ATOM   2016 N  NZ  . LYS A 1 246 ? 20.234  15.188  -10.050 1.00 69.42 246 A 1 
ATOM   2017 N  N   . TYR A 1 247 ? 15.746  12.373  -16.012 1.00 94.99 247 A 1 
ATOM   2018 C  CA  . TYR A 1 247 ? 15.216  12.550  -17.362 1.00 95.69 247 A 1 
ATOM   2019 C  C   . TYR A 1 247 ? 13.803  11.961  -17.500 1.00 95.91 247 A 1 
ATOM   2020 O  O   . TYR A 1 247 ? 12.914  12.615  -18.038 1.00 95.97 247 A 1 
ATOM   2021 C  CB  . TYR A 1 247 ? 16.178  11.915  -18.370 1.00 96.21 247 A 1 
ATOM   2022 C  CG  . TYR A 1 247 ? 15.673  12.007  -19.793 1.00 96.69 247 A 1 
ATOM   2023 C  CD1 . TYR A 1 247 ? 14.920  10.956  -20.361 1.00 96.17 247 A 1 
ATOM   2024 C  CD2 . TYR A 1 247 ? 15.903  13.178  -20.542 1.00 96.36 247 A 1 
ATOM   2025 C  CE1 . TYR A 1 247 ? 14.401  11.077  -21.660 1.00 96.02 247 A 1 
ATOM   2026 C  CE2 . TYR A 1 247 ? 15.390  13.308  -21.840 1.00 96.13 247 A 1 
ATOM   2027 C  CZ  . TYR A 1 247 ? 14.637  12.257  -22.395 1.00 96.45 247 A 1 
ATOM   2028 O  OH  . TYR A 1 247 ? 14.124  12.396  -23.663 1.00 96.04 247 A 1 
ATOM   2029 N  N   . CYS A 1 248 ? 13.584  10.762  -16.971 1.00 96.67 248 A 1 
ATOM   2030 C  CA  . CYS A 1 248 ? 12.263  10.132  -16.994 1.00 96.69 248 A 1 
ATOM   2031 C  C   . CYS A 1 248 ? 11.222  10.954  -16.221 1.00 96.74 248 A 1 
ATOM   2032 O  O   . CYS A 1 248 ? 10.133  11.183  -16.736 1.00 96.83 248 A 1 
ATOM   2033 C  CB  . CYS A 1 248 ? 12.375  8.705   -16.451 1.00 97.00 248 A 1 
ATOM   2034 S  SG  . CYS A 1 248 ? 10.855  7.781   -16.846 1.00 96.96 248 A 1 
ATOM   2035 N  N   . VAL A 1 249 ? 11.558  11.438  -15.022 1.00 96.69 249 A 1 
ATOM   2036 C  CA  . VAL A 1 249 ? 10.664  12.305  -14.227 1.00 96.42 249 A 1 
ATOM   2037 C  C   . VAL A 1 249 ? 10.330  13.591  -14.986 1.00 96.59 249 A 1 
ATOM   2038 O  O   . VAL A 1 249 ? 9.169   13.983  -15.037 1.00 96.42 249 A 1 
ATOM   2039 C  CB  . VAL A 1 249 ? 11.281  12.615  -12.850 1.00 95.70 249 A 1 
ATOM   2040 C  CG1 . VAL A 1 249 ? 10.489  13.656  -12.053 1.00 94.17 249 A 1 
ATOM   2041 C  CG2 . VAL A 1 249 ? 11.333  11.342  -11.991 1.00 94.25 249 A 1 
ATOM   2042 N  N   . HIS A 1 250 ? 11.318  14.217  -15.636 1.00 95.76 250 A 1 
ATOM   2043 C  CA  . HIS A 1 250 ? 11.097  15.418  -16.448 1.00 95.66 250 A 1 
ATOM   2044 C  C   . HIS A 1 250 ? 10.169  15.132  -17.632 1.00 95.92 250 A 1 
ATOM   2045 O  O   . HIS A 1 250 ? 9.230   15.879  -17.881 1.00 95.86 250 A 1 
ATOM   2046 C  CB  . HIS A 1 250 ? 12.451  15.967  -16.918 1.00 95.42 250 A 1 
ATOM   2047 C  CG  . HIS A 1 250 ? 12.521  17.461  -16.888 1.00 89.42 250 A 1 
ATOM   2048 N  ND1 . HIS A 1 250 ? 12.978  18.203  -15.809 1.00 76.71 250 A 1 
ATOM   2049 C  CD2 . HIS A 1 250 ? 12.173  18.363  -17.853 1.00 77.40 250 A 1 
ATOM   2050 C  CE1 . HIS A 1 250 ? 12.900  19.503  -16.126 1.00 76.55 250 A 1 
ATOM   2051 N  NE2 . HIS A 1 250 ? 12.420  19.644  -17.365 1.00 77.13 250 A 1 
ATOM   2052 N  N   . TYR A 1 251 ? 10.363  13.990  -18.304 1.00 97.18 251 A 1 
ATOM   2053 C  CA  . TYR A 1 251 ? 9.475   13.543  -19.377 1.00 97.32 251 A 1 
ATOM   2054 C  C   . TYR A 1 251 ? 8.032   13.335  -18.889 1.00 97.38 251 A 1 
ATOM   2055 O  O   . TYR A 1 251 ? 7.091   13.739  -19.566 1.00 97.29 251 A 1 
ATOM   2056 C  CB  . TYR A 1 251 ? 10.048  12.262  -19.993 1.00 97.42 251 A 1 
ATOM   2057 C  CG  . TYR A 1 251 ? 9.253   11.747  -21.169 1.00 97.55 251 A 1 
ATOM   2058 C  CD1 . TYR A 1 251 ? 8.127   10.921  -20.969 1.00 96.75 251 A 1 
ATOM   2059 C  CD2 . TYR A 1 251 ? 9.618   12.116  -22.479 1.00 96.62 251 A 1 
ATOM   2060 C  CE1 . TYR A 1 251 ? 7.370   10.474  -22.061 1.00 95.91 251 A 1 
ATOM   2061 C  CE2 . TYR A 1 251 ? 8.873   11.671  -23.578 1.00 96.17 251 A 1 
ATOM   2062 C  CZ  . TYR A 1 251 ? 7.747   10.852  -23.365 1.00 96.57 251 A 1 
ATOM   2063 O  OH  . TYR A 1 251 ? 7.012   10.421  -24.439 1.00 95.89 251 A 1 
ATOM   2064 N  N   . LEU A 1 252 ? 7.851   12.731  -17.707 1.00 97.69 252 A 1 
ATOM   2065 C  CA  . LEU A 1 252 ? 6.522   12.534  -17.112 1.00 97.62 252 A 1 
ATOM   2066 C  C   . LEU A 1 252 ? 5.827   13.869  -16.796 1.00 97.45 252 A 1 
ATOM   2067 O  O   . LEU A 1 252 ? 4.614   13.969  -16.981 1.00 97.13 252 A 1 
ATOM   2068 C  CB  . LEU A 1 252 ? 6.634   11.681  -15.833 1.00 97.62 252 A 1 
ATOM   2069 C  CG  . LEU A 1 252 ? 7.081   10.221  -16.028 1.00 96.92 252 A 1 
ATOM   2070 C  CD1 . LEU A 1 252 ? 7.280   9.557   -14.666 1.00 96.07 252 A 1 
ATOM   2071 C  CD2 . LEU A 1 252 ? 6.067   9.394   -16.809 1.00 95.60 252 A 1 
ATOM   2072 N  N   . GLU A 1 253 ? 6.574   14.877  -16.346 1.00 97.08 253 A 1 
ATOM   2073 C  CA  . GLU A 1 253 ? 6.036   16.228  -16.137 1.00 96.80 253 A 1 
ATOM   2074 C  C   . GLU A 1 253 ? 5.616   16.861  -17.473 1.00 97.14 253 A 1 
ATOM   2075 O  O   . GLU A 1 253 ? 4.467   17.285  -17.617 1.00 96.83 253 A 1 
ATOM   2076 C  CB  . GLU A 1 253 ? 7.064   17.097  -15.388 1.00 95.85 253 A 1 
ATOM   2077 C  CG  . GLU A 1 253 ? 6.460   18.381  -14.768 1.00 88.36 253 A 1 
ATOM   2078 C  CD  . GLU A 1 253 ? 5.518   18.127  -13.564 1.00 83.83 253 A 1 
ATOM   2079 O  OE1 . GLU A 1 253 ? 4.487   18.822  -13.430 1.00 77.76 253 A 1 
ATOM   2080 O  OE2 . GLU A 1 253 ? 5.807   17.232  -12.742 1.00 78.25 253 A 1 
ATOM   2081 N  N   . ASP A 1 254 ? 6.493   16.828  -18.489 1.00 97.00 254 A 1 
ATOM   2082 C  CA  . ASP A 1 254 ? 6.262   17.452  -19.801 1.00 97.04 254 A 1 
ATOM   2083 C  C   . ASP A 1 254 ? 5.051   16.874  -20.555 1.00 97.36 254 A 1 
ATOM   2084 O  O   . ASP A 1 254 ? 4.345   17.592  -21.268 1.00 96.84 254 A 1 
ATOM   2085 C  CB  . ASP A 1 254 ? 7.507   17.269  -20.690 1.00 96.51 254 A 1 
ATOM   2086 C  CG  . ASP A 1 254 ? 8.677   18.205  -20.382 1.00 89.68 254 A 1 
ATOM   2087 O  OD1 . ASP A 1 254 ? 8.489   19.189  -19.638 1.00 84.69 254 A 1 
ATOM   2088 O  OD2 . ASP A 1 254 ? 9.751   17.960  -20.981 1.00 83.61 254 A 1 
ATOM   2089 N  N   . VAL A 1 255 ? 4.784   15.576  -20.400 1.00 97.99 255 A 1 
ATOM   2090 C  CA  . VAL A 1 255 ? 3.613   14.931  -21.030 1.00 98.05 255 A 1 
ATOM   2091 C  C   . VAL A 1 255 ? 2.335   15.043  -20.186 1.00 98.13 255 A 1 
ATOM   2092 O  O   . VAL A 1 255 ? 1.295   14.513  -20.586 1.00 97.65 255 A 1 
ATOM   2093 C  CB  . VAL A 1 255 ? 3.890   13.483  -21.482 1.00 97.65 255 A 1 
ATOM   2094 C  CG1 . VAL A 1 255 ? 5.124   13.402  -22.386 1.00 95.49 255 A 1 
ATOM   2095 C  CG2 . VAL A 1 255 ? 4.036   12.506  -20.322 1.00 95.63 255 A 1 
ATOM   2096 N  N   . GLY A 1 256 ? 2.388   15.718  -19.033 1.00 98.23 256 A 1 
ATOM   2097 C  CA  . GLY A 1 256 ? 1.235   15.959  -18.155 1.00 98.21 256 A 1 
ATOM   2098 C  C   . GLY A 1 256 ? 0.847   14.787  -17.246 1.00 98.43 256 A 1 
ATOM   2099 O  O   . GLY A 1 256 ? -0.232  14.806  -16.650 1.00 98.14 256 A 1 
ATOM   2100 N  N   . SER A 1 257 ? 1.693   13.765  -17.100 1.00 98.19 257 A 1 
ATOM   2101 C  CA  . SER A 1 257 ? 1.363   12.564  -16.315 1.00 98.29 257 A 1 
ATOM   2102 C  C   . SER A 1 257 ? 1.191   12.852  -14.822 1.00 98.22 257 A 1 
ATOM   2103 O  O   . SER A 1 257 ? 0.311   12.282  -14.180 1.00 98.02 257 A 1 
ATOM   2104 C  CB  . SER A 1 257 ? 2.435   11.487  -16.495 1.00 98.31 257 A 1 
ATOM   2105 O  OG  . SER A 1 257 ? 2.569   11.170  -17.863 1.00 97.33 257 A 1 
ATOM   2106 N  N   . PHE A 1 258 ? 1.976   13.772  -14.252 1.00 98.10 258 A 1 
ATOM   2107 C  CA  . PHE A 1 258 ? 1.809   14.182  -12.858 1.00 97.80 258 A 1 
ATOM   2108 C  C   . PHE A 1 258 ? 0.559   15.039  -12.653 1.00 97.79 258 A 1 
ATOM   2109 O  O   . PHE A 1 258 ? -0.152  14.853  -11.663 1.00 97.56 258 A 1 
ATOM   2110 C  CB  . PHE A 1 258 ? 3.054   14.920  -12.369 1.00 97.40 258 A 1 
ATOM   2111 C  CG  . PHE A 1 258 ? 4.298   14.063  -12.275 1.00 97.42 258 A 1 
ATOM   2112 C  CD1 . PHE A 1 258 ? 4.267   12.835  -11.589 1.00 96.86 258 A 1 
ATOM   2113 C  CD2 . PHE A 1 258 ? 5.499   14.504  -12.854 1.00 96.80 258 A 1 
ATOM   2114 C  CE1 . PHE A 1 258 ? 5.424   12.048  -11.486 1.00 96.40 258 A 1 
ATOM   2115 C  CE2 . PHE A 1 258 ? 6.662   13.725  -12.751 1.00 96.37 258 A 1 
ATOM   2116 C  CZ  . PHE A 1 258 ? 6.624   12.494  -12.068 1.00 96.68 258 A 1 
ATOM   2117 N  N   . GLU A 1 259 ? 0.234   15.936  -13.589 1.00 97.82 259 A 1 
ATOM   2118 C  CA  . GLU A 1 259 ? -0.999  16.721  -13.524 1.00 97.84 259 A 1 
ATOM   2119 C  C   . GLU A 1 259 ? -2.238  15.820  -13.625 1.00 98.08 259 A 1 
ATOM   2120 O  O   . GLU A 1 259 ? -3.151  15.932  -12.799 1.00 98.02 259 A 1 
ATOM   2121 C  CB  . GLU A 1 259 ? -0.990  17.802  -14.609 1.00 97.48 259 A 1 
ATOM   2122 C  CG  . GLU A 1 259 ? -2.227  18.703  -14.453 1.00 91.40 259 A 1 
ATOM   2123 C  CD  . GLU A 1 259 ? -2.212  19.946  -15.348 1.00 85.10 259 A 1 
ATOM   2124 O  OE1 . GLU A 1 259 ? -3.094  20.805  -15.097 1.00 78.16 259 A 1 
ATOM   2125 O  OE2 . GLU A 1 259 ? -1.339  20.040  -16.239 1.00 78.09 259 A 1 
ATOM   2126 N  N   . TYR A 1 260 ? -2.236  14.871  -14.568 1.00 98.42 260 A 1 
ATOM   2127 C  CA  . TYR A 1 260 ? -3.291  13.866  -14.687 1.00 98.60 260 A 1 
ATOM   2128 C  C   . TYR A 1 260 ? -3.464  13.066  -13.392 1.00 98.65 260 A 1 
ATOM   2129 O  O   . TYR A 1 260 ? -4.575  12.935  -12.880 1.00 98.57 260 A 1 
ATOM   2130 C  CB  . TYR A 1 260 ? -2.970  12.942  -15.863 1.00 98.64 260 A 1 
ATOM   2131 C  CG  . TYR A 1 260 ? -4.051  11.912  -16.100 1.00 98.68 260 A 1 
ATOM   2132 C  CD1 . TYR A 1 260 ? -3.864  10.563  -15.733 1.00 98.45 260 A 1 
ATOM   2133 C  CD2 . TYR A 1 260 ? -5.270  12.315  -16.675 1.00 98.50 260 A 1 
ATOM   2134 C  CE1 . TYR A 1 260 ? -4.885  9.623   -15.952 1.00 98.29 260 A 1 
ATOM   2135 C  CE2 . TYR A 1 260 ? -6.299  11.385  -16.893 1.00 98.31 260 A 1 
ATOM   2136 C  CZ  . TYR A 1 260 ? -6.102  10.038  -16.530 1.00 98.44 260 A 1 
ATOM   2137 O  OH  . TYR A 1 260 ? -7.114  9.138   -16.751 1.00 98.05 260 A 1 
ATOM   2138 N  N   . THR A 1 261 ? -2.353  12.627  -12.794 1.00 98.53 261 A 1 
ATOM   2139 C  CA  . THR A 1 261 ? -2.362  11.894  -11.520 1.00 98.55 261 A 1 
ATOM   2140 C  C   . THR A 1 261 ? -2.935  12.744  -10.379 1.00 98.52 261 A 1 
ATOM   2141 O  O   . THR A 1 261 ? -3.791  12.269  -9.632  1.00 98.44 261 A 1 
ATOM   2142 C  CB  . THR A 1 261 ? -0.952  11.403  -11.167 1.00 98.52 261 A 1 
ATOM   2143 O  OG1 . THR A 1 261 ? -0.437  10.609  -12.213 1.00 98.12 261 A 1 
ATOM   2144 C  CG2 . THR A 1 261 ? -0.944  10.529  -9.916  1.00 98.18 261 A 1 
ATOM   2145 N  N   . ARG A 1 262 ? -2.536  14.018  -10.257 1.00 98.38 262 A 1 
ATOM   2146 C  CA  . ARG A 1 262 ? -3.085  14.951  -9.256  1.00 98.20 262 A 1 
ATOM   2147 C  C   . ARG A 1 262 ? -4.589  15.173  -9.438  1.00 98.35 262 A 1 
ATOM   2148 O  O   . ARG A 1 262 ? -5.327  15.204  -8.450  1.00 98.29 262 A 1 
ATOM   2149 C  CB  . ARG A 1 262 ? -2.343  16.301  -9.315  1.00 97.64 262 A 1 
ATOM   2150 C  CG  . ARG A 1 262 ? -0.920  16.248  -8.715  1.00 94.79 262 A 1 
ATOM   2151 C  CD  . ARG A 1 262 ? -0.234  17.621  -8.700  1.00 93.91 262 A 1 
ATOM   2152 N  NE  . ARG A 1 262 ? 0.093   18.145  -10.040 1.00 90.98 262 A 1 
ATOM   2153 C  CZ  . ARG A 1 262 ? 1.291   18.174  -10.637 1.00 91.24 262 A 1 
ATOM   2154 N  NH1 . ARG A 1 262 ? 2.363   17.658  -10.100 1.00 83.28 262 A 1 
ATOM   2155 N  NH2 . ARG A 1 262 ? 1.454   18.749  -11.797 1.00 85.19 262 A 1 
ATOM   2156 N  N   . ASN A 1 263 ? -5.059  15.304  -10.681 1.00 98.39 263 A 1 
ATOM   2157 C  CA  . ASN A 1 263 ? -6.482  15.479  -10.975 1.00 98.46 263 A 1 
ATOM   2158 C  C   . ASN A 1 263 ? -7.286  14.221  -10.624 1.00 98.63 263 A 1 
ATOM   2159 O  O   . ASN A 1 263 ? -8.287  14.323  -9.911  1.00 98.57 263 A 1 
ATOM   2160 C  CB  . ASN A 1 263 ? -6.646  15.920  -12.439 1.00 98.27 263 A 1 
ATOM   2161 C  CG  . ASN A 1 263 ? -6.180  17.355  -12.668 1.00 96.45 263 A 1 
ATOM   2162 O  OD1 . ASN A 1 263 ? -6.102  18.167  -11.752 1.00 89.87 263 A 1 
ATOM   2163 N  ND2 . ASN A 1 263 ? -5.880  17.705  -13.899 1.00 89.46 263 A 1 
ATOM   2164 N  N   . THR A 1 264 ? -6.790  13.037  -10.981 1.00 98.64 264 A 1 
ATOM   2165 C  CA  . THR A 1 264 ? -7.399  11.757  -10.583 1.00 98.76 264 A 1 
ATOM   2166 C  C   . THR A 1 264 ? -7.468  11.609  -9.061  1.00 98.82 264 A 1 
ATOM   2167 O  O   . THR A 1 264 ? -8.496  11.197  -8.523  1.00 98.77 264 A 1 
ATOM   2168 C  CB  . THR A 1 264 ? -6.616  10.584  -11.188 1.00 98.77 264 A 1 
ATOM   2169 O  OG1 . THR A 1 264 ? -6.594  10.695  -12.590 1.00 98.10 264 A 1 
ATOM   2170 C  CG2 . THR A 1 264 ? -7.247  9.227   -10.867 1.00 97.98 264 A 1 
ATOM   2171 N  N   . LEU A 1 265 ? -6.419  12.002  -8.329  1.00 98.77 265 A 1 
ATOM   2172 C  CA  . LEU A 1 265 ? -6.417  11.989  -6.862  1.00 98.76 265 A 1 
ATOM   2173 C  C   . LEU A 1 265 ? -7.461  12.943  -6.265  1.00 98.76 265 A 1 
ATOM   2174 O  O   . LEU A 1 265 ? -8.150  12.564  -5.317  1.00 98.67 265 A 1 
ATOM   2175 C  CB  . LEU A 1 265 ? -5.010  12.329  -6.345  1.00 98.69 265 A 1 
ATOM   2176 C  CG  . LEU A 1 265 ? -4.007  11.166  -6.467  1.00 98.44 265 A 1 
ATOM   2177 C  CD1 . LEU A 1 265 ? -2.599  11.671  -6.157  1.00 98.18 265 A 1 
ATOM   2178 C  CD2 . LEU A 1 265 ? -4.334  10.032  -5.488  1.00 98.05 265 A 1 
ATOM   2179 N  N   . LYS A 1 266 ? -7.630  14.147  -6.829  1.00 98.71 266 A 1 
ATOM   2180 C  CA  . LYS A 1 266 ? -8.664  15.107  -6.401  1.00 98.66 266 A 1 
ATOM   2181 C  C   . LYS A 1 266 ? -10.076 14.565  -6.650  1.00 98.76 266 A 1 
ATOM   2182 O  O   . LYS A 1 266 ? -10.950 14.720  -5.796  1.00 98.68 266 A 1 
ATOM   2183 C  CB  . LYS A 1 266 ? -8.477  16.454  -7.122  1.00 98.37 266 A 1 
ATOM   2184 C  CG  . LYS A 1 266 ? -7.236  17.243  -6.658  1.00 93.86 266 A 1 
ATOM   2185 C  CD  . LYS A 1 266 ? -6.949  18.396  -7.632  1.00 90.62 266 A 1 
ATOM   2186 C  CE  . LYS A 1 266 ? -5.628  19.100  -7.297  1.00 81.83 266 A 1 
ATOM   2187 N  NZ  . LYS A 1 266 ? -5.218  20.061  -8.363  1.00 74.82 266 A 1 
ATOM   2188 N  N   . GLU A 1 267 ? -10.305 13.904  -7.785  1.00 98.72 267 A 1 
ATOM   2189 C  CA  . GLU A 1 267 ? -11.588 13.265  -8.087  1.00 98.74 267 A 1 
ATOM   2190 C  C   . GLU A 1 267 ? -11.897 12.109  -7.127  1.00 98.83 267 A 1 
ATOM   2191 O  O   . GLU A 1 267 ? -13.012 12.011  -6.614  1.00 98.76 267 A 1 
ATOM   2192 C  CB  . GLU A 1 267 ? -11.596 12.743  -9.527  1.00 98.53 267 A 1 
ATOM   2193 C  CG  . GLU A 1 267 ? -11.695 13.874  -10.556 1.00 90.53 267 A 1 
ATOM   2194 C  CD  . GLU A 1 267 ? -11.726 13.361  -12.002 1.00 87.38 267 A 1 
ATOM   2195 O  OE1 . GLU A 1 267 ? -11.838 14.223  -12.901 1.00 83.20 267 A 1 
ATOM   2196 O  OE2 . GLU A 1 267 ? -11.672 12.121  -12.200 1.00 84.18 267 A 1 
ATOM   2197 N  N   . LEU A 1 268 ? -10.906 11.261  -6.829  1.00 98.82 268 A 1 
ATOM   2198 C  CA  . LEU A 1 268 ? -11.053 10.162  -5.870  1.00 98.86 268 A 1 
ATOM   2199 C  C   . LEU A 1 268 ? -11.301 10.675  -4.448  1.00 98.88 268 A 1 
ATOM   2200 O  O   . LEU A 1 268 ? -12.151 10.122  -3.746  1.00 98.84 268 A 1 
ATOM   2201 C  CB  . LEU A 1 268 ? -9.805  9.267   -5.915  1.00 98.84 268 A 1 
ATOM   2202 C  CG  . LEU A 1 268 ? -9.705  8.383   -7.175  1.00 98.69 268 A 1 
ATOM   2203 C  CD1 . LEU A 1 268 ? -8.317  7.744   -7.225  1.00 98.55 268 A 1 
ATOM   2204 C  CD2 . LEU A 1 268 ? -10.743 7.254   -7.169  1.00 98.44 268 A 1 
ATOM   2205 N  N   . GLU A 1 269 ? -10.630 11.746  -4.034  1.00 98.87 269 A 1 
ATOM   2206 C  CA  . GLU A 1 269 ? -10.881 12.414  -2.752  1.00 98.85 269 A 1 
ATOM   2207 C  C   . GLU A 1 269 ? -12.323 12.938  -2.664  1.00 98.87 269 A 1 
ATOM   2208 O  O   . GLU A 1 269 ? -13.046 12.630  -1.714  1.00 98.79 269 A 1 
ATOM   2209 C  CB  . GLU A 1 269 ? -9.868  13.557  -2.577  1.00 98.73 269 A 1 
ATOM   2210 C  CG  . GLU A 1 269 ? -10.027 14.261  -1.222  1.00 98.33 269 A 1 
ATOM   2211 C  CD  . GLU A 1 269 ? -9.169  15.522  -1.083  1.00 98.14 269 A 1 
ATOM   2212 O  OE1 . GLU A 1 269 ? -9.134  16.116  0.021   1.00 96.48 269 A 1 
ATOM   2213 O  OE2 . GLU A 1 269 ? -8.562  15.997  -2.063  1.00 96.64 269 A 1 
ATOM   2214 N  N   . ALA A 1 270 ? -12.778 13.678  -3.687  1.00 98.87 270 A 1 
ATOM   2215 C  CA  . ALA A 1 270 ? -14.142 14.202  -3.736  1.00 98.87 270 A 1 
ATOM   2216 C  C   . ALA A 1 270 ? -15.192 13.074  -3.731  1.00 98.91 270 A 1 
ATOM   2217 O  O   . ALA A 1 270 ? -16.212 13.159  -3.040  1.00 98.83 270 A 1 
ATOM   2218 C  CB  . ALA A 1 270 ? -14.269 15.093  -4.977  1.00 98.71 270 A 1 
ATOM   2219 N  N   . LYS A 1 271 ? -14.922 11.992  -4.464  1.00 98.90 271 A 1 
ATOM   2220 C  CA  . LYS A 1 271 ? -15.770 10.796  -4.482  1.00 98.90 271 A 1 
ATOM   2221 C  C   . LYS A 1 271 ? -15.833 10.129  -3.107  1.00 98.92 271 A 1 
ATOM   2222 O  O   . LYS A 1 271 ? -16.925 9.768   -2.675  1.00 98.87 271 A 1 
ATOM   2223 C  CB  . LYS A 1 271 ? -15.265 9.846   -5.576  1.00 98.82 271 A 1 
ATOM   2224 C  CG  . LYS A 1 271 ? -16.191 8.636   -5.797  1.00 98.05 271 A 1 
ATOM   2225 C  CD  . LYS A 1 271 ? -15.630 7.779   -6.939  1.00 96.67 271 A 1 
ATOM   2226 C  CE  . LYS A 1 271 ? -16.516 6.563   -7.215  1.00 91.69 271 A 1 
ATOM   2227 N  NZ  . LYS A 1 271 ? -15.937 5.728   -8.305  1.00 85.44 271 A 1 
ATOM   2228 N  N   . ALA A 1 272 ? -14.703 10.014  -2.409  1.00 98.91 272 A 1 
ATOM   2229 C  CA  . ALA A 1 272 ? -14.656 9.466   -1.055  1.00 98.90 272 A 1 
ATOM   2230 C  C   . ALA A 1 272 ? -15.518 10.294  -0.092  1.00 98.92 272 A 1 
ATOM   2231 O  O   . ALA A 1 272 ? -16.382 9.728   0.571   1.00 98.87 272 A 1 
ATOM   2232 C  CB  . ALA A 1 272 ? -13.201 9.367   -0.583  1.00 98.84 272 A 1 
ATOM   2233 N  N   . TYR A 1 273 ? -15.381 11.621  -0.081  1.00 98.91 273 A 1 
ATOM   2234 C  CA  . TYR A 1 273 ? -16.211 12.492  0.764   1.00 98.89 273 A 1 
ATOM   2235 C  C   . TYR A 1 273 ? -17.706 12.335  0.470   1.00 98.87 273 A 1 
ATOM   2236 O  O   . TYR A 1 273 ? -18.500 12.186  1.395   1.00 98.73 273 A 1 
ATOM   2237 C  CB  . TYR A 1 273 ? -15.794 13.961  0.609   1.00 98.83 273 A 1 
ATOM   2238 C  CG  . TYR A 1 273 ? -14.385 14.295  1.053   1.00 98.80 273 A 1 
ATOM   2239 C  CD1 . TYR A 1 273 ? -13.814 13.679  2.187   1.00 98.52 273 A 1 
ATOM   2240 C  CD2 . TYR A 1 273 ? -13.628 15.244  0.333   1.00 98.56 273 A 1 
ATOM   2241 C  CE1 . TYR A 1 273 ? -12.505 13.985  2.590   1.00 98.28 273 A 1 
ATOM   2242 C  CE2 . TYR A 1 273 ? -12.318 15.562  0.729   1.00 98.34 273 A 1 
ATOM   2243 C  CZ  . TYR A 1 273 ? -11.757 14.924  1.858   1.00 98.43 273 A 1 
ATOM   2244 O  OH  . TYR A 1 273 ? -10.473 15.210  2.240   1.00 97.84 273 A 1 
ATOM   2245 N  N   . LYS A 1 274 ? -18.085 12.274  -0.808  1.00 98.89 274 A 1 
ATOM   2246 C  CA  . LYS A 1 274 ? -19.480 12.089  -1.215  1.00 98.84 274 A 1 
ATOM   2247 C  C   . LYS A 1 274 ? -20.045 10.737  -0.756  1.00 98.82 274 A 1 
ATOM   2248 O  O   . LYS A 1 274 ? -21.196 10.656  -0.337  1.00 98.56 274 A 1 
ATOM   2249 C  CB  . LYS A 1 274 ? -19.564 12.273  -2.736  1.00 98.62 274 A 1 
ATOM   2250 C  CG  . LYS A 1 274 ? -20.977 12.658  -3.195  1.00 86.26 274 A 1 
ATOM   2251 C  CD  . LYS A 1 274 ? -20.984 12.911  -4.709  1.00 85.56 274 A 1 
ATOM   2252 C  CE  . LYS A 1 274 ? -22.337 13.465  -5.147  1.00 74.10 274 A 1 
ATOM   2253 N  NZ  . LYS A 1 274 ? -22.367 13.753  -6.605  1.00 67.69 274 A 1 
ATOM   2254 N  N   . GLN A 1 275 ? -19.234 9.674   -0.824  1.00 98.81 275 A 1 
ATOM   2255 C  CA  . GLN A 1 275 ? -19.620 8.341   -0.347  1.00 98.78 275 A 1 
ATOM   2256 C  C   . GLN A 1 275 ? -19.694 8.271   1.188   1.00 98.68 275 A 1 
ATOM   2257 O  O   . GLN A 1 275 ? -20.567 7.582   1.713   1.00 98.33 275 A 1 
ATOM   2258 C  CB  . GLN A 1 275 ? -18.634 7.299   -0.888  1.00 98.73 275 A 1 
ATOM   2259 C  CG  . GLN A 1 275 ? -18.831 7.032   -2.390  1.00 98.54 275 A 1 
ATOM   2260 C  CD  . GLN A 1 275 ? -17.770 6.082   -2.946  1.00 98.30 275 A 1 
ATOM   2261 O  OE1 . GLN A 1 275 ? -16.581 6.315   -2.871  1.00 94.97 275 A 1 
ATOM   2262 N  NE2 . GLN A 1 275 ? -18.164 4.976   -3.538  1.00 93.83 275 A 1 
ATOM   2263 N  N   . ILE A 1 276 ? -18.819 8.988   1.900   1.00 98.84 276 A 1 
ATOM   2264 C  CA  . ILE A 1 276 ? -18.849 9.104   3.367   1.00 98.83 276 A 1 
ATOM   2265 C  C   . ILE A 1 276 ? -20.121 9.835   3.822   1.00 98.72 276 A 1 
ATOM   2266 O  O   . ILE A 1 276 ? -20.840 9.314   4.676   1.00 98.45 276 A 1 
ATOM   2267 C  CB  . ILE A 1 276 ? -17.560 9.788   3.877   1.00 98.85 276 A 1 
ATOM   2268 C  CG1 . ILE A 1 276 ? -16.336 8.867   3.669   1.00 98.75 276 A 1 
ATOM   2269 C  CG2 . ILE A 1 276 ? -17.676 10.159  5.369   1.00 98.68 276 A 1 
ATOM   2270 C  CD1 . ILE A 1 276 ? -14.989 9.597   3.774   1.00 98.54 276 A 1 
ATOM   2271 N  N   . ASP A 1 277 ? -20.445 10.977  3.211   1.00 98.68 277 A 1 
ATOM   2272 C  CA  . ASP A 1 277 ? -21.662 11.743  3.521   1.00 98.48 277 A 1 
ATOM   2273 C  C   . ASP A 1 277 ? -22.937 10.938  3.248   1.00 98.30 277 A 1 
ATOM   2274 O  O   . ASP A 1 277 ? -23.855 10.915  4.065   1.00 97.37 277 A 1 
ATOM   2275 C  CB  . ASP A 1 277 ? -21.680 13.047  2.703   1.00 98.04 277 A 1 
ATOM   2276 C  CG  . ASP A 1 277 ? -21.336 14.313  3.489   1.00 87.83 277 A 1 
ATOM   2277 O  OD1 . ASP A 1 277 ? -21.016 14.222  4.690   1.00 82.72 277 A 1 
ATOM   2278 O  OD2 . ASP A 1 277 ? -21.413 15.392  2.858   1.00 80.77 277 A 1 
ATOM   2279 N  N   . ALA A 1 278 ? -22.972 10.195  2.138   1.00 97.98 278 A 1 
ATOM   2280 C  CA  . ALA A 1 278 ? -24.105 9.326   1.810   1.00 97.61 278 A 1 
ATOM   2281 C  C   . ALA A 1 278 ? -24.341 8.199   2.843   1.00 97.25 278 A 1 
ATOM   2282 O  O   . ALA A 1 278 ? -25.431 7.627   2.884   1.00 95.77 278 A 1 
ATOM   2283 C  CB  . ALA A 1 278 ? -23.882 8.760   0.404   1.00 97.17 278 A 1 
ATOM   2284 N  N   . ARG A 1 279 ? -23.349 7.891   3.677   1.00 97.74 279 A 1 
ATOM   2285 C  CA  . ARG A 1 279 ? -23.435 6.913   4.778   1.00 97.17 279 A 1 
ATOM   2286 C  C   . ARG A 1 279 ? -23.719 7.564   6.144   1.00 96.78 279 A 1 
ATOM   2287 O  O   . ARG A 1 279 ? -23.633 6.889   7.160   1.00 94.36 279 A 1 
ATOM   2288 C  CB  . ARG A 1 279 ? -22.162 6.044   4.810   1.00 96.39 279 A 1 
ATOM   2289 C  CG  . ARG A 1 279 ? -21.907 5.196   3.541   1.00 93.03 279 A 1 
ATOM   2290 C  CD  . ARG A 1 279 ? -23.014 4.174   3.316   1.00 89.82 279 A 1 
ATOM   2291 N  NE  . ARG A 1 279 ? -22.683 3.263   2.193   1.00 88.49 279 A 1 
ATOM   2292 C  CZ  . ARG A 1 279 ? -23.551 2.492   1.570   1.00 87.51 279 A 1 
ATOM   2293 N  NH1 . ARG A 1 279 ? -24.819 2.510   1.858   1.00 77.17 279 A 1 
ATOM   2294 N  NH2 . ARG A 1 279 ? -23.174 1.666   0.639   1.00 81.82 279 A 1 
ATOM   2295 N  N   . GLY A 1 280 ? -24.054 8.853   6.183   1.00 96.33 280 A 1 
ATOM   2296 C  CA  . GLY A 1 280 ? -24.348 9.591   7.421   1.00 95.65 280 A 1 
ATOM   2297 C  C   . GLY A 1 280 ? -23.165 10.383  7.989   1.00 96.34 280 A 1 
ATOM   2298 O  O   . GLY A 1 280 ? -23.272 10.935  9.081   1.00 93.81 280 A 1 
ATOM   2299 N  N   . GLY A 1 281 ? -22.057 10.461  7.250   1.00 97.83 281 A 1 
ATOM   2300 C  CA  . GLY A 1 281 ? -20.854 11.173  7.677   1.00 98.14 281 A 1 
ATOM   2301 C  C   . GLY A 1 281 ? -19.955 10.348  8.603   1.00 98.49 281 A 1 
ATOM   2302 O  O   . GLY A 1 281 ? -20.383 9.407   9.269   1.00 98.10 281 A 1 
ATOM   2303 N  N   . ASN A 1 282 ? -18.665 10.706  8.622   1.00 98.59 282 A 1 
ATOM   2304 C  CA  . ASN A 1 282 ? -17.662 10.084  9.489   1.00 98.75 282 A 1 
ATOM   2305 C  C   . ASN A 1 282 ? -16.464 11.037  9.654   1.00 98.83 282 A 1 
ATOM   2306 O  O   . ASN A 1 282 ? -15.587 11.078  8.782   1.00 98.69 282 A 1 
ATOM   2307 C  CB  . ASN A 1 282 ? -17.262 8.734   8.880   1.00 98.62 282 A 1 
ATOM   2308 C  CG  . ASN A 1 282 ? -16.306 7.944   9.758   1.00 98.68 282 A 1 
ATOM   2309 O  OD1 . ASN A 1 282 ? -15.486 8.472   10.484  1.00 97.59 282 A 1 
ATOM   2310 N  ND2 . ASN A 1 282 ? -16.380 6.631   9.683   1.00 97.38 282 A 1 
ATOM   2311 N  N   . PRO A 1 283 ? -16.412 11.811  10.757  1.00 98.64 283 A 1 
ATOM   2312 C  CA  . PRO A 1 283 ? -15.374 12.825  10.959  1.00 98.58 283 A 1 
ATOM   2313 C  C   . PRO A 1 283 ? -13.946 12.271  10.952  1.00 98.70 283 A 1 
ATOM   2314 O  O   . PRO A 1 283 ? -13.055 12.890  10.367  1.00 98.50 283 A 1 
ATOM   2315 C  CB  . PRO A 1 283 ? -15.709 13.482  12.303  1.00 97.99 283 A 1 
ATOM   2316 C  CG  . PRO A 1 283 ? -17.213 13.272  12.444  1.00 95.18 283 A 1 
ATOM   2317 C  CD  . PRO A 1 283 ? -17.442 11.922  11.786  1.00 97.89 283 A 1 
ATOM   2318 N  N   . GLU A 1 284 ? -13.714 11.103  11.555  1.00 98.62 284 A 1 
ATOM   2319 C  CA  . GLU A 1 284 ? -12.385 10.480  11.605  1.00 98.57 284 A 1 
ATOM   2320 C  C   . GLU A 1 284 ? -11.919 10.020  10.220  1.00 98.70 284 A 1 
ATOM   2321 O  O   . GLU A 1 284 ? -10.772 10.258  9.837   1.00 98.49 284 A 1 
ATOM   2322 C  CB  . GLU A 1 284 ? -12.376 9.278   12.557  1.00 98.02 284 A 1 
ATOM   2323 C  CG  . GLU A 1 284 ? -12.468 9.677   14.029  1.00 88.25 284 A 1 
ATOM   2324 C  CD  . GLU A 1 284 ? -12.251 8.481   14.968  1.00 84.51 284 A 1 
ATOM   2325 O  OE1 . GLU A 1 284 ? -11.946 8.740   16.152  1.00 77.38 284 A 1 
ATOM   2326 O  OE2 . GLU A 1 284 ? -12.367 7.324   14.501  1.00 78.32 284 A 1 
ATOM   2327 N  N   . LEU A 1 285 ? -12.816 9.422   9.432   1.00 98.79 285 A 1 
ATOM   2328 C  CA  . LEU A 1 285 ? -12.488 8.980   8.080   1.00 98.86 285 A 1 
ATOM   2329 C  C   . LEU A 1 285 ? -12.230 10.174  7.149   1.00 98.89 285 A 1 
ATOM   2330 O  O   . LEU A 1 285 ? -11.258 10.163  6.393   1.00 98.84 285 A 1 
ATOM   2331 C  CB  . LEU A 1 285 ? -13.599 8.052   7.566   1.00 98.83 285 A 1 
ATOM   2332 C  CG  . LEU A 1 285 ? -13.280 7.385   6.215   1.00 98.53 285 A 1 
ATOM   2333 C  CD1 . LEU A 1 285 ? -12.003 6.545   6.255   1.00 98.35 285 A 1 
ATOM   2334 C  CD2 . LEU A 1 285 ? -14.437 6.455   5.835   1.00 98.33 285 A 1 
ATOM   2335 N  N   . VAL A 1 286 ? -13.036 11.239  7.254   1.00 98.89 286 A 1 
ATOM   2336 C  CA  . VAL A 1 286 ? -12.801 12.497  6.525   1.00 98.88 286 A 1 
ATOM   2337 C  C   . VAL A 1 286 ? -11.444 13.093  6.903   1.00 98.86 286 A 1 
ATOM   2338 O  O   . VAL A 1 286 ? -10.682 13.486  6.021   1.00 98.74 286 A 1 
ATOM   2339 C  CB  . VAL A 1 286 ? -13.941 13.507  6.773   1.00 98.80 286 A 1 
ATOM   2340 C  CG1 . VAL A 1 286 ? -13.624 14.908  6.232   1.00 98.29 286 A 1 
ATOM   2341 C  CG2 . VAL A 1 286 ? -15.232 13.041  6.090   1.00 98.31 286 A 1 
ATOM   2342 N  N   . ALA A 1 287 ? -11.098 13.131  8.191   1.00 98.78 287 A 1 
ATOM   2343 C  CA  . ALA A 1 287 ? -9.806  13.638  8.655   1.00 98.66 287 A 1 
ATOM   2344 C  C   . ALA A 1 287 ? -8.625  12.810  8.112   1.00 98.56 287 A 1 
ATOM   2345 O  O   . ALA A 1 287 ? -7.614  13.386  7.698   1.00 98.15 287 A 1 
ATOM   2346 C  CB  . ALA A 1 287 ? -9.814  13.684  10.187  1.00 98.44 287 A 1 
ATOM   2347 N  N   . LEU A 1 288 ? -8.765  11.481  8.046   1.00 98.66 288 A 1 
ATOM   2348 C  CA  . LEU A 1 288 ? -7.757  10.590  7.465   1.00 98.62 288 A 1 
ATOM   2349 C  C   . LEU A 1 288 ? -7.550  10.872  5.971   1.00 98.60 288 A 1 
ATOM   2350 O  O   . LEU A 1 288 ? -6.412  11.072  5.543   1.00 98.38 288 A 1 
ATOM   2351 C  CB  . LEU A 1 288 ? -8.157  9.127   7.726   1.00 98.50 288 A 1 
ATOM   2352 C  CG  . LEU A 1 288 ? -7.176  8.085   7.140   1.00 97.74 288 A 1 
ATOM   2353 C  CD1 . LEU A 1 288 ? -5.770  8.214   7.733   1.00 96.24 288 A 1 
ATOM   2354 C  CD2 . LEU A 1 288 ? -7.691  6.674   7.421   1.00 95.97 288 A 1 
ATOM   2355 N  N   . VAL A 1 289 ? -8.627  10.951  5.187   1.00 98.82 289 A 1 
ATOM   2356 C  CA  . VAL A 1 289 ? -8.553  11.268  3.748   1.00 98.80 289 A 1 
ATOM   2357 C  C   . VAL A 1 289 ? -7.925  12.646  3.545   1.00 98.69 289 A 1 
ATOM   2358 O  O   . VAL A 1 289 ? -6.973  12.775  2.780   1.00 98.49 289 A 1 
ATOM   2359 C  CB  . VAL A 1 289 ? -9.933  11.163  3.070   1.00 98.79 289 A 1 
ATOM   2360 C  CG1 . VAL A 1 289 ? -9.882  11.582  1.594   1.00 98.57 289 A 1 
ATOM   2361 C  CG2 . VAL A 1 289 ? -10.453 9.717   3.095   1.00 98.59 289 A 1 
ATOM   2362 N  N   . LYS A 1 290 ? -8.361  13.654  4.300   1.00 98.72 290 A 1 
ATOM   2363 C  CA  . LYS A 1 290 ? -7.822  15.020  4.239   1.00 98.53 290 A 1 
ATOM   2364 C  C   . LYS A 1 290 ? -6.324  15.073  4.552   1.00 98.33 290 A 1 
ATOM   2365 O  O   . LYS A 1 290 ? -5.581  15.782  3.887   1.00 97.65 290 A 1 
ATOM   2366 C  CB  . LYS A 1 290 ? -8.622  15.918  5.197   1.00 98.21 290 A 1 
ATOM   2367 C  CG  . LYS A 1 290 ? -8.988  17.262  4.565   1.00 91.35 290 A 1 
ATOM   2368 C  CD  . LYS A 1 290 ? -9.921  18.048  5.489   1.00 85.03 290 A 1 
ATOM   2369 C  CE  . LYS A 1 290 ? -10.472 19.276  4.764   1.00 75.73 290 A 1 
ATOM   2370 N  NZ  . LYS A 1 290 ? -11.487 19.992  5.582   1.00 67.18 290 A 1 
ATOM   2371 N  N   . HIS A 1 291 ? -5.877  14.308  5.553   1.00 98.20 291 A 1 
ATOM   2372 C  CA  . HIS A 1 291 ? -4.460  14.200  5.899   1.00 97.72 291 A 1 
ATOM   2373 C  C   . HIS A 1 291 ? -3.637  13.586  4.759   1.00 97.51 291 A 1 
ATOM   2374 O  O   . HIS A 1 291 ? -2.569  14.097  4.423   1.00 96.80 291 A 1 
ATOM   2375 C  CB  . HIS A 1 291 ? -4.311  13.388  7.189   1.00 97.24 291 A 1 
ATOM   2376 C  CG  . HIS A 1 291 ? -2.869  13.156  7.575   1.00 94.41 291 A 1 
ATOM   2377 N  ND1 . HIS A 1 291 ? -1.976  14.107  8.019   1.00 82.47 291 A 1 
ATOM   2378 C  CD2 . HIS A 1 291 ? -2.173  11.972  7.494   1.00 82.76 291 A 1 
ATOM   2379 C  CE1 . HIS A 1 291 ? -0.786  13.514  8.202   1.00 84.66 291 A 1 
ATOM   2380 N  NE2 . HIS A 1 291 ? -0.869  12.216  7.899   1.00 86.15 291 A 1 
ATOM   2381 N  N   . LEU A 1 292 ? -4.140  12.524  4.127   1.00 97.93 292 A 1 
ATOM   2382 C  CA  . LEU A 1 292 ? -3.476  11.879  2.991   1.00 97.79 292 A 1 
ATOM   2383 C  C   . LEU A 1 292 ? -3.451  12.782  1.748   1.00 97.53 292 A 1 
ATOM   2384 O  O   . LEU A 1 292 ? -2.468  12.759  1.011   1.00 97.04 292 A 1 
ATOM   2385 C  CB  . LEU A 1 292 ? -4.161  10.532  2.702   1.00 97.82 292 A 1 
ATOM   2386 C  CG  . LEU A 1 292 ? -3.986  9.470   3.809   1.00 97.39 292 A 1 
ATOM   2387 C  CD1 . LEU A 1 292 ? -4.834  8.240   3.482   1.00 96.54 292 A 1 
ATOM   2388 C  CD2 . LEU A 1 292 ? -2.530  9.021   3.966   1.00 95.99 292 A 1 
ATOM   2389 N  N   . SER A 1 293 ? -4.476  13.615  1.555   1.00 98.31 293 A 1 
ATOM   2390 C  CA  . SER A 1 293 ? -4.602  14.530  0.412   1.00 98.09 293 A 1 
ATOM   2391 C  C   . SER A 1 293 ? -3.614  15.698  0.415   1.00 97.54 293 A 1 
ATOM   2392 O  O   . SER A 1 293 ? -3.367  16.275  -0.640  1.00 96.48 293 A 1 
ATOM   2393 C  CB  . SER A 1 293 ? -6.016  15.110  0.360   1.00 98.02 293 A 1 
ATOM   2394 O  OG  . SER A 1 293 ? -6.961  14.077  0.197   1.00 96.31 293 A 1 
ATOM   2395 N  N   . LYS A 1 294 ? -3.034  16.060  1.564   1.00 97.37 294 A 1 
ATOM   2396 C  CA  . LYS A 1 294 ? -2.103  17.198  1.659   1.00 96.66 294 A 1 
ATOM   2397 C  C   . LYS A 1 294 ? -0.922  17.067  0.700   1.00 96.15 294 A 1 
ATOM   2398 O  O   . LYS A 1 294 ? -0.602  18.015  -0.007  1.00 94.06 294 A 1 
ATOM   2399 C  CB  . LYS A 1 294 ? -1.602  17.359  3.094   1.00 95.86 294 A 1 
ATOM   2400 C  CG  . LYS A 1 294 ? -2.692  17.896  4.023   1.00 89.63 294 A 1 
ATOM   2401 C  CD  . LYS A 1 294 ? -2.077  18.183  5.390   1.00 84.08 294 A 1 
ATOM   2402 C  CE  . LYS A 1 294 ? -3.062  18.900  6.300   1.00 74.21 294 A 1 
ATOM   2403 N  NZ  . LYS A 1 294 ? -2.337  19.502  7.448   1.00 66.05 294 A 1 
ATOM   2404 N  N   . MET A 1 295 ? -0.350  15.876  0.605   1.00 95.03 295 A 1 
ATOM   2405 C  CA  . MET A 1 295 ? 0.858   15.586  -0.173  1.00 94.41 295 A 1 
ATOM   2406 C  C   . MET A 1 295 ? 0.791   16.025  -1.646  1.00 94.94 295 A 1 
ATOM   2407 O  O   . MET A 1 295 ? 1.789   16.472  -2.191  1.00 93.28 295 A 1 
ATOM   2408 C  CB  . MET A 1 295 ? 1.089   14.078  -0.099  1.00 91.85 295 A 1 
ATOM   2409 C  CG  . MET A 1 295 ? 2.419   13.626  -0.701  1.00 88.37 295 A 1 
ATOM   2410 S  SD  . MET A 1 295 ? 2.416   11.831  -0.929  1.00 86.42 295 A 1 
ATOM   2411 C  CE  . MET A 1 295 ? 1.529   11.754  -2.497  1.00 79.37 295 A 1 
ATOM   2412 N  N   . PHE A 1 296 ? -0.363  15.888  -2.319  1.00 95.49 296 A 1 
ATOM   2413 C  CA  . PHE A 1 296 ? -0.517  16.245  -3.738  1.00 95.44 296 A 1 
ATOM   2414 C  C   . PHE A 1 296 ? -1.204  17.604  -3.957  1.00 94.94 296 A 1 
ATOM   2415 O  O   . PHE A 1 296 ? -1.455  17.994  -5.099  1.00 93.48 296 A 1 
ATOM   2416 C  CB  . PHE A 1 296 ? -1.241  15.107  -4.478  1.00 95.59 296 A 1 
ATOM   2417 C  CG  . PHE A 1 296 ? -2.651  14.847  -3.998  1.00 97.21 296 A 1 
ATOM   2418 C  CD1 . PHE A 1 296 ? -2.909  13.814  -3.078  1.00 96.92 296 A 1 
ATOM   2419 C  CD2 . PHE A 1 296 ? -3.723  15.622  -4.484  1.00 96.87 296 A 1 
ATOM   2420 C  CE1 . PHE A 1 296 ? -4.219  13.563  -2.649  1.00 96.37 296 A 1 
ATOM   2421 C  CE2 . PHE A 1 296 ? -5.038  15.374  -4.052  1.00 96.72 296 A 1 
ATOM   2422 C  CZ  . PHE A 1 296 ? -5.288  14.345  -3.135  1.00 97.02 296 A 1 
ATOM   2423 N  N   . LYS A 1 297 ? -1.559  18.322  -2.889  1.00 93.69 297 A 1 
ATOM   2424 C  CA  . LYS A 1 297 ? -2.180  19.655  -2.954  1.00 91.87 297 A 1 
ATOM   2425 C  C   . LYS A 1 297 ? -1.187  20.769  -2.647  1.00 87.91 297 A 1 
ATOM   2426 O  O   . LYS A 1 297 ? -1.194  21.772  -3.346  1.00 77.80 297 A 1 
ATOM   2427 C  CB  . LYS A 1 297 ? -3.378  19.741  -2.001  1.00 89.04 297 A 1 
ATOM   2428 C  CG  . LYS A 1 297 ? -4.577  18.920  -2.487  1.00 89.02 297 A 1 
ATOM   2429 C  CD  . LYS A 1 297 ? -5.751  19.099  -1.518  1.00 86.71 297 A 1 
ATOM   2430 C  CE  . LYS A 1 297 ? -6.970  18.372  -2.059  1.00 85.29 297 A 1 
ATOM   2431 N  NZ  . LYS A 1 297 ? -8.108  18.439  -1.105  1.00 80.75 297 A 1 
ATOM   2432 N  N   . GLU A 1 298 ? -0.354  20.591  -1.617  1.00 83.82 298 A 1 
ATOM   2433 C  CA  . GLU A 1 298 ? 0.561   21.633  -1.121  1.00 76.43 298 A 1 
ATOM   2434 C  C   . GLU A 1 298 ? 1.760   21.874  -2.057  1.00 72.08 298 A 1 
ATOM   2435 O  O   . GLU A 1 298 ? 2.315   22.960  -2.055  1.00 61.66 298 A 1 
ATOM   2436 C  CB  . GLU A 1 298 ? 1.004   21.289  0.318   1.00 67.77 298 A 1 
ATOM   2437 C  CG  . GLU A 1 298 ? -0.158  21.378  1.332   1.00 60.01 298 A 1 
ATOM   2438 C  CD  . GLU A 1 298 ? 0.170   20.916  2.768   1.00 53.16 298 A 1 
ATOM   2439 O  OE1 . GLU A 1 298 ? -0.721  21.034  3.647   1.00 48.70 298 A 1 
ATOM   2440 O  OE2 . GLU A 1 298 ? 1.268   20.371  3.015   1.00 51.14 298 A 1 
ATOM   2441 N  N   . GLU A 1 299 ? 2.129   20.919  -2.918  1.00 77.14 299 A 1 
ATOM   2442 C  CA  . GLU A 1 299 ? 3.244   21.099  -3.872  1.00 70.82 299 A 1 
ATOM   2443 C  C   . GLU A 1 299 ? 2.965   22.138  -4.979  1.00 68.58 299 A 1 
ATOM   2444 O  O   . GLU A 1 299 ? 3.889   22.524  -5.695  1.00 59.35 299 A 1 
ATOM   2445 C  CB  . GLU A 1 299 ? 3.614   19.748  -4.507  1.00 62.74 299 A 1 
ATOM   2446 C  CG  . GLU A 1 299 ? 4.308   18.792  -3.528  1.00 56.84 299 A 1 
ATOM   2447 C  CD  . GLU A 1 299 ? 4.658   17.432  -4.142  1.00 52.58 299 A 1 
ATOM   2448 O  OE1 . GLU A 1 299 ? 5.549   16.749  -3.591  1.00 48.96 299 A 1 
ATOM   2449 O  OE2 . GLU A 1 299 ? 4.014   17.031  -5.137  1.00 49.78 299 A 1 
ATOM   2450 N  N   . ASN A 1 300 ? 1.717   22.580  -5.149  1.00 65.47 300 A 1 
ATOM   2451 C  CA  . ASN A 1 300 ? 1.355   23.617  -6.126  1.00 62.12 300 A 1 
ATOM   2452 C  C   . ASN A 1 300 ? 1.336   25.041  -5.535  1.00 60.90 300 A 1 
ATOM   2453 O  O   . ASN A 1 300 ? 1.015   25.977  -6.273  1.00 54.81 300 A 1 
ATOM   2454 C  CB  . ASN A 1 300 ? -0.011  23.276  -6.746  1.00 55.81 300 A 1 
ATOM   2455 C  CG  . ASN A 1 300 ? 0.009   22.127  -7.742  1.00 51.21 300 A 1 
ATOM   2456 O  OD1 . ASN A 1 300 ? 0.953   21.828  -8.439  1.00 47.64 300 A 1 
ATOM   2457 N  ND2 . ASN A 1 300 ? -1.117  21.464  -7.890  1.00 45.59 300 A 1 
ATOM   2458 N  N   . GLU A 1 301 ? 1.580   25.200  -4.236  1.00 52.35 301 A 1 
ATOM   2459 C  CA  . GLU A 1 301 ? 1.687   26.511  -3.584  1.00 47.33 301 A 1 
ATOM   2460 C  C   . GLU A 1 301 ? 3.149   26.965  -3.451  1.00 43.21 301 A 1 
ATOM   2461 O  O   . GLU A 1 301 ? 4.019   26.129  -3.112  1.00 38.24 301 A 1 
ATOM   2462 C  CB  . GLU A 1 301 ? 0.929   26.553  -2.240  1.00 42.40 301 A 1 
ATOM   2463 C  CG  . GLU A 1 301 ? -0.607  26.521  -2.420  1.00 39.68 301 A 1 
ATOM   2464 C  CD  . GLU A 1 301 ? -1.426  26.771  -1.127  1.00 35.84 301 A 1 
ATOM   2465 O  OE1 . GLU A 1 301 ? -2.667  26.873  -1.245  1.00 32.43 301 A 1 
ATOM   2466 O  OE2 . GLU A 1 301 ? -0.843  26.865  -0.018  1.00 36.36 301 A 1 
ATOM   2467 O  OXT . GLU A 1 301 ? 3.393   28.161  -3.720  1.00 39.33 301 A 1 
HETATM 2468 MG MG  . MG  B 2 .   ? 5.265   -4.671  -5.374  1.00 94.74 1   B 1 
HETATM 2469 MG MG  . MG  C 3 .   ? 7.258   -2.956  -3.589  1.00 93.08 1   C 1 
HETATM 2470 MG MG  . MG  D 4 .   ? 4.854   2.287   -4.300  1.00 88.05 1   D 1 
HETATM 2471 C  C1  . FPP E 5 .   ? 2.999   -3.380  -1.969  1.00 92.82 1   E 1 
HETATM 2472 O  O1  . FPP E 5 .   ? 2.819   -2.778  -3.231  1.00 90.94 1   E 1 
HETATM 2473 C  C2  . FPP E 5 .   ? 2.157   -4.576  -1.982  1.00 91.44 1   E 1 
HETATM 2474 C  C3  . FPP E 5 .   ? 1.839   -5.346  -0.939  1.00 94.03 1   E 1 
HETATM 2475 C  C4  . FPP E 5 .   ? 2.343   -5.028  0.423   1.00 87.14 1   E 1 
HETATM 2476 C  C5  . FPP E 5 .   ? 0.970   -6.543  -1.140  1.00 91.31 1   E 1 
HETATM 2477 C  C6  . FPP E 5 .   ? 1.754   -7.719  -1.556  1.00 91.31 1   E 1 
HETATM 2478 C  C7  . FPP E 5 .   ? 0.964   -8.919  -1.547  1.00 92.73 1   E 1 
HETATM 2479 C  C8  . FPP E 5 .   ? 1.447   -10.132 -1.270  1.00 94.54 1   E 1 
HETATM 2480 C  C10 . FPP E 5 .   ? 2.870   -10.379 -0.993  1.00 93.91 1   E 1 
HETATM 2481 C  C9  . FPP E 5 .   ? 0.469   -11.277 -1.256  1.00 92.66 1   E 1 
HETATM 2482 C  C11 . FPP E 5 .   ? 0.092   -11.658 0.182   1.00 92.65 1   E 1 
HETATM 2483 C  C12 . FPP E 5 .   ? -0.623  -10.559 0.838   1.00 93.25 1   E 1 
HETATM 2484 C  C13 . FPP E 5 .   ? -1.065  -10.539 2.122   1.00 95.56 1   E 1 
HETATM 2485 C  C14 . FPP E 5 .   ? -0.905  -11.715 2.997   1.00 91.15 1   E 1 
HETATM 2486 C  C15 . FPP E 5 .   ? -1.725  -9.314  2.672   1.00 91.39 1   E 1 
HETATM 2487 P  PA  . FPP E 5 .   ? 3.997   -1.977  -3.940  1.00 93.29 1   E 1 
HETATM 2488 O  O1A . FPP E 5 .   ? 5.137   -2.893  -4.204  1.00 86.03 1   E 1 
HETATM 2489 O  O2A . FPP E 5 .   ? 3.385   -1.307  -5.130  1.00 83.01 1   E 1 
HETATM 2490 O  O3A . FPP E 5 .   ? 4.333   -0.905  -2.820  1.00 91.19 1   E 1 
HETATM 2491 P  PB  . FPP E 5 .   ? 5.717   -0.344  -2.307  1.00 94.21 1   E 1 
HETATM 2492 O  O1B . FPP E 5 .   ? 5.982   0.867   -3.151  1.00 85.07 1   E 1 
HETATM 2493 O  O2B . FPP E 5 .   ? 6.743   -1.438  -2.476  1.00 86.15 1   E 1 
HETATM 2494 O  O3B . FPP E 5 .   ? 5.471   0.017   -0.855  1.00 85.95 1   E 1 
HETATM 2495 C  C1  . IPE F 6 .   ? 2.555   -0.097  1.603   1.00 89.19 1   F 1 
HETATM 2496 O  O1  . IPE F 6 .   ? 1.659   0.477   2.525   1.00 88.91 1   F 1 
HETATM 2497 C  C2  . IPE F 6 .   ? 2.022   0.149   0.236   1.00 87.61 1   F 1 
HETATM 2498 C  C3  . IPE F 6 .   ? 0.949   -0.534  -0.267  1.00 90.19 1   F 1 
HETATM 2499 C  C4  . IPE F 6 .   ? 0.266   -1.611  0.430   1.00 81.85 1   F 1 
HETATM 2500 C  C5  . IPE F 6 .   ? 0.473   -0.114  -1.591  1.00 82.82 1   F 1 
HETATM 2501 P  PA  . IPE F 6 .   ? 2.018   1.721   3.439   1.00 92.41 1   F 1 
HETATM 2502 O  O1A . IPE F 6 .   ? 0.904   1.910   4.389   1.00 86.02 1   F 1 
HETATM 2503 O  O2A . IPE F 6 .   ? 2.386   2.893   2.584   1.00 85.50 1   F 1 
HETATM 2504 O  O3A . IPE F 6 .   ? 3.329   1.231   4.208   1.00 91.41 1   F 1 
HETATM 2505 P  PB  . IPE F 6 .   ? 3.823   1.611   5.658   1.00 93.87 1   F 1 
HETATM 2506 O  O1B . IPE F 6 .   ? 3.207   0.615   6.591   1.00 88.58 1   F 1 
HETATM 2507 O  O2B . IPE F 6 .   ? 3.387   3.027   5.918   1.00 86.65 1   F 1 
HETATM 2508 O  O3B . IPE F 6 .   ? 5.327   1.470   5.577   1.00 88.29 1   F 1 
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