# 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_if09262
#
_entry.id if09262
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LEU 1   
1 n LEU 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n LEU 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n LYS 10  
1 n GLU 11  
1 n ILE 12  
1 n LEU 13  
1 n GLN 14  
1 n PHE 15  
1 n PRO 16  
1 n LEU 17  
1 n GLU 18  
1 n ILE 19  
1 n ASP 20  
1 n PRO 21  
1 n SER 22  
1 n ARG 23  
1 n GLN 24  
1 n LYS 25  
1 n GLY 26  
1 n GLY 27  
1 n LYS 28  
1 n ASN 29  
1 n VAL 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n THR 34  
1 n TYR 35  
1 n LYS 36  
1 n PRO 37  
1 n THR 38  
1 n SER 39  
1 n ASN 40  
1 n GLY 41  
1 n ARG 42  
1 n ARG 43  
1 n ASN 44  
1 n MET 45  
1 n THR 46  
1 n ALA 47  
1 n SER 48  
1 n ASP 49  
1 n PHE 50  
1 n ALA 51  
1 n GLU 52  
1 n ILE 53  
1 n THR 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n PRO 58  
1 n GLU 59  
1 n LYS 60  
1 n THR 61  
1 n LEU 62  
1 n LEU 63  
1 n ARG 64  
1 n PRO 65  
1 n LEU 66  
1 n LYS 67  
1 n ASN 68  
1 n ASN 69  
1 n ALA 70  
1 n GLY 71  
1 n ARG 72  
1 n ASN 73  
1 n ASN 74  
1 n ASN 75  
1 n GLY 76  
1 n ARG 77  
1 n ILE 78  
1 n THR 79  
1 n VAL 80  
1 n ARG 81  
1 n HIS 82  
1 n GLN 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n HIS 87  
1 n LYS 88  
1 n ARG 89  
1 n GLN 90  
1 n TYR 91  
1 n ARG 92  
1 n LEU 93  
1 n VAL 94  
1 n ASP 95  
1 n PHE 96  
1 n LYS 97  
1 n ARG 98  
1 n ASN 99  
1 n LYS 100 
1 n ASP 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n THR 106 
1 n VAL 107 
1 n LYS 108 
1 n THR 109 
1 n ILE 110 
1 n GLU 111 
1 n TYR 112 
1 n ASP 113 
1 n PRO 114 
1 n ASN 115 
1 n ARG 116 
1 n SER 117 
1 n ALA 118 
1 n ASN 119 
1 n ILE 120 
1 n ALA 121 
1 n LEU 122 
1 n ILE 123 
1 n ILE 124 
1 n TYR 125 
1 n ALA 126 
1 n ASP 127 
1 n GLY 128 
1 n VAL 129 
1 n LYS 130 
1 n SER 131 
1 n TYR 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n PRO 136 
1 n LYS 137 
1 n GLY 138 
1 n LEU 139 
1 n GLU 140 
1 n VAL 141 
1 n GLY 142 
1 n MET 143 
1 n LYS 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n GLY 148 
1 n SER 149 
1 n ASP 150 
1 n ALA 151 
1 n ASP 152 
1 n ILE 153 
1 n LYS 154 
1 n ILE 155 
1 n GLY 156 
1 n ASN 157 
1 n ALA 158 
1 n LEU 159 
1 n PRO 160 
1 n LEU 161 
1 n GLU 162 
1 n LYS 163 
1 n ILE 164 
1 n PRO 165 
1 n VAL 166 
1 n GLY 167 
1 n THR 168 
1 n VAL 169 
1 n ILE 170 
1 n HIS 171 
1 n ASN 172 
1 n ILE 173 
1 n GLU 174 
1 n LEU 175 
1 n LYS 176 
1 n PRO 177 
1 n GLY 178 
1 n LYS 179 
1 n GLY 180 
1 n GLY 181 
1 n GLN 182 
1 n LEU 183 
1 n ILE 184 
1 n ARG 185 
1 n SER 186 
1 n ALA 187 
1 n GLY 188 
1 n CYS 189 
1 n SER 190 
1 n ALA 191 
1 n GLN 192 
1 n VAL 193 
1 n LEU 194 
1 n GLY 195 
1 n LYS 196 
1 n GLU 197 
1 n GLY 198 
1 n LYS 199 
1 n TYR 200 
1 n VAL 201 
1 n LEU 202 
1 n ILE 203 
1 n ARG 204 
1 n LEU 205 
1 n ASN 206 
1 n SER 207 
1 n GLY 208 
1 n GLU 209 
1 n VAL 210 
1 n ARG 211 
1 n MET 212 
1 n ILE 213 
1 n LEU 214 
1 n ALA 215 
1 n THR 216 
1 n ALA 217 
1 n ARG 218 
1 n ALA 219 
1 n THR 220 
1 n VAL 221 
1 n GLY 222 
1 n THR 223 
1 n ILE 224 
1 n GLY 225 
1 n ASN 226 
1 n GLU 227 
1 n GLN 228 
1 n HIS 229 
1 n GLU 230 
1 n LEU 231 
1 n ILE 232 
1 n ASN 233 
1 n ILE 234 
1 n GLY 235 
1 n LYS 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n SER 240 
1 n ARG 241 
1 n TRP 242 
1 n LEU 243 
1 n GLY 244 
1 n LYS 245 
1 n ARG 246 
1 n PRO 247 
1 n THR 248 
1 n VAL 249 
1 n ARG 250 
1 n GLY 251 
1 n SER 252 
1 n VAL 253 
1 n MET 254 
1 n ASN 255 
1 n PRO 256 
1 n ASN 257 
1 n ASP 258 
1 n HIS 259 
1 n PRO 260 
1 n HIS 261 
1 n GLY 262 
1 n GLY 263 
1 n GLY 264 
1 n GLU 265 
1 n GLY 266 
1 n LYS 267 
1 n ALA 268 
1 n PRO 269 
1 n VAL 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n ALA 274 
1 n PRO 275 
1 n VAL 276 
1 n SER 277 
1 n PRO 278 
1 n TRP 279 
1 n GLY 280 
1 n GLN 281 
1 n PRO 282 
1 n ALA 283 
1 n ILE 284 
1 n GLY 285 
1 n TYR 286 
1 n LYS 287 
1 n THR 288 
1 n ARG 289 
1 n SER 290 
1 n LYS 291 
1 n LYS 292 
1 n ALA 293 
1 n LYS 294 
1 n SER 295 
1 n ASP 296 
1 n LYS 297 
1 n LEU 298 
1 n ILE 299 
1 n ILE 300 
1 n ARG 301 
1 n ARG 302 
1 n LYS 303 
1 n ASN 304 
1 n ALA 305 
1 n LYS 306 
#
_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 (3.0.0 @ 2025-11-14 23:35:47)"
_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 82.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -17.892 41.665  -4.162  1.00 20.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.646 41.147  -3.543  1.00 24.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.719 39.682  -3.098  1.00 24.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -15.663 39.063  -3.024  1.00 23.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.130 42.072  -2.419  1.00 23.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.960 42.957  -2.899  1.00 21.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -15.386 44.404  -3.040  1.00 20.11 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -13.780 42.883  -1.924  1.00 22.59 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -17.902 39.086  -2.861  1.00 23.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.028 37.651  -2.530  1.00 28.14 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.920 36.715  -3.754  1.00 27.91 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -17.383 35.619  -3.622  1.00 27.77 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -19.323 37.401  -1.726  1.00 28.12 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -19.055 36.940  -0.281  1.00 25.78 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -18.734 38.117  0.644   1.00 23.38 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -20.273 36.210  0.280   1.00 28.84 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -18.308 37.143  -4.951  1.00 23.40 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -18.318 36.275  -6.150  1.00 25.67 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -16.939 36.081  -6.801  1.00 24.43 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -16.708 35.091  -7.493  1.00 23.69 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -19.345 36.816  -7.154  1.00 26.34 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -20.749 36.770  -6.554  1.00 24.59 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -21.104 35.700  -6.027  1.00 22.93 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -21.375 37.845  -6.513  1.00 24.61 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -15.965 36.943  -6.515  1.00 24.00 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -14.587 36.825  -7.041  1.00 26.83 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -13.746 35.830  -6.222  1.00 26.32 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -12.771 35.274  -6.724  1.00 25.63 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -13.940 38.223  -7.153  1.00 26.85 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -12.525 38.183  -7.751  1.00 23.44 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -14.779 39.145  -8.054  1.00 26.83 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -14.132 35.521  -4.974  1.00 25.31 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -13.444 34.529  -4.130  1.00 28.45 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -13.872 33.076  -4.413  1.00 27.69 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -13.106 32.151  -4.133  1.00 27.81 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -13.609 34.902  -2.644  1.00 29.29 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -12.320 35.498  -2.035  1.00 27.23 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -12.525 36.952  -1.595  1.00 26.49 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -11.877 34.693  -0.807  1.00 31.48 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -15.049 32.846  -4.998  1.00 23.55 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -15.548 31.506  -5.338  1.00 25.65 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -14.968 30.945  -6.648  1.00 24.97 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -14.934 29.724  -6.818  1.00 24.19 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -17.089 31.540  -5.332  1.00 25.41 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -17.665 31.303  -3.921  1.00 22.81 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -19.093 31.830  -3.817  1.00 21.65 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -17.693 29.805  -3.589  1.00 25.44 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -14.440 31.788  -7.529  1.00 23.81 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -13.799 31.364  -8.783  1.00 27.10 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -12.326 30.957  -8.616  1.00 26.34 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -11.848 30.102  -9.360  1.00 25.42 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -14.015 32.461  -9.840  1.00 26.68 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -15.411 32.371  -10.493 1.00 25.00 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -15.808 33.708  -11.115 1.00 23.68 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -15.433 31.309  -11.596 1.00 29.00 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -11.615 31.440  -7.588  1.00 24.41 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -10.199 31.082  -7.341  1.00 28.38 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -9.977  29.706  -6.695  1.00 27.31 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -8.853  29.209  -6.715  1.00 25.31 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -9.491  32.202  -6.562  1.00 26.88 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -8.947  33.264  -7.527  1.00 25.12 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -8.136  34.345  -6.792  1.00 22.84 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -7.491  35.279  -7.818  1.00 22.27 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -6.689  36.350  -7.178  1.00 19.64 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -11.003 29.056  -6.152  1.00 24.58 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -10.875 27.765  -5.462  1.00 28.07 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -11.215 26.533  -6.325  1.00 27.24 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -11.189 25.413  -5.820  1.00 25.68 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -11.644 27.820  -4.128  1.00 26.83 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -10.857 28.508  -3.020  1.00 23.27 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -9.641  28.518  -2.983  1.00 21.85 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -11.525 29.077  -2.049  1.00 22.64 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -11.501 26.695  -7.625  1.00 20.74 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -11.785 25.582  -8.551  1.00 25.82 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -10.575 25.089  -9.358  1.00 25.63 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -10.698 24.055  -10.003 1.00 24.13 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -13.003 25.906  -9.430  1.00 24.30 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -14.306 25.413  -8.779  1.00 22.09 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -15.507 25.669  -9.703  1.00 20.12 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -16.793 25.091  -9.106  1.00 18.96 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -17.970 25.391  -9.971  1.00 17.61 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -9.409  25.721  -9.271  1.00 19.56 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -8.252  25.411  -10.139 1.00 22.36 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -7.095  24.631  -9.480  1.00 22.29 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -6.106  24.333  -10.142 1.00 21.51 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -7.764  26.686  -10.835 1.00 22.30 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -8.694  27.061  -12.000 1.00 20.06 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -8.168  28.243  -12.825 1.00 18.22 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -8.569  28.334  -14.002 1.00 17.30 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -7.404  29.053  -12.250 1.00 19.89 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -7.188  24.195  -8.210  1.00 22.82 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -6.040  23.567  -7.500  1.00 24.31 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -6.099  22.023  -7.448  1.00 24.56 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -5.355  21.382  -6.714  1.00 23.84 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -5.745  24.308  -6.165  1.00 23.50 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -5.550  25.824  -6.439  1.00 21.44 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -4.490  23.782  -5.437  1.00 22.43 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -5.278  26.690  -5.210  1.00 20.89 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -6.931  21.355  -8.259  1.00 22.12 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -6.970  19.879  -8.339  1.00 24.61 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -7.028  19.322  -9.773  1.00 24.69 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -7.599  18.259  -10.015 1.00 24.22 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -8.059  19.319  -7.399  1.00 23.45 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -7.615  19.179  -5.930  1.00 21.65 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -8.842  18.909  -5.053  1.00 19.63 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -6.648  18.011  -5.730  1.00 20.91 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? -6.393  19.992  -10.719 1.00 26.07 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? -6.010  19.376  -11.986 1.00 27.99 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? -4.489  19.242  -12.000 1.00 27.72 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? -3.770  20.221  -12.136 1.00 27.43 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? -6.557  20.178  -13.178 1.00 28.31 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? -8.048  19.870  -13.413 1.00 27.01 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? -8.646  20.649  -14.584 1.00 24.09 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? -8.106  21.613  -15.080 1.00 25.19 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? -9.802  20.269  -15.072 1.00 24.77 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -3.975  18.017  -11.820 1.00 29.04 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -2.653  17.686  -12.343 1.00 31.78 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -2.799  17.661  -13.868 1.00 31.12 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -3.451  16.738  -14.371 1.00 29.65 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -2.182  16.315  -11.826 1.00 30.42 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -1.579  16.329  -10.437 1.00 29.10 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -0.197  16.558  -10.276 1.00 26.07 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -2.383  16.098  -9.307  1.00 26.97 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 0.378   16.554  -8.989  1.00 25.07 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -1.808  16.099  -8.020  1.00 24.64 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -0.428  16.326  -7.860  1.00 25.82 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -2.247  18.625  -14.617 1.00 27.22 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -2.158  18.466  -16.051 1.00 29.73 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -1.091  17.398  -16.304 1.00 29.89 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 0.101   17.609  -16.104 1.00 29.34 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -1.827  19.855  -16.607 1.00 28.42 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -1.091  20.548  -15.468 1.00 28.42 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -1.567  19.840  -14.198 1.00 31.80 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -1.530  16.201  -16.709 1.00 31.03 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -0.696  15.341  -17.531 1.00 33.82 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -0.646  15.983  -18.921 1.00 33.94 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -1.272  15.501  -19.856 1.00 32.59 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -1.251  13.899  -17.552 1.00 32.99 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -0.939  13.075  -16.291 1.00 30.59 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -1.834  11.835  -16.248 1.00 27.69 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 0.515   12.596  -16.271 1.00 29.02 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 0.060   17.101  -19.043 1.00 27.02 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 0.553   17.546  -20.339 1.00 30.15 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 1.596   16.528  -20.785 1.00 30.20 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 2.756   16.524  -20.363 1.00 29.00 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 1.111   18.975  -20.295 1.00 29.58 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? -0.019  20.013  -20.413 1.00 26.95 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 0.495   21.459  -20.436 1.00 25.13 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? -0.320  22.344  -20.775 1.00 23.51 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 1.681   21.675  -20.080 1.00 25.01 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? 1.140   15.570  -21.591 1.00 32.93 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? 2.005   14.736  -22.404 1.00 34.75 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? 2.537   15.669  -23.486 1.00 35.04 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 1.881   15.885  -24.497 1.00 33.93 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? 1.232   13.523  -22.972 1.00 34.19 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? 0.628   12.664  -21.834 1.00 31.43 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? 2.166   12.671  -23.850 1.00 31.64 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -0.329  11.566  -22.318 1.00 30.59 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? 3.708   16.257  -23.240 1.00 32.68 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? 4.484   16.987  -24.239 1.00 34.64 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? 4.741   16.053  -25.440 1.00 34.53 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? 5.490   15.076  -25.297 1.00 32.94 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? 5.778   17.477  -23.560 1.00 34.01 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? 6.780   18.164  -24.488 1.00 30.63 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? 6.511   18.274  -25.706 1.00 28.07 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? 7.867   18.504  -23.963 1.00 27.93 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 4.132   16.294  -26.623 1.00 30.19 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 4.254   15.417  -27.787 1.00 31.92 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 5.687   15.350  -28.322 1.00 32.98 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 6.049   14.394  -29.003 1.00 31.96 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 3.298   15.989  -28.848 1.00 29.97 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 2.367   16.915  -28.076 1.00 31.00 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 3.241   17.401  -26.927 1.00 33.84 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 6.535   16.330  -27.989 1.00 30.08 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 7.931   16.405  -28.432 1.00 31.98 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 8.859   15.408  -27.720 1.00 32.87 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 9.978   15.164  -28.177 1.00 30.89 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 8.441   17.841  -28.287 1.00 30.22 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 8.658   18.178  -26.936 1.00 27.66 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? 8.414   14.761  -26.625 1.00 33.61 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? 9.209   13.807  -25.827 1.00 36.10 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? 8.979   12.327  -26.154 1.00 36.34 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? 9.544   11.476  -25.468 1.00 35.11 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? 9.049   14.107  -24.335 1.00 35.27 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? 9.785   15.396  -23.954 1.00 32.29 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? 9.708   15.597  -22.443 1.00 30.76 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? 10.428  16.813  -22.046 1.00 28.45 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? 10.469  17.325  -20.827 1.00 26.39 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? 9.900   16.734  -19.811 1.00 25.97 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? 11.074  18.460  -20.615 1.00 25.28 23  A 1 
ATOM 191  N N   . GLN A 1 24  ? 8.214   11.996  -27.195 1.00 35.47 24  A 1 
ATOM 192  C CA  . GLN A 1 24  ? 7.964   10.606  -27.620 1.00 36.07 24  A 1 
ATOM 193  C C   . GLN A 1 24  ? 9.141   9.926   -28.360 1.00 36.33 24  A 1 
ATOM 194  O O   . GLN A 1 24  ? 8.982   8.827   -28.878 1.00 34.74 24  A 1 
ATOM 195  C CB  . GLN A 1 24  ? 6.653   10.519  -28.416 1.00 34.89 24  A 1 
ATOM 196  C CG  . GLN A 1 24  ? 5.413   10.604  -27.510 1.00 32.70 24  A 1 
ATOM 197  C CD  . GLN A 1 24  ? 4.120   10.308  -28.271 1.00 30.01 24  A 1 
ATOM 198  O OE1 . GLN A 1 24  ? 4.085   10.171  -29.482 1.00 29.09 24  A 1 
ATOM 199  N NE2 . GLN A 1 24  ? 3.006   10.178  -27.594 1.00 28.15 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 10.350  10.504  -28.375 1.00 29.66 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 11.551  9.844   -28.916 1.00 30.68 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 12.287  9.039   -27.834 1.00 30.80 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 13.385  9.385   -27.414 1.00 29.38 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 12.450  10.848  -29.664 1.00 28.57 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 11.848  11.288  -31.007 1.00 26.37 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 12.854  12.126  -31.810 1.00 23.89 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 12.267  12.528  -33.166 1.00 22.16 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 13.226  13.313  -33.985 1.00 20.67 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? 11.674  7.946   -27.371 1.00 29.37 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? 12.313  6.941   -26.516 1.00 31.09 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? 11.449  5.687   -26.481 1.00 32.53 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? 10.308  5.763   -26.051 1.00 30.86 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? 11.971  4.573   -27.015 1.00 28.38 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? 11.253  3.377   -27.458 1.00 30.00 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? 10.102  2.889   -26.566 1.00 32.12 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? 10.178  2.920   -25.337 1.00 30.60 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? 9.073   2.363   -27.220 1.00 29.39 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? 7.815   1.802   -26.676 1.00 30.71 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? 7.960   0.609   -25.690 1.00 32.57 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? 6.962   -0.035  -25.407 1.00 31.43 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? 6.907   1.412   -27.864 1.00 28.08 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? 6.177   2.588   -28.533 1.00 25.76 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? 5.291   2.072   -29.682 1.00 23.20 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? 4.404   3.177   -30.262 1.00 21.32 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? 3.542   2.673   -31.367 1.00 19.39 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? 9.148   0.302   -25.161 1.00 35.83 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? 9.431   -0.909  -24.375 1.00 38.72 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? 10.015  -0.658  -22.974 1.00 41.36 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? 10.623  -1.557  -22.406 1.00 39.40 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? 10.298  -1.867  -25.224 1.00 35.51 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? 9.515   -2.639  -26.274 1.00 31.15 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? 8.309   -2.572  -26.390 1.00 27.35 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? 10.190  -3.418  -27.086 1.00 25.65 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 9.866   0.534   -22.382 1.00 33.74 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 10.303  0.768   -20.993 1.00 36.18 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 9.106   1.189   -20.144 1.00 40.04 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 8.797   2.371   -20.025 1.00 38.09 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 11.497  1.741   -20.892 1.00 31.89 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 12.083  1.701   -19.471 1.00 27.75 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 12.636  1.366   -21.850 1.00 27.65 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? 8.465   0.204   -19.510 1.00 71.59 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? 7.325   0.382   -18.599 1.00 76.50 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? 7.681   1.049   -17.246 1.00 82.62 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? 6.923   1.011   -16.276 1.00 78.24 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? 6.678   -0.995  -18.443 1.00 65.63 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? 8.885   1.651   -17.149 1.00 87.58 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? 9.408   2.334   -15.965 1.00 90.04 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? 9.930   3.709   -16.356 1.00 91.38 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? 10.856  3.853   -17.153 1.00 87.01 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? 10.496  1.497   -15.271 1.00 87.00 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? 9.913   0.150   -14.798 1.00 77.53 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? 11.088  2.271   -14.078 1.00 73.04 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? 10.981  -0.776  -14.219 1.00 68.88 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? 9.389   4.738   -15.719 1.00 92.10 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? 9.866   6.110   -15.846 1.00 92.42 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? 11.118  6.314   -15.000 1.00 93.31 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? 11.061  6.257   -13.768 1.00 90.80 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? 8.717   7.059   -15.482 1.00 90.60 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? 9.083   8.523   -15.728 1.00 80.52 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? 7.843   9.402   -15.554 1.00 80.09 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? 8.174   10.860  -15.891 1.00 73.02 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? 6.937   11.673  -15.989 1.00 66.03 33  A 1 
ATOM 263  N N   . THR A 1 34  ? 12.233  6.629   -15.646 1.00 91.56 34  A 1 
ATOM 264  C CA  . THR A 1 34  ? 13.477  7.086   -15.010 1.00 90.86 34  A 1 
ATOM 265  C C   . THR A 1 34  ? 13.529  8.618   -14.968 1.00 91.24 34  A 1 
ATOM 266  O O   . THR A 1 34  ? 12.877  9.310   -15.752 1.00 88.44 34  A 1 
ATOM 267  C CB  . THR A 1 34  ? 14.717  6.501   -15.700 1.00 88.96 34  A 1 
ATOM 268  O OG1 . THR A 1 34  ? 14.755  6.892   -17.041 1.00 80.26 34  A 1 
ATOM 269  C CG2 . THR A 1 34  ? 14.731  4.974   -15.657 1.00 78.82 34  A 1 
ATOM 270  N N   . TYR A 1 35  ? 14.284  9.166   -14.021 1.00 90.16 35  A 1 
ATOM 271  C CA  . TYR A 1 35  ? 14.431  10.615  -13.856 1.00 90.59 35  A 1 
ATOM 272  C C   . TYR A 1 35  ? 15.874  11.048  -14.109 1.00 91.18 35  A 1 
ATOM 273  O O   . TYR A 1 35  ? 16.815  10.349  -13.742 1.00 87.12 35  A 1 
ATOM 274  C CB  . TYR A 1 35  ? 13.966  11.046  -12.460 1.00 89.69 35  A 1 
ATOM 275  C CG  . TYR A 1 35  ? 12.493  10.800  -12.194 1.00 90.72 35  A 1 
ATOM 276  C CD1 . TYR A 1 35  ? 11.534  11.768  -12.558 1.00 86.13 35  A 1 
ATOM 277  C CD2 . TYR A 1 35  ? 12.080  9.598   -11.585 1.00 87.64 35  A 1 
ATOM 278  C CE1 . TYR A 1 35  ? 10.169  11.536  -12.307 1.00 86.50 35  A 1 
ATOM 279  C CE2 . TYR A 1 35  ? 10.715  9.364   -11.337 1.00 86.75 35  A 1 
ATOM 280  C CZ  . TYR A 1 35  ? 9.758   10.337  -11.694 1.00 88.78 35  A 1 
ATOM 281  O OH  . TYR A 1 35  ? 8.440   10.111  -11.444 1.00 86.65 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 16.063  12.256  -14.667 1.00 90.14 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 17.390  12.878  -14.776 1.00 90.74 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 17.985  13.086  -13.370 1.00 91.55 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 17.246  13.485  -12.463 1.00 87.79 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 17.324  14.202  -15.562 1.00 89.66 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 16.966  13.996  -17.048 1.00 85.70 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 17.063  15.312  -17.843 1.00 82.11 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 16.741  15.075  -19.329 1.00 78.50 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 16.948  16.293  -20.159 1.00 70.59 36  A 1 
ATOM 291  N N   . PRO A 1 37  ? 19.303  12.846  -13.160 1.00 89.86 37  A 1 
ATOM 292  C CA  . PRO A 1 37  ? 19.965  12.907  -11.857 1.00 90.05 37  A 1 
ATOM 293  C C   . PRO A 1 37  ? 20.250  14.346  -11.393 1.00 90.60 37  A 1 
ATOM 294  O O   . PRO A 1 37  ? 21.372  14.694  -11.049 1.00 85.81 37  A 1 
ATOM 295  C CB  . PRO A 1 37  ? 21.228  12.054  -12.034 1.00 87.45 37  A 1 
ATOM 296  C CG  . PRO A 1 37  ? 21.603  12.301  -13.490 1.00 81.99 37  A 1 
ATOM 297  C CD  . PRO A 1 37  ? 20.229  12.358  -14.170 1.00 86.76 37  A 1 
ATOM 298  N N   . THR A 1 38  ? 19.233  15.209  -11.369 1.00 89.94 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? 19.342  16.622  -10.946 1.00 90.26 38  A 1 
ATOM 300  C C   . THR A 1 38  ? 19.585  16.788  -9.440  1.00 90.41 38  A 1 
ATOM 301  O O   . THR A 1 38  ? 19.989  17.851  -8.987  1.00 85.51 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? 18.077  17.403  -11.329 1.00 89.07 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? 16.930  16.772  -10.794 1.00 83.16 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? 17.884  17.478  -12.843 1.00 80.74 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 19.324  15.754  -8.642  1.00 89.32 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 19.603  15.709  -7.205  1.00 89.19 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 19.871  14.271  -6.751  1.00 89.46 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 19.440  13.315  -7.405  1.00 84.81 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 18.436  16.317  -6.411  1.00 87.23 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 17.255  15.544  -6.553  1.00 80.25 39  A 1 
ATOM 311  N N   . ASN A 1 40  ? 20.525  14.105  -5.591  1.00 89.56 40  A 1 
ATOM 312  C CA  . ASN A 1 40  ? 20.815  12.781  -5.026  1.00 89.02 40  A 1 
ATOM 313  C C   . ASN A 1 40  ? 19.551  11.918  -4.871  1.00 88.70 40  A 1 
ATOM 314  O O   . ASN A 1 40  ? 19.558  10.736  -5.194  1.00 81.70 40  A 1 
ATOM 315  C CB  . ASN A 1 40  ? 21.542  12.965  -3.678  1.00 86.26 40  A 1 
ATOM 316  C CG  . ASN A 1 40  ? 22.948  13.526  -3.837  1.00 80.10 40  A 1 
ATOM 317  O OD1 . ASN A 1 40  ? 23.537  13.473  -4.901  1.00 72.03 40  A 1 
ATOM 318  N ND2 . ASN A 1 40  ? 23.518  14.075  -2.788  1.00 73.60 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? 18.437  12.520  -4.451  1.00 88.46 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? 17.155  11.819  -4.305  1.00 87.36 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? 16.455  11.460  -5.620  1.00 89.37 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? 15.512  10.672  -5.599  1.00 85.80 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 16.874  12.037  -6.754  1.00 90.02 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 16.323  11.754  -8.093  1.00 91.30 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 17.169  10.748  -8.876  1.00 92.49 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 16.609  10.064  -9.717  1.00 87.78 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 16.173  13.065  -8.882  1.00 89.75 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 14.995  13.940  -8.424  1.00 85.48 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 13.728  13.681  -9.246  1.00 82.60 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 12.632  14.606  -8.860  1.00 81.01 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 11.653  15.042  -9.646  1.00 80.02 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 11.548  14.686  -10.892 1.00 72.12 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 10.748  15.862  -9.189  1.00 74.41 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? 18.485  10.634  -8.573  1.00 89.89 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? 19.461  9.827   -9.326  1.00 89.32 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? 18.990  8.391   -9.589  1.00 89.21 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? 19.019  7.949   -10.725 1.00 84.49 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? 20.806  9.857   -8.580  1.00 87.36 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? 21.932  9.182   -9.382  1.00 81.08 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? 23.265  9.188   -8.624  1.00 81.02 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? 23.805  10.563  -8.461  1.00 77.91 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? 24.653  10.974  -7.529  1.00 78.01 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? 25.145  10.164  -6.638  1.00 67.21 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? 25.018  12.226  -7.481  1.00 70.66 43  A 1 
ATOM 345  N N   . ASN A 1 44  ? 18.519  7.709   -8.553  1.00 90.39 44  A 1 
ATOM 346  C CA  . ASN A 1 44  ? 18.096  6.305   -8.642  1.00 90.65 44  A 1 
ATOM 347  C C   . ASN A 1 44  ? 16.570  6.144   -8.546  1.00 92.04 44  A 1 
ATOM 348  O O   . ASN A 1 44  ? 16.078  5.048   -8.320  1.00 88.99 44  A 1 
ATOM 349  C CB  . ASN A 1 44  ? 18.833  5.496   -7.559  1.00 87.73 44  A 1 
ATOM 350  C CG  . ASN A 1 44  ? 20.346  5.515   -7.704  1.00 83.84 44  A 1 
ATOM 351  O OD1 . ASN A 1 44  ? 20.915  5.869   -8.718  1.00 76.53 44  A 1 
ATOM 352  N ND2 . ASN A 1 44  ? 21.069  5.162   -6.668  1.00 77.62 44  A 1 
ATOM 353  N N   . MET A 1 45  ? 15.819  7.248   -8.627  1.00 91.31 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? 14.365  7.191   -8.500  1.00 92.48 45  A 1 
ATOM 355  C C   . MET A 1 45  ? 13.744  6.637   -9.778  1.00 93.15 45  A 1 
ATOM 356  O O   . MET A 1 45  ? 13.976  7.168   -10.865 1.00 90.36 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? 13.803  8.575   -8.157  1.00 91.09 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? 12.275  8.564   -8.010  1.00 87.33 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? 11.532  10.176  -7.620  1.00 85.73 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? 12.137  10.371  -5.936  1.00 76.83 45  A 1 
ATOM 361  N N   . THR A 1 46  ? 12.880  5.648   -9.622  1.00 93.56 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? 12.043  5.126   -10.703 1.00 93.72 46  A 1 
ATOM 363  C C   . THR A 1 46  ? 10.570  5.194   -10.307 1.00 94.04 46  A 1 
ATOM 364  O O   . THR A 1 46  ? 10.207  5.221   -9.125  1.00 92.00 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? 12.475  3.707   -11.116 1.00 92.50 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? 12.394  2.859   -9.998  1.00 84.79 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? 13.910  3.657   -11.624 1.00 83.61 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 9.700   5.292   -11.304 1.00 93.57 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 8.254   5.291   -11.123 1.00 93.43 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 7.587   4.464   -12.226 1.00 93.83 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 8.153   4.305   -13.301 1.00 91.47 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 7.743   6.732   -11.108 1.00 92.19 47  A 1 
ATOM 373  N N   . SER A 1 48  ? 6.374   3.981   -11.960 1.00 93.36 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? 5.530   3.390   -13.002 1.00 93.29 48  A 1 
ATOM 375  C C   . SER A 1 48  ? 5.133   4.463   -14.021 1.00 93.53 48  A 1 
ATOM 376  O O   . SER A 1 48  ? 4.939   5.626   -13.654 1.00 90.32 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? 4.295   2.745   -12.368 1.00 91.90 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? 3.456   2.199   -13.357 1.00 82.67 48  A 1 
ATOM 379  N N   . ASP A 1 49  ? 5.024   4.079   -15.281 1.00 93.69 49  A 1 
ATOM 380  C CA  . ASP A 1 49  ? 4.475   4.910   -16.357 1.00 92.88 49  A 1 
ATOM 381  C C   . ASP A 1 49  ? 2.940   4.969   -16.336 1.00 93.42 49  A 1 
ATOM 382  O O   . ASP A 1 49  ? 2.363   5.916   -16.864 1.00 89.01 49  A 1 
ATOM 383  C CB  . ASP A 1 49  ? 5.010   4.416   -17.707 1.00 89.99 49  A 1 
ATOM 384  C CG  . ASP A 1 49  ? 4.593   2.985   -18.081 1.00 84.03 49  A 1 
ATOM 385  O OD1 . ASP A 1 49  ? 3.887   2.337   -17.276 1.00 72.13 49  A 1 
ATOM 386  O OD2 . ASP A 1 49  ? 5.027   2.547   -19.161 1.00 79.99 49  A 1 
ATOM 387  N N   . PHE A 1 50  ? 2.293   4.005   -15.650 1.00 93.27 50  A 1 
ATOM 388  C CA  . PHE A 1 50  ? 0.842   3.856   -15.569 1.00 93.58 50  A 1 
ATOM 389  C C   . PHE A 1 50  ? 0.145   3.653   -16.926 1.00 94.33 50  A 1 
ATOM 390  O O   . PHE A 1 50  ? -1.039  3.960   -17.046 1.00 91.57 50  A 1 
ATOM 391  C CB  . PHE A 1 50  ? 0.236   4.995   -14.735 1.00 91.64 50  A 1 
ATOM 392  C CG  . PHE A 1 50  ? 0.789   5.142   -13.328 1.00 90.19 50  A 1 
ATOM 393  C CD1 . PHE A 1 50  ? 0.466   4.184   -12.350 1.00 85.44 50  A 1 
ATOM 394  C CD2 . PHE A 1 50  ? 1.591   6.244   -12.986 1.00 86.28 50  A 1 
ATOM 395  C CE1 . PHE A 1 50  ? 0.939   4.327   -11.035 1.00 83.97 50  A 1 
ATOM 396  C CE2 . PHE A 1 50  ? 2.064   6.386   -11.669 1.00 84.49 50  A 1 
ATOM 397  C CZ  . PHE A 1 50  ? 1.734   5.428   -10.689 1.00 85.23 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 0.847   3.116   -17.926 1.00 92.96 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 0.324   2.936   -19.284 1.00 92.25 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? -0.937  2.055   -19.351 1.00 92.53 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? -1.819  2.301   -20.168 1.00 90.06 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 1.446   2.347   -20.146 1.00 90.89 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? -1.052  1.062   -18.452 1.00 93.24 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? -2.220  0.163   -18.372 1.00 93.30 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? -3.482  0.838   -17.809 1.00 94.64 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? -4.584  0.304   -17.920 1.00 92.44 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? -1.871  -1.040  -17.479 1.00 90.97 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? -0.707  -1.903  -17.998 1.00 82.84 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? -0.342  -3.043  -17.024 1.00 80.10 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? 0.468   -3.908  -17.422 1.00 72.60 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? -0.812  -3.021  -15.851 1.00 73.29 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -3.344  1.999   -17.145 1.00 94.17 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -4.447  2.640   -16.428 1.00 94.38 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -5.291  3.462   -17.395 1.00 94.38 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -4.814  4.407   -18.015 1.00 91.46 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -3.931  3.468   -15.236 1.00 93.75 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -3.253  2.509   -14.236 1.00 90.98 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -5.081  4.243   -14.562 1.00 90.12 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -2.684  3.208   -13.008 1.00 83.76 53  A 1 
ATOM 420  N N   . THR A 1 54  ? -6.582  3.151   -17.454 1.00 94.60 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? -7.517  3.799   -18.383 1.00 94.17 54  A 1 
ATOM 422  C C   . THR A 1 54  ? -8.225  5.007   -17.777 1.00 94.05 54  A 1 
ATOM 423  O O   . THR A 1 54  ? -8.636  5.912   -18.496 1.00 91.05 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? -8.551  2.791   -18.888 1.00 93.60 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? -9.294  2.262   -17.814 1.00 87.29 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? -7.895  1.614   -19.614 1.00 84.39 54  A 1 
ATOM 427  N N   . THR A 1 55  ? -8.377  5.048   -16.441 1.00 94.18 55  A 1 
ATOM 428  C CA  . THR A 1 55  ? -9.020  6.171   -15.745 1.00 94.19 55  A 1 
ATOM 429  C C   . THR A 1 55  ? -8.401  6.439   -14.376 1.00 93.83 55  A 1 
ATOM 430  O O   . THR A 1 55  ? -7.960  5.539   -13.669 1.00 90.81 55  A 1 
ATOM 431  C CB  . THR A 1 55  ? -10.538 5.960   -15.633 1.00 93.35 55  A 1 
ATOM 432  O OG1 . THR A 1 55  ? -11.145 7.103   -15.080 1.00 85.24 55  A 1 
ATOM 433  C CG2 . THR A 1 55  ? -10.941 4.784   -14.753 1.00 82.67 55  A 1 
ATOM 434  N N   . ASN A 1 56  ? -8.415  7.713   -13.971 1.00 95.54 56  A 1 
ATOM 435  C CA  . ASN A 1 56  ? -7.999  8.170   -12.645 1.00 94.53 56  A 1 
ATOM 436  C C   . ASN A 1 56  ? -9.178  8.372   -11.669 1.00 95.40 56  A 1 
ATOM 437  O O   . ASN A 1 56  ? -8.958  8.650   -10.492 1.00 92.84 56  A 1 
ATOM 438  C CB  . ASN A 1 56  ? -7.147  9.441   -12.812 1.00 91.52 56  A 1 
ATOM 439  C CG  . ASN A 1 56  ? -7.898  10.630  -13.397 1.00 81.30 56  A 1 
ATOM 440  O OD1 . ASN A 1 56  ? -9.061  10.576  -13.750 1.00 68.59 56  A 1 
ATOM 441  N ND2 . ASN A 1 56  ? -7.239  11.762  -13.518 1.00 74.76 56  A 1 
ATOM 442  N N   . LYS A 1 57  ? -10.429 8.259   -12.148 1.00 95.47 57  A 1 
ATOM 443  C CA  . LYS A 1 57  ? -11.642 8.448   -11.343 1.00 95.81 57  A 1 
ATOM 444  C C   . LYS A 1 57  ? -12.198 7.087   -10.922 1.00 96.92 57  A 1 
ATOM 445  O O   . LYS A 1 57  ? -12.669 6.355   -11.790 1.00 95.30 57  A 1 
ATOM 446  C CB  . LYS A 1 57  ? -12.682 9.261   -12.128 1.00 94.09 57  A 1 
ATOM 447  C CG  . LYS A 1 57  ? -12.235 10.715  -12.352 1.00 85.30 57  A 1 
ATOM 448  C CD  . LYS A 1 57  ? -13.301 11.496  -13.132 1.00 80.20 57  A 1 
ATOM 449  C CE  . LYS A 1 57  ? -12.812 12.922  -13.404 1.00 72.95 57  A 1 
ATOM 450  N NZ  . LYS A 1 57  ? -13.779 13.688  -14.239 1.00 61.26 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? -12.162 6.739   -9.616  1.00 97.01 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? -12.737 5.487   -9.134  1.00 97.09 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? -14.268 5.543   -9.088  1.00 97.40 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? -14.858 6.615   -8.910  1.00 95.67 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? -12.136 5.292   -7.743  1.00 95.60 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? -11.946 6.724   -7.245  1.00 93.74 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? -11.569 7.481   -8.518  1.00 95.93 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? -14.911 4.374   -9.155  1.00 95.87 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? -16.365 4.229   -9.027  1.00 96.52 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? -16.830 4.549   -7.595  1.00 97.08 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? -16.529 3.842   -6.632  1.00 94.84 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? -16.773 2.809   -9.460  1.00 95.59 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? -18.278 2.518   -9.319  1.00 94.23 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? -19.187 3.398   -10.192 1.00 94.59 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? -20.331 3.677   -9.752  1.00 87.07 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? -18.850 3.693   -11.338 1.00 87.48 59  A 1 
ATOM 467  N N   . LYS A 1 60  ? -17.611 5.624   -7.443  1.00 97.45 60  A 1 
ATOM 468  C CA  . LYS A 1 60  ? -18.014 6.192   -6.141  1.00 97.42 60  A 1 
ATOM 469  C C   . LYS A 1 60  ? -18.770 5.196   -5.251  1.00 97.92 60  A 1 
ATOM 470  O O   . LYS A 1 60  ? -18.580 5.202   -4.035  1.00 95.83 60  A 1 
ATOM 471  C CB  . LYS A 1 60  ? -18.846 7.462   -6.404  1.00 95.98 60  A 1 
ATOM 472  C CG  . LYS A 1 60  ? -19.172 8.251   -5.127  1.00 88.46 60  A 1 
ATOM 473  C CD  . LYS A 1 60  ? -19.976 9.514   -5.472  1.00 84.51 60  A 1 
ATOM 474  C CE  . LYS A 1 60  ? -20.350 10.289  -4.202  1.00 78.42 60  A 1 
ATOM 475  N NZ  . LYS A 1 60  ? -21.207 11.465  -4.511  1.00 67.52 60  A 1 
ATOM 476  N N   . THR A 1 61  ? -19.604 4.336   -5.823  1.00 96.85 61  A 1 
ATOM 477  C CA  . THR A 1 61  ? -20.423 3.355   -5.079  1.00 96.75 61  A 1 
ATOM 478  C C   . THR A 1 61  ? -19.582 2.272   -4.393  1.00 97.17 61  A 1 
ATOM 479  O O   . THR A 1 61  ? -19.973 1.755   -3.339  1.00 95.21 61  A 1 
ATOM 480  C CB  . THR A 1 61  ? -21.442 2.687   -6.014  1.00 96.09 61  A 1 
ATOM 481  O OG1 . THR A 1 61  ? -20.773 2.091   -7.103  1.00 90.04 61  A 1 
ATOM 482  C CG2 . THR A 1 61  ? -22.451 3.687   -6.581  1.00 87.62 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -18.399 1.977   -4.931  1.00 96.42 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -17.467 0.960   -4.435  1.00 96.78 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -16.385 1.529   -3.502  1.00 97.15 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -15.517 0.789   -3.036  1.00 95.50 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -16.861 0.213   -5.636  1.00 96.60 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -17.887 -0.526  -6.516  1.00 95.98 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -17.152 -1.192  -7.679  1.00 91.94 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -18.645 -1.606  -5.744  1.00 92.74 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? -16.435 2.825   -3.186  1.00 97.19 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? -15.524 3.459   -2.239  1.00 97.55 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? -16.017 3.319   -0.796  1.00 97.79 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? -17.202 3.456   -0.490  1.00 95.91 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? -15.287 4.932   -2.608  1.00 96.55 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? -14.582 5.142   -3.963  1.00 94.99 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? -14.429 6.644   -4.220  1.00 89.64 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? -13.193 4.511   -4.004  1.00 90.07 63  A 1 
ATOM 499  N N   . ARG A 1 64  ? -15.082 3.086   0.127   1.00 97.74 64  A 1 
ATOM 500  C CA  . ARG A 1 64  ? -15.335 3.106   1.573   1.00 97.49 64  A 1 
ATOM 501  C C   . ARG A 1 64  ? -14.235 3.891   2.291   1.00 97.58 64  A 1 
ATOM 502  O O   . ARG A 1 64  ? -13.088 3.902   1.839   1.00 95.85 64  A 1 
ATOM 503  C CB  . ARG A 1 64  ? -15.459 1.668   2.119   1.00 96.98 64  A 1 
ATOM 504  C CG  . ARG A 1 64  ? -16.686 0.898   1.595   1.00 93.82 64  A 1 
ATOM 505  C CD  . ARG A 1 64  ? -18.027 1.497   2.053   1.00 91.33 64  A 1 
ATOM 506  N NE  . ARG A 1 64  ? -19.179 0.737   1.535   1.00 85.79 64  A 1 
ATOM 507  C CZ  . ARG A 1 64  ? -19.831 0.954   0.401   1.00 79.12 64  A 1 
ATOM 508  N NH1 . ARG A 1 64  ? -19.495 1.891   -0.436  1.00 71.18 64  A 1 
ATOM 509  N NH2 . ARG A 1 64  ? -20.857 0.214   0.080   1.00 71.73 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? -14.545 4.561   3.417   1.00 97.29 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? -13.522 5.231   4.206   1.00 96.94 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? -12.562 4.200   4.816   1.00 96.97 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? -12.991 3.212   5.409   1.00 95.12 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? -14.291 6.019   5.271   1.00 95.95 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? -15.582 5.224   5.451   1.00 93.73 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? -15.848 4.678   4.050   1.00 96.42 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? -11.260 4.448   4.707   1.00 95.70 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? -10.226 3.627   5.330   1.00 95.33 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -9.626  4.376   6.521   1.00 95.16 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -8.959  5.402   6.358   1.00 91.40 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? -9.177  3.231   4.272   1.00 93.68 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? -8.095  2.270   4.800   1.00 91.77 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? -8.668  0.906   5.184   1.00 85.27 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? -7.034  2.051   3.724   1.00 85.46 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? -9.846  3.853   7.740   1.00 95.24 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? -9.259  4.412   8.963   1.00 94.08 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? -7.793  4.003   9.080   1.00 94.30 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? -7.468  2.821   9.060   1.00 90.46 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? -10.098 3.987   10.184  1.00 91.72 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? -9.639  4.674   11.486  1.00 78.63 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? -10.560 4.294   12.659  1.00 74.89 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? -10.110 4.968   13.964  1.00 66.27 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? -10.996 4.610   15.109  1.00 56.64 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -6.910  4.988   9.268   1.00 93.59 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -5.504  4.747   9.591   1.00 92.68 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -5.300  4.862   11.110  1.00 93.27 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -5.495  5.931   11.686  1.00 88.56 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -4.621  5.717   8.780   1.00 89.59 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -3.135  5.449   8.951   1.00 76.87 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -2.701  4.611   9.720   1.00 67.50 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? -2.296  6.163   8.233   1.00 72.39 68  A 1 
ATOM 542  N N   . ASN A 1 69  ? -4.864  3.773   11.757  1.00 93.53 69  A 1 
ATOM 543  C CA  . ASN A 1 69  ? -4.598  3.736   13.201  1.00 93.66 69  A 1 
ATOM 544  C C   . ASN A 1 69  ? -3.201  4.261   13.579  1.00 94.82 69  A 1 
ATOM 545  O O   . ASN A 1 69  ? -2.897  4.380   14.766  1.00 89.79 69  A 1 
ATOM 546  C CB  . ASN A 1 69  ? -4.842  2.306   13.708  1.00 91.07 69  A 1 
ATOM 547  C CG  . ASN A 1 69  ? -6.300  1.884   13.617  1.00 82.96 69  A 1 
ATOM 548  O OD1 . ASN A 1 69  ? -7.217  2.692   13.578  1.00 71.03 69  A 1 
ATOM 549  N ND2 . ASN A 1 69  ? -6.559  0.598   13.582  1.00 76.18 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? -2.344  4.592   12.606  1.00 91.74 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? -0.991  5.120   12.811  1.00 92.57 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? -0.137  4.289   13.800  1.00 93.58 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? 0.625   4.844   14.596  1.00 88.07 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? -1.090  6.610   13.153  1.00 90.80 70  A 1 
ATOM 555  N N   . GLY A 1 71  ? -0.283  2.957   13.775  1.00 92.96 71  A 1 
ATOM 556  C CA  . GLY A 1 71  ? 0.437   2.036   14.662  1.00 93.57 71  A 1 
ATOM 557  C C   . GLY A 1 71  ? -0.045  2.030   16.116  1.00 94.83 71  A 1 
ATOM 558  O O   . GLY A 1 71  ? 0.694   1.576   16.988  1.00 92.66 71  A 1 
ATOM 559  N N   . ARG A 1 72  ? -1.244  2.559   16.408  1.00 93.80 72  A 1 
ATOM 560  C CA  . ARG A 1 72  ? -1.840  2.588   17.750  1.00 94.90 72  A 1 
ATOM 561  C C   . ARG A 1 72  ? -2.925  1.520   17.910  1.00 95.39 72  A 1 
ATOM 562  O O   . ARG A 1 72  ? -3.648  1.215   16.963  1.00 90.90 72  A 1 
ATOM 563  C CB  . ARG A 1 72  ? -2.380  3.987   18.070  1.00 92.87 72  A 1 
ATOM 564  C CG  . ARG A 1 72  ? -1.257  5.036   18.154  1.00 89.47 72  A 1 
ATOM 565  C CD  . ARG A 1 72  ? -1.856  6.422   18.393  1.00 87.90 72  A 1 
ATOM 566  N NE  . ARG A 1 72  ? -0.820  7.440   18.659  1.00 86.36 72  A 1 
ATOM 567  C CZ  . ARG A 1 72  ? -0.127  8.127   17.773  1.00 88.10 72  A 1 
ATOM 568  N NH1 . ARG A 1 72  ? -0.249  7.935   16.489  1.00 75.47 72  A 1 
ATOM 569  N NH2 . ARG A 1 72  ? 0.718   9.034   18.174  1.00 81.74 72  A 1 
ATOM 570  N N   . ASN A 1 73  ? -3.041  0.985   19.136  1.00 93.93 73  A 1 
ATOM 571  C CA  . ASN A 1 73  ? -4.119  0.079   19.536  1.00 94.28 73  A 1 
ATOM 572  C C   . ASN A 1 73  ? -5.375  0.854   19.985  1.00 94.44 73  A 1 
ATOM 573  O O   . ASN A 1 73  ? -5.396  2.087   19.994  1.00 91.35 73  A 1 
ATOM 574  C CB  . ASN A 1 73  ? -3.582  -0.903  20.599  1.00 92.52 73  A 1 
ATOM 575  C CG  . ASN A 1 73  ? -3.275  -0.288  21.954  1.00 90.26 73  A 1 
ATOM 576  O OD1 . ASN A 1 73  ? -3.478  0.883   22.224  1.00 82.52 73  A 1 
ATOM 577  N ND2 . ASN A 1 73  ? -2.786  -1.080  22.876  1.00 86.82 73  A 1 
ATOM 578  N N   . ASN A 1 74  ? -6.408  0.128   20.420  1.00 94.88 74  A 1 
ATOM 579  C CA  . ASN A 1 74  ? -7.674  0.708   20.897  1.00 95.14 74  A 1 
ATOM 580  C C   . ASN A 1 74  ? -7.506  1.629   22.119  1.00 95.69 74  A 1 
ATOM 581  O O   . ASN A 1 74  ? -8.263  2.580   22.271  1.00 91.89 74  A 1 
ATOM 582  C CB  . ASN A 1 74  ? -8.654  -0.441  21.198  1.00 93.22 74  A 1 
ATOM 583  C CG  . ASN A 1 74  ? -9.065  -1.221  19.960  1.00 88.15 74  A 1 
ATOM 584  O OD1 . ASN A 1 74  ? -8.755  -0.879  18.830  1.00 80.87 74  A 1 
ATOM 585  N ND2 . ASN A 1 74  ? -9.763  -2.319  20.134  1.00 82.69 74  A 1 
ATOM 586  N N   . ASN A 1 75  ? -6.460  1.414   22.931  1.00 95.09 75  A 1 
ATOM 587  C CA  . ASN A 1 75  ? -6.118  2.266   24.077  1.00 95.48 75  A 1 
ATOM 588  C C   . ASN A 1 75  ? -5.266  3.490   23.680  1.00 95.78 75  A 1 
ATOM 589  O O   . ASN A 1 75  ? -4.728  4.184   24.546  1.00 92.56 75  A 1 
ATOM 590  C CB  . ASN A 1 75  ? -5.422  1.399   25.147  1.00 94.97 75  A 1 
ATOM 591  C CG  . ASN A 1 75  ? -6.289  0.264   25.674  1.00 92.52 75  A 1 
ATOM 592  O OD1 . ASN A 1 75  ? -7.479  0.190   25.455  1.00 82.42 75  A 1 
ATOM 593  N ND2 . ASN A 1 75  ? -5.717  -0.680  26.381  1.00 85.02 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? -5.048  3.732   22.383  1.00 94.38 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? -4.240  4.843   21.863  1.00 93.80 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? -2.719  4.672   22.012  1.00 94.37 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? -1.961  5.562   21.605  1.00 92.08 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? -2.237  3.539   22.563  1.00 93.23 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? -0.804  3.266   22.753  1.00 94.22 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? -0.158  2.817   21.441  1.00 94.66 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? -0.770  2.087   20.666  1.00 91.82 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? -0.580  2.222   23.861  1.00 93.65 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? -1.072  2.704   25.238  1.00 90.19 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? -0.761  1.655   26.316  1.00 86.46 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? -1.201  2.099   27.659  1.00 81.24 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? -1.068  1.425   28.795  1.00 76.10 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? -0.521  0.244   28.848  1.00 69.69 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? -1.498  1.938   29.922  1.00 70.95 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? 1.096   3.240   21.217  1.00 92.98 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? 1.875   2.819   20.048  1.00 92.87 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? 2.321   1.365   20.239  1.00 93.42 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? 3.104   1.072   21.137  1.00 90.07 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? 3.073   3.766   19.791  1.00 91.16 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? 2.576   5.209   19.529  1.00 87.36 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? 3.908   3.257   18.599  1.00 85.78 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? 3.696   6.259   19.451  1.00 82.59 78  A 1 
ATOM 617  N N   . THR A 1 79  ? 1.843   0.480   19.374  1.00 95.48 79  A 1 
ATOM 618  C CA  . THR A 1 79  ? 2.245   -0.937  19.313  1.00 95.26 79  A 1 
ATOM 619  C C   . THR A 1 79  ? 3.192   -1.205  18.148  1.00 95.31 79  A 1 
ATOM 620  O O   . THR A 1 79  ? 4.130   -1.985  18.280  1.00 91.68 79  A 1 
ATOM 621  C CB  . THR A 1 79  ? 1.014   -1.850  19.196  1.00 93.73 79  A 1 
ATOM 622  O OG1 . THR A 1 79  ? 0.156   -1.418  18.159  1.00 89.05 79  A 1 
ATOM 623  C CG2 . THR A 1 79  ? 0.196   -1.845  20.485  1.00 88.47 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? 3.015   -0.493  17.022  1.00 94.45 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? 3.904   -0.550  15.858  1.00 94.76 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? 4.505   0.832   15.628  1.00 94.57 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? 3.797   1.808   15.378  1.00 91.03 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? 3.180   -1.075  14.607  1.00 93.66 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? 4.161   -1.215  13.433  1.00 88.57 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? 2.551   -2.450  14.860  1.00 87.91 80  A 1 
ATOM 631  N N   . ARG A 1 81  ? 5.838   0.921   15.736  1.00 93.43 81  A 1 
ATOM 632  C CA  . ARG A 1 81  ? 6.572   2.177   15.576  1.00 93.04 81  A 1 
ATOM 633  C C   . ARG A 1 81  ? 6.618   2.627   14.112  1.00 93.34 81  A 1 
ATOM 634  O O   . ARG A 1 81  ? 6.405   1.832   13.196  1.00 89.73 81  A 1 
ATOM 635  C CB  . ARG A 1 81  ? 7.982   2.036   16.178  1.00 90.41 81  A 1 
ATOM 636  C CG  . ARG A 1 81  ? 7.947   1.805   17.701  1.00 84.31 81  A 1 
ATOM 637  C CD  . ARG A 1 81  ? 9.367   1.747   18.296  1.00 82.86 81  A 1 
ATOM 638  N NE  . ARG A 1 81  ? 10.113  0.555   17.827  1.00 79.61 81  A 1 
ATOM 639  C CZ  . ARG A 1 81  ? 11.433  0.412   17.788  1.00 78.55 81  A 1 
ATOM 640  N NH1 . ARG A 1 81  ? 12.247  1.360   18.177  1.00 68.55 81  A 1 
ATOM 641  N NH2 . ARG A 1 81  ? 11.960  -0.704  17.353  1.00 70.18 81  A 1 
ATOM 642  N N   . HIS A 1 82  ? 6.958   3.895   13.909  1.00 93.42 82  A 1 
ATOM 643  C CA  . HIS A 1 82  ? 7.230   4.506   12.601  1.00 93.80 82  A 1 
ATOM 644  C C   . HIS A 1 82  ? 6.060   4.474   11.601  1.00 94.47 82  A 1 
ATOM 645  O O   . HIS A 1 82  ? 6.269   4.635   10.398  1.00 91.28 82  A 1 
ATOM 646  C CB  . HIS A 1 82  ? 8.550   3.952   12.019  1.00 92.05 82  A 1 
ATOM 647  C CG  . HIS A 1 82  ? 9.661   3.827   13.031  1.00 90.57 82  A 1 
ATOM 648  N ND1 . HIS A 1 82  ? 10.296  2.667   13.398  1.00 79.60 82  A 1 
ATOM 649  C CD2 . HIS A 1 82  ? 10.176  4.822   13.814  1.00 82.40 82  A 1 
ATOM 650  C CE1 . HIS A 1 82  ? 11.186  2.961   14.360  1.00 82.94 82  A 1 
ATOM 651  N NE2 . HIS A 1 82  ? 11.139  4.263   14.662  1.00 83.92 82  A 1 
ATOM 652  N N   . GLN A 1 83  ? 4.831   4.339   12.086  1.00 94.64 83  A 1 
ATOM 653  C CA  . GLN A 1 83  ? 3.619   4.440   11.277  1.00 94.80 83  A 1 
ATOM 654  C C   . GLN A 1 83  ? 2.925   5.795   11.499  1.00 94.75 83  A 1 
ATOM 655  O O   . GLN A 1 83  ? 2.875   6.301   12.626  1.00 89.24 83  A 1 
ATOM 656  C CB  . GLN A 1 83  ? 2.669   3.272   11.607  1.00 93.44 83  A 1 
ATOM 657  C CG  . GLN A 1 83  ? 3.286   1.878   11.349  1.00 88.29 83  A 1 
ATOM 658  C CD  . GLN A 1 83  ? 3.636   1.626   9.884   1.00 85.65 83  A 1 
ATOM 659  O OE1 . GLN A 1 83  ? 3.097   2.229   8.968   1.00 77.15 83  A 1 
ATOM 660  N NE2 . GLN A 1 83  ? 4.549   0.721   9.599   1.00 76.27 83  A 1 
ATOM 661  N N   . GLY A 1 84  ? 2.381   6.387   10.435  1.00 93.32 84  A 1 
ATOM 662  C CA  . GLY A 1 84  ? 1.545   7.587   10.523  1.00 92.62 84  A 1 
ATOM 663  C C   . GLY A 1 84  ? 1.772   8.602   9.400   1.00 92.80 84  A 1 
ATOM 664  O O   . GLY A 1 84  ? 2.799   8.603   8.727   1.00 86.98 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? 0.807   9.502   9.219   1.00 92.11 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? 0.809   10.452  8.109   1.00 91.86 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? 0.539   9.773   6.763   1.00 92.75 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? -0.201  8.790   6.696   1.00 87.96 85  A 1 
ATOM 669  N N   . GLY A 1 86  ? 1.155   10.299  5.699   1.00 92.16 86  A 1 
ATOM 670  C CA  . GLY A 1 86  ? 0.922   9.835   4.334   1.00 93.29 86  A 1 
ATOM 671  C C   . GLY A 1 86  ? -0.365  10.389  3.719   1.00 94.40 86  A 1 
ATOM 672  O O   . GLY A 1 86  ? -1.139  11.100  4.367   1.00 91.81 86  A 1 
ATOM 673  N N   . HIS A 1 87  ? -0.586  10.059  2.440   1.00 94.84 87  A 1 
ATOM 674  C CA  . HIS A 1 87  ? -1.791  10.482  1.739   1.00 95.46 87  A 1 
ATOM 675  C C   . HIS A 1 87  ? -3.018  9.711   2.247   1.00 95.85 87  A 1 
ATOM 676  O O   . HIS A 1 87  ? -2.970  8.486   2.409   1.00 93.09 87  A 1 
ATOM 677  C CB  . HIS A 1 87  ? -1.593  10.328  0.222   1.00 94.18 87  A 1 
ATOM 678  C CG  . HIS A 1 87  ? -2.645  11.070  -0.568  1.00 92.19 87  A 1 
ATOM 679  N ND1 . HIS A 1 87  ? -3.924  10.647  -0.826  1.00 79.24 87  A 1 
ATOM 680  C CD2 . HIS A 1 87  ? -2.517  12.320  -1.111  1.00 80.49 87  A 1 
ATOM 681  C CE1 . HIS A 1 87  ? -4.565  11.625  -1.500  1.00 80.55 87  A 1 
ATOM 682  N NE2 . HIS A 1 87  ? -3.744  12.661  -1.696  1.00 82.28 87  A 1 
ATOM 683  N N   . LYS A 1 88  ? -4.133  10.412  2.484   1.00 95.14 88  A 1 
ATOM 684  C CA  . LYS A 1 88  ? -5.409  9.776   2.852   1.00 95.58 88  A 1 
ATOM 685  C C   . LYS A 1 88  ? -5.884  8.892   1.698   1.00 96.31 88  A 1 
ATOM 686  O O   . LYS A 1 88  ? -5.895  9.327   0.549   1.00 93.73 88  A 1 
ATOM 687  C CB  . LYS A 1 88  ? -6.440  10.857  3.228   1.00 93.83 88  A 1 
ATOM 688  C CG  . LYS A 1 88  ? -7.737  10.248  3.805   1.00 89.23 88  A 1 
ATOM 689  C CD  . LYS A 1 88  ? -8.694  11.357  4.259   1.00 84.95 88  A 1 
ATOM 690  C CE  . LYS A 1 88  ? -9.984  10.764  4.845   1.00 79.92 88  A 1 
ATOM 691  N NZ  . LYS A 1 88  ? -10.926 11.831  5.289   1.00 72.33 88  A 1 
ATOM 692  N N   . ARG A 1 89  ? -6.286  7.663   2.023   1.00 95.62 89  A 1 
ATOM 693  C CA  . ARG A 1 89  ? -6.759  6.678   1.041   1.00 96.07 89  A 1 
ATOM 694  C C   . ARG A 1 89  ? -8.221  6.328   1.306   1.00 96.86 89  A 1 
ATOM 695  O O   . ARG A 1 89  ? -8.682  6.372   2.450   1.00 95.38 89  A 1 
ATOM 696  C CB  . ARG A 1 89  ? -5.866  5.426   1.071   1.00 94.45 89  A 1 
ATOM 697  C CG  . ARG A 1 89  ? -4.403  5.729   0.710   1.00 91.91 89  A 1 
ATOM 698  C CD  . ARG A 1 89  ? -3.542  4.470   0.846   1.00 90.42 89  A 1 
ATOM 699  N NE  . ARG A 1 89  ? -2.111  4.768   0.637   1.00 86.97 89  A 1 
ATOM 700  C CZ  . ARG A 1 89  ? -1.123  3.886   0.675   1.00 86.12 89  A 1 
ATOM 701  N NH1 . ARG A 1 89  ? -1.331  2.624   0.924   1.00 80.71 89  A 1 
ATOM 702  N NH2 . ARG A 1 89  ? 0.102   4.271   0.461   1.00 79.72 89  A 1 
ATOM 703  N N   . GLN A 1 90  ? -8.933  5.970   0.251   1.00 96.36 90  A 1 
ATOM 704  C CA  . GLN A 1 90  ? -10.236 5.319   0.325   1.00 96.78 90  A 1 
ATOM 705  C C   . GLN A 1 90  ? -10.066 3.845   -0.054  1.00 97.44 90  A 1 
ATOM 706  O O   . GLN A 1 90  ? -9.302  3.519   -0.966  1.00 96.21 90  A 1 
ATOM 707  C CB  . GLN A 1 90  ? -11.233 6.032   -0.595  1.00 95.74 90  A 1 
ATOM 708  C CG  . GLN A 1 90  ? -11.615 7.418   -0.048  1.00 91.04 90  A 1 
ATOM 709  C CD  . GLN A 1 90  ? -12.554 8.167   -0.987  1.00 86.12 90  A 1 
ATOM 710  O OE1 . GLN A 1 90  ? -12.475 8.056   -2.196  1.00 78.30 90  A 1 
ATOM 711  N NE2 . GLN A 1 90  ? -13.453 8.978   -0.487  1.00 75.52 90  A 1 
ATOM 712  N N   . TYR A 1 91  ? -10.735 2.961   0.678   1.00 97.07 91  A 1 
ATOM 713  C CA  . TYR A 1 91  ? -10.754 1.539   0.366   1.00 97.64 91  A 1 
ATOM 714  C C   . TYR A 1 91  ? -11.642 1.294   -0.850  1.00 97.92 91  A 1 
ATOM 715  O O   . TYR A 1 91  ? -12.704 1.903   -0.969  1.00 96.67 91  A 1 
ATOM 716  C CB  . TYR A 1 91  ? -11.229 0.746   1.589   1.00 97.02 91  A 1 
ATOM 717  C CG  . TYR A 1 91  ? -11.161 -0.754  1.378   1.00 96.69 91  A 1 
ATOM 718  C CD1 . TYR A 1 91  ? -12.344 -1.501  1.200   1.00 93.20 91  A 1 
ATOM 719  C CD2 . TYR A 1 91  ? -9.913  -1.401  1.323   1.00 93.73 91  A 1 
ATOM 720  C CE1 . TYR A 1 91  ? -12.274 -2.887  0.977   1.00 93.00 91  A 1 
ATOM 721  C CE2 . TYR A 1 91  ? -9.840  -2.787  1.092   1.00 92.79 91  A 1 
ATOM 722  C CZ  . TYR A 1 91  ? -11.022 -3.534  0.920   1.00 94.06 91  A 1 
ATOM 723  O OH  . TYR A 1 91  ? -10.953 -4.869  0.692   1.00 91.89 91  A 1 
ATOM 724  N N   . ARG A 1 92  ? -11.211 0.401   -1.745  1.00 97.61 92  A 1 
ATOM 725  C CA  . ARG A 1 92  ? -11.981 -0.043  -2.909  1.00 97.53 92  A 1 
ATOM 726  C C   . ARG A 1 92  ? -12.494 -1.455  -2.636  1.00 97.91 92  A 1 
ATOM 727  O O   . ARG A 1 92  ? -11.710 -2.325  -2.258  1.00 96.39 92  A 1 
ATOM 728  C CB  . ARG A 1 92  ? -11.126 0.038   -4.181  1.00 96.04 92  A 1 
ATOM 729  C CG  . ARG A 1 92  ? -10.640 1.476   -4.451  1.00 93.79 92  A 1 
ATOM 730  C CD  . ARG A 1 92  ? -9.844  1.560   -5.745  1.00 92.48 92  A 1 
ATOM 731  N NE  . ARG A 1 92  ? -9.247  2.894   -5.957  1.00 91.38 92  A 1 
ATOM 732  C CZ  . ARG A 1 92  ? -8.671  3.321   -7.065  1.00 92.34 92  A 1 
ATOM 733  N NH1 . ARG A 1 92  ? -8.567  2.587   -8.129  1.00 83.38 92  A 1 
ATOM 734  N NH2 . ARG A 1 92  ? -8.172  4.509   -7.144  1.00 87.59 92  A 1 
ATOM 735  N N   . LEU A 1 93  ? -13.804 -1.656  -2.766  1.00 97.24 93  A 1 
ATOM 736  C CA  . LEU A 1 93  ? -14.446 -2.950  -2.538  1.00 97.18 93  A 1 
ATOM 737  C C   . LEU A 1 93  ? -14.086 -3.905  -3.679  1.00 97.46 93  A 1 
ATOM 738  O O   . LEU A 1 93  ? -14.703 -3.869  -4.740  1.00 95.94 93  A 1 
ATOM 739  C CB  . LEU A 1 93  ? -15.970 -2.769  -2.412  1.00 96.50 93  A 1 
ATOM 740  C CG  . LEU A 1 93  ? -16.431 -1.994  -1.168  1.00 94.64 93  A 1 
ATOM 741  C CD1 . LEU A 1 93  ? -17.951 -1.854  -1.212  1.00 89.18 93  A 1 
ATOM 742  C CD2 . LEU A 1 93  ? -16.052 -2.679  0.142   1.00 89.17 93  A 1 
ATOM 743  N N   . VAL A 1 94  ? -13.057 -4.735  -3.446  1.00 97.46 94  A 1 
ATOM 744  C CA  . VAL A 1 94  ? -12.623 -5.766  -4.394  1.00 97.66 94  A 1 
ATOM 745  C C   . VAL A 1 94  ? -13.335 -7.075  -4.081  1.00 97.71 94  A 1 
ATOM 746  O O   . VAL A 1 94  ? -13.333 -7.526  -2.932  1.00 95.75 94  A 1 
ATOM 747  C CB  . VAL A 1 94  ? -11.095 -5.935  -4.380  1.00 97.04 94  A 1 
ATOM 748  C CG1 . VAL A 1 94  ? -10.608 -7.026  -5.336  1.00 95.07 94  A 1 
ATOM 749  C CG2 . VAL A 1 94  ? -10.430 -4.622  -4.800  1.00 94.22 94  A 1 
ATOM 750  N N   . ASP A 1 95  ? -13.899 -7.692  -5.113  1.00 97.66 95  A 1 
ATOM 751  C CA  . ASP A 1 95  ? -14.450 -9.034  -5.049  1.00 97.74 95  A 1 
ATOM 752  C C   . ASP A 1 95  ? -13.322 -10.069 -5.144  1.00 97.96 95  A 1 
ATOM 753  O O   . ASP A 1 95  ? -12.827 -10.402 -6.221  1.00 95.94 95  A 1 
ATOM 754  C CB  . ASP A 1 95  ? -15.515 -9.223  -6.134  1.00 96.39 95  A 1 
ATOM 755  C CG  . ASP A 1 95  ? -16.155 -10.610 -6.066  1.00 95.04 95  A 1 
ATOM 756  O OD1 . ASP A 1 95  ? -15.926 -11.318 -5.050  1.00 89.62 95  A 1 
ATOM 757  O OD2 . ASP A 1 95  ? -16.842 -10.958 -7.043  1.00 89.36 95  A 1 
ATOM 758  N N   . PHE A 1 96  ? -12.898 -10.572 -3.972  1.00 97.60 96  A 1 
ATOM 759  C CA  . PHE A 1 96  ? -11.943 -11.674 -3.878  1.00 97.71 96  A 1 
ATOM 760  C C   . PHE A 1 96  ? -12.617 -13.053 -3.948  1.00 97.80 96  A 1 
ATOM 761  O O   . PHE A 1 96  ? -11.905 -14.043 -4.074  1.00 95.62 96  A 1 
ATOM 762  C CB  . PHE A 1 96  ? -11.136 -11.544 -2.582  1.00 97.06 96  A 1 
ATOM 763  C CG  . PHE A 1 96  ? -10.244 -10.322 -2.521  1.00 97.60 96  A 1 
ATOM 764  C CD1 . PHE A 1 96  ? -9.132  -10.225 -3.380  1.00 95.70 96  A 1 
ATOM 765  C CD2 . PHE A 1 96  ? -10.513 -9.296  -1.604  1.00 95.91 96  A 1 
ATOM 766  C CE1 . PHE A 1 96  ? -8.289  -9.103  -3.322  1.00 95.13 96  A 1 
ATOM 767  C CE2 . PHE A 1 96  ? -9.668  -8.171  -1.542  1.00 95.07 96  A 1 
ATOM 768  C CZ  . PHE A 1 96  ? -8.557  -8.073  -2.400  1.00 96.31 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? -13.948 -13.130 -3.810  1.00 97.10 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? -14.682 -14.406 -3.768  1.00 96.71 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? -15.031 -14.920 -5.158  1.00 96.51 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? -15.021 -16.128 -5.349  1.00 92.33 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? -15.962 -14.275 -2.937  1.00 95.79 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? -15.687 -14.038 -1.452  1.00 94.84 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? -17.015 -14.076 -0.696  1.00 93.09 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? -16.795 -13.935 0.809   1.00 89.35 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? -18.059 -14.178 1.528   1.00 82.18 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? -15.340 -14.015 -6.085  1.00 96.44 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? -15.749 -14.359 -7.456  1.00 96.42 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? -16.861 -15.418 -7.473  1.00 96.58 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? -16.774 -16.416 -8.172  1.00 93.40 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? -14.508 -14.749 -8.274  1.00 95.28 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? -13.452 -13.645 -8.409  1.00 93.04 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? -13.871 -12.527 -9.390  1.00 91.85 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? -13.821 -12.984 -10.793 1.00 89.18 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? -14.534 -12.552 -11.811 1.00 89.31 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? -15.425 -11.625 -11.684 1.00 77.92 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? -14.360 -13.048 -12.999 1.00 81.19 98  A 1 
ATOM 789  N N   . ASN A 1 99  ? -17.887 -15.219 -6.639  1.00 96.18 99  A 1 
ATOM 790  C CA  . ASN A 1 99  ? -18.965 -16.179 -6.393  1.00 95.66 99  A 1 
ATOM 791  C C   . ASN A 1 99  ? -20.260 -15.887 -7.171  1.00 96.37 99  A 1 
ATOM 792  O O   . ASN A 1 99  ? -21.284 -16.490 -6.874  1.00 92.19 99  A 1 
ATOM 793  C CB  . ASN A 1 99  ? -19.212 -16.261 -4.877  1.00 92.77 99  A 1 
ATOM 794  C CG  . ASN A 1 99  ? -19.832 -14.993 -4.304  1.00 90.92 99  A 1 
ATOM 795  O OD1 . ASN A 1 99  ? -19.474 -13.872 -4.626  1.00 77.88 99  A 1 
ATOM 796  N ND2 . ASN A 1 99  ? -20.762 -15.123 -3.391  1.00 84.65 99  A 1 
ATOM 797  N N   . LYS A 1 100 ? -20.225 -14.935 -8.110  1.00 96.41 100 A 1 
ATOM 798  C CA  . LYS A 1 100 ? -21.323 -14.710 -9.061  1.00 96.48 100 A 1 
ATOM 799  C C   . LYS A 1 100 ? -21.120 -15.608 -10.278 1.00 96.87 100 A 1 
ATOM 800  O O   . LYS A 1 100 ? -20.489 -15.196 -11.254 1.00 94.32 100 A 1 
ATOM 801  C CB  . LYS A 1 100 ? -21.405 -13.240 -9.469  1.00 95.49 100 A 1 
ATOM 802  C CG  . LYS A 1 100 ? -21.987 -12.352 -8.369  1.00 92.81 100 A 1 
ATOM 803  C CD  . LYS A 1 100 ? -22.356 -11.011 -9.000  1.00 90.24 100 A 1 
ATOM 804  C CE  . LYS A 1 100 ? -23.262 -10.190 -8.094  1.00 85.59 100 A 1 
ATOM 805  N NZ  . LYS A 1 100 ? -24.071 -9.269  -8.925  1.00 77.43 100 A 1 
ATOM 806  N N   . ASP A 1 101 ? -21.616 -16.825 -10.155 1.00 96.13 101 A 1 
ATOM 807  C CA  . ASP A 1 101 ? -21.475 -17.846 -11.185 1.00 95.99 101 A 1 
ATOM 808  C C   . ASP A 1 101 ? -22.484 -17.638 -12.315 1.00 95.76 101 A 1 
ATOM 809  O O   . ASP A 1 101 ? -23.547 -17.053 -12.107 1.00 89.77 101 A 1 
ATOM 810  C CB  . ASP A 1 101 ? -21.574 -19.237 -10.546 1.00 94.31 101 A 1 
ATOM 811  C CG  . ASP A 1 101 ? -20.465 -19.470 -9.519  1.00 93.67 101 A 1 
ATOM 812  O OD1 . ASP A 1 101 ? -19.410 -18.785 -9.558  1.00 85.51 101 A 1 
ATOM 813  O OD2 . ASP A 1 101 ? -20.604 -20.326 -8.625  1.00 87.47 101 A 1 
ATOM 814  N N   . GLU A 1 102 ? -22.109 -18.100 -13.511 1.00 94.82 102 A 1 
ATOM 815  C CA  . GLU A 1 102 ? -22.944 -18.090 -14.726 1.00 94.48 102 A 1 
ATOM 816  C C   . GLU A 1 102 ? -23.368 -16.695 -15.230 1.00 95.50 102 A 1 
ATOM 817  O O   . GLU A 1 102 ? -24.085 -16.568 -16.223 1.00 92.67 102 A 1 
ATOM 818  C CB  . GLU A 1 102 ? -24.141 -19.034 -14.541 1.00 92.62 102 A 1 
ATOM 819  C CG  . GLU A 1 102 ? -23.716 -20.473 -14.193 1.00 88.83 102 A 1 
ATOM 820  C CD  . GLU A 1 102 ? -24.897 -21.363 -13.774 1.00 81.21 102 A 1 
ATOM 821  O OE1 . GLU A 1 102 ? -24.611 -22.473 -13.273 1.00 75.46 102 A 1 
ATOM 822  O OE2 . GLU A 1 102 ? -26.062 -20.913 -13.885 1.00 74.56 102 A 1 
ATOM 823  N N   . ILE A 1 103 ? -22.901 -15.622 -14.578 1.00 95.70 103 A 1 
ATOM 824  C CA  . ILE A 1 103 ? -23.173 -14.247 -15.002 1.00 96.40 103 A 1 
ATOM 825  C C   . ILE A 1 103 ? -21.896 -13.654 -15.603 1.00 97.05 103 A 1 
ATOM 826  O O   . ILE A 1 103 ? -20.945 -13.329 -14.888 1.00 95.55 103 A 1 
ATOM 827  C CB  . ILE A 1 103 ? -23.747 -13.390 -13.849 1.00 95.46 103 A 1 
ATOM 828  C CG1 . ILE A 1 103 ? -25.021 -14.038 -13.259 1.00 90.91 103 A 1 
ATOM 829  C CG2 . ILE A 1 103 ? -24.064 -11.978 -14.375 1.00 89.52 103 A 1 
ATOM 830  C CD1 . ILE A 1 103 ? -25.589 -13.312 -12.035 1.00 81.69 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? -21.903 -13.456 -16.909 1.00 97.03 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? -20.813 -12.783 -17.603 1.00 97.32 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? -20.683 -11.320 -17.141 1.00 97.70 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? -21.675 -10.596 -16.985 1.00 95.84 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? -21.026 -12.896 -19.117 1.00 95.93 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? -19.447 -10.865 -16.961 1.00 97.15 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? -19.130 -9.480  -16.647 1.00 97.36 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? -18.196 -8.885  -17.704 1.00 97.76 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? -17.267 -9.534  -18.165 1.00 96.61 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? -18.542 -9.401  -15.235 1.00 96.58 105 A 1 
ATOM 841  N N   . THR A 1 106 ? -18.417 -7.626  -18.058 1.00 97.62 106 A 1 
ATOM 842  C CA  . THR A 1 106 ? -17.575 -6.902  -19.017 1.00 97.84 106 A 1 
ATOM 843  C C   . THR A 1 106 ? -16.617 -5.980  -18.274 1.00 98.01 106 A 1 
ATOM 844  O O   . THR A 1 106 ? -17.030 -5.220  -17.396 1.00 96.89 106 A 1 
ATOM 845  C CB  . THR A 1 106 ? -18.423 -6.123  -20.028 1.00 97.19 106 A 1 
ATOM 846  O OG1 . THR A 1 106 ? -19.338 -6.991  -20.649 1.00 88.04 106 A 1 
ATOM 847  C CG2 . THR A 1 106 ? -17.582 -5.513  -21.144 1.00 86.35 106 A 1 
ATOM 848  N N   . VAL A 1 107 ? -15.331 -6.019  -18.638 1.00 97.72 107 A 1 
ATOM 849  C CA  . VAL A 1 107 ? -14.306 -5.112  -18.111 1.00 97.86 107 A 1 
ATOM 850  C C   . VAL A 1 107 ? -14.553 -3.706  -18.647 1.00 97.78 107 A 1 
ATOM 851  O O   . VAL A 1 107 ? -14.525 -3.477  -19.854 1.00 96.53 107 A 1 
ATOM 852  C CB  . VAL A 1 107 ? -12.892 -5.590  -18.476 1.00 97.43 107 A 1 
ATOM 853  C CG1 . VAL A 1 107 ? -11.829 -4.652  -17.892 1.00 95.72 107 A 1 
ATOM 854  C CG2 . VAL A 1 107 ? -12.635 -6.998  -17.929 1.00 95.01 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? -14.783 -2.745  -17.744 1.00 97.97 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? -15.079 -1.360  -18.125 1.00 97.57 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? -13.853 -0.459  -18.059 1.00 97.67 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? -13.661 0.360   -18.953 1.00 95.81 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? -16.233 -0.828  -17.258 1.00 96.69 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? -16.758 0.540   -17.731 1.00 87.84 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? -17.346 0.478   -19.152 1.00 84.84 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? -17.918 1.834   -19.575 1.00 76.67 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? -18.470 1.760   -20.955 1.00 66.13 108 A 1 
ATOM 864  N N   . THR A 1 109 ? -13.051 -0.574  -16.995 1.00 96.96 109 A 1 
ATOM 865  C CA  . THR A 1 109 ? -11.852 0.250   -16.784 1.00 97.01 109 A 1 
ATOM 866  C C   . THR A 1 109 ? -10.781 -0.534  -16.029 1.00 97.29 109 A 1 
ATOM 867  O O   . THR A 1 109 ? -11.104 -1.408  -15.228 1.00 96.59 109 A 1 
ATOM 868  C CB  . THR A 1 109 ? -12.159 1.544   -16.000 1.00 96.23 109 A 1 
ATOM 869  O OG1 . THR A 1 109 ? -12.764 1.272   -14.757 1.00 92.04 109 A 1 
ATOM 870  C CG2 . THR A 1 109 ? -13.096 2.490   -16.746 1.00 89.95 109 A 1 
ATOM 871  N N   . ILE A 1 110 ? -9.507  -0.183  -16.236 1.00 97.11 110 A 1 
ATOM 872  C CA  . ILE A 1 110 ? -8.376  -0.617  -15.413 1.00 96.98 110 A 1 
ATOM 873  C C   . ILE A 1 110 ? -7.897  0.587   -14.603 1.00 96.89 110 A 1 
ATOM 874  O O   . ILE A 1 110 ? -7.676  1.674   -15.148 1.00 95.28 110 A 1 
ATOM 875  C CB  . ILE A 1 110 ? -7.261  -1.255  -16.269 1.00 96.46 110 A 1 
ATOM 876  C CG1 . ILE A 1 110 ? -7.815  -2.471  -17.045 1.00 94.39 110 A 1 
ATOM 877  C CG2 . ILE A 1 110 ? -6.078  -1.670  -15.372 1.00 94.24 110 A 1 
ATOM 878  C CD1 . ILE A 1 110 ? -6.833  -3.077  -18.049 1.00 87.37 110 A 1 
ATOM 879  N N   . GLU A 1 111 ? -7.772  0.414   -13.292 1.00 96.75 111 A 1 
ATOM 880  C CA  . GLU A 1 111 ? -7.535  1.500   -12.348 1.00 96.86 111 A 1 
ATOM 881  C C   . GLU A 1 111 ? -6.357  1.229   -11.409 1.00 96.93 111 A 1 
ATOM 882  O O   . GLU A 1 111 ? -6.082  0.101   -11.002 1.00 95.45 111 A 1 
ATOM 883  C CB  . GLU A 1 111 ? -8.795  1.788   -11.521 1.00 95.71 111 A 1 
ATOM 884  C CG  . GLU A 1 111 ? -10.046 2.126   -12.339 1.00 93.38 111 A 1 
ATOM 885  C CD  . GLU A 1 111 ? -11.235 2.500   -11.448 1.00 94.87 111 A 1 
ATOM 886  O OE1 . GLU A 1 111 ? -12.376 2.507   -11.952 1.00 88.39 111 A 1 
ATOM 887  O OE2 . GLU A 1 111 ? -11.023 2.776   -10.235 1.00 90.07 111 A 1 
ATOM 888  N N   . TYR A 1 112 ? -5.690  2.313   -10.980 1.00 97.05 112 A 1 
ATOM 889  C CA  . TYR A 1 112 ? -4.686  2.285   -9.922  1.00 97.05 112 A 1 
ATOM 890  C C   . TYR A 1 112 ? -5.347  2.184   -8.544  1.00 97.30 112 A 1 
ATOM 891  O O   . TYR A 1 112 ? -6.136  3.065   -8.187  1.00 96.10 112 A 1 
ATOM 892  C CB  . TYR A 1 112 ? -3.843  3.558   -10.005 1.00 96.10 112 A 1 
ATOM 893  C CG  . TYR A 1 112 ? -2.928  3.754   -8.816  1.00 94.81 112 A 1 
ATOM 894  C CD1 . TYR A 1 112 ? -3.245  4.704   -7.817  1.00 90.96 112 A 1 
ATOM 895  C CD2 . TYR A 1 112 ? -1.778  2.956   -8.677  1.00 91.51 112 A 1 
ATOM 896  C CE1 . TYR A 1 112 ? -2.408  4.858   -6.702  1.00 90.36 112 A 1 
ATOM 897  C CE2 . TYR A 1 112 ? -0.939  3.106   -7.557  1.00 89.39 112 A 1 
ATOM 898  C CZ  . TYR A 1 112 ? -1.251  4.059   -6.568  1.00 91.53 112 A 1 
ATOM 899  O OH  . TYR A 1 112 ? -0.435  4.202   -5.490  1.00 88.97 112 A 1 
ATOM 900  N N   . ASP A 1 113 ? -4.991  1.205   -7.701  1.00 96.67 113 A 1 
ATOM 901  C CA  . ASP A 1 113 ? -5.418  1.185   -6.301  1.00 97.15 113 A 1 
ATOM 902  C C   . ASP A 1 113 ? -4.284  1.584   -5.342  1.00 97.13 113 A 1 
ATOM 903  O O   . ASP A 1 113 ? -3.277  0.888   -5.259  1.00 94.60 113 A 1 
ATOM 904  C CB  . ASP A 1 113 ? -6.018  -0.164  -5.910  1.00 96.61 113 A 1 
ATOM 905  C CG  . ASP A 1 113 ? -6.616  -0.131  -4.486  1.00 96.70 113 A 1 
ATOM 906  O OD1 . ASP A 1 113 ? -6.524  0.869   -3.759  1.00 92.81 113 A 1 
ATOM 907  O OD2 . ASP A 1 113 ? -7.183  -1.135  -4.056  1.00 93.01 113 A 1 
ATOM 908  N N   . PRO A 1 114 ? -4.441  2.652   -4.532  1.00 97.04 114 A 1 
ATOM 909  C CA  . PRO A 1 114 ? -3.430  3.040   -3.552  1.00 96.48 114 A 1 
ATOM 910  C C   . PRO A 1 114 ? -3.256  2.049   -2.387  1.00 96.42 114 A 1 
ATOM 911  O O   . PRO A 1 114 ? -2.291  2.171   -1.632  1.00 94.36 114 A 1 
ATOM 912  C CB  . PRO A 1 114 ? -3.900  4.410   -3.054  1.00 95.21 114 A 1 
ATOM 913  C CG  . PRO A 1 114 ? -5.417  4.352   -3.198  1.00 94.31 114 A 1 
ATOM 914  C CD  . PRO A 1 114 ? -5.592  3.544   -4.479  1.00 96.38 114 A 1 
ATOM 915  N N   . ASN A 1 115 ? -4.178  1.096   -2.190  1.00 96.01 115 A 1 
ATOM 916  C CA  . ASN A 1 115 ? -4.180  0.190   -1.033  1.00 96.40 115 A 1 
ATOM 917  C C   . ASN A 1 115 ? -3.393  -1.107  -1.261  1.00 96.76 115 A 1 
ATOM 918  O O   . ASN A 1 115 ? -3.180  -1.858  -0.305  1.00 94.23 115 A 1 
ATOM 919  C CB  . ASN A 1 115 ? -5.626  -0.119  -0.637  1.00 95.52 115 A 1 
ATOM 920  C CG  . ASN A 1 115 ? -6.418  1.138   -0.367  1.00 94.57 115 A 1 
ATOM 921  O OD1 . ASN A 1 115 ? -6.156  1.873   0.571   1.00 87.17 115 A 1 
ATOM 922  N ND2 . ASN A 1 115 ? -7.382  1.433   -1.204  1.00 87.84 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? -2.968  -1.384  -2.500  1.00 96.45 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? -2.240  -2.602  -2.883  1.00 96.54 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? -1.263  -2.314  -4.022  1.00 96.72 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? -1.287  -1.224  -4.594  1.00 94.12 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? -3.244  -3.719  -3.219  1.00 95.49 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? -4.139  -3.429  -4.435  1.00 93.80 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? -5.277  -4.461  -4.521  1.00 94.44 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? -6.250  -4.300  -3.418  1.00 92.61 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? -7.378  -3.627  -3.451  1.00 94.26 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? -7.817  -3.105  -4.534  1.00 84.98 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? -8.068  -3.429  -2.378  1.00 87.67 116 A 1 
ATOM 934  N N   . SER A 1 117 ? -0.391  -3.278  -4.306  1.00 97.37 117 A 1 
ATOM 935  C CA  . SER A 1 117 ? 0.561   -3.175  -5.413  1.00 97.35 117 A 1 
ATOM 936  C C   . SER A 1 117 ? -0.068  -3.481  -6.775  1.00 97.44 117 A 1 
ATOM 937  O O   . SER A 1 117 ? 0.302   -2.859  -7.768  1.00 95.35 117 A 1 
ATOM 938  C CB  . SER A 1 117 ? 1.757   -4.102  -5.155  1.00 96.55 117 A 1 
ATOM 939  O OG  . SER A 1 117 ? 1.335   -5.416  -4.839  1.00 94.58 117 A 1 
ATOM 940  N N   . ALA A 1 118 ? -1.032  -4.401  -6.819  1.00 96.93 118 A 1 
ATOM 941  C CA  . ALA A 1 118 ? -1.737  -4.770  -8.041  1.00 97.29 118 A 1 
ATOM 942  C C   . ALA A 1 118 ? -2.716  -3.672  -8.495  1.00 97.45 118 A 1 
ATOM 943  O O   . ALA A 1 118 ? -3.379  -3.039  -7.662  1.00 95.97 118 A 1 
ATOM 944  C CB  . ALA A 1 118 ? -2.464  -6.094  -7.798  1.00 96.75 118 A 1 
ATOM 945  N N   . ASN A 1 119 ? -2.851  -3.509  -9.809  1.00 97.21 119 A 1 
ATOM 946  C CA  . ASN A 1 119 ? -3.942  -2.754  -10.418 1.00 97.54 119 A 1 
ATOM 947  C C   . ASN A 1 119 ? -5.265  -3.515  -10.245 1.00 98.13 119 A 1 
ATOM 948  O O   . ASN A 1 119 ? -5.290  -4.725  -10.005 1.00 97.67 119 A 1 
ATOM 949  C CB  . ASN A 1 119 ? -3.606  -2.474  -11.895 1.00 96.64 119 A 1 
ATOM 950  C CG  . ASN A 1 119 ? -2.420  -1.543  -12.084 1.00 95.94 119 A 1 
ATOM 951  O OD1 . ASN A 1 119 ? -2.100  -0.727  -11.226 1.00 89.16 119 A 1 
ATOM 952  N ND2 . ASN A 1 119 ? -1.738  -1.632  -13.203 1.00 88.50 119 A 1 
ATOM 953  N N   . ILE A 1 120 ? -6.376  -2.798  -10.347 1.00 97.67 120 A 1 
ATOM 954  C CA  . ILE A 1 120 ? -7.724  -3.371  -10.285 1.00 98.00 120 A 1 
ATOM 955  C C   . ILE A 1 120 ? -8.500  -3.053  -11.559 1.00 98.18 120 A 1 
ATOM 956  O O   . ILE A 1 120 ? -8.298  -2.011  -12.177 1.00 97.69 120 A 1 
ATOM 957  C CB  . ILE A 1 120 ? -8.481  -2.940  -9.016  1.00 97.67 120 A 1 
ATOM 958  C CG1 . ILE A 1 120 ? -8.639  -1.406  -8.917  1.00 96.45 120 A 1 
ATOM 959  C CG2 . ILE A 1 120 ? -7.793  -3.532  -7.775  1.00 95.60 120 A 1 
ATOM 960  C CD1 . ILE A 1 120 ? -9.527  -0.963  -7.762  1.00 95.32 120 A 1 
ATOM 961  N N   . ALA A 1 121 ? -9.405  -3.946  -11.927 1.00 98.01 121 A 1 
ATOM 962  C CA  . ALA A 1 121 ? -10.316 -3.744  -13.040 1.00 98.19 121 A 1 
ATOM 963  C C   . ALA A 1 121 ? -11.741 -3.575  -12.513 1.00 98.36 121 A 1 
ATOM 964  O O   . ALA A 1 121 ? -12.188 -4.353  -11.671 1.00 97.65 121 A 1 
ATOM 965  C CB  . ALA A 1 121 ? -10.174 -4.914  -14.016 1.00 97.64 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? -12.440 -2.558  -12.997 1.00 97.49 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? -13.874 -2.401  -12.790 1.00 97.76 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? -14.605 -3.286  -13.797 1.00 97.97 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? -14.469 -3.096  -15.006 1.00 97.30 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? -14.267 -0.925  -12.953 1.00 97.41 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? -15.763 -0.647  -12.729 1.00 96.64 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? -16.187 -0.881  -11.277 1.00 93.14 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? -16.079 0.806   -13.078 1.00 93.15 122 A 1 
ATOM 974  N N   . ILE A 1 123 ? -15.397 -4.216  -13.279 1.00 97.99 123 A 1 
ATOM 975  C CA  . ILE A 1 123 ? -16.267 -5.078  -14.077 1.00 97.85 123 A 1 
ATOM 976  C C   . ILE A 1 123 ? -17.730 -4.722  -13.828 1.00 97.99 123 A 1 
ATOM 977  O O   . ILE A 1 123 ? -18.116 -4.346  -12.717 1.00 97.36 123 A 1 
ATOM 978  C CB  . ILE A 1 123 ? -15.962 -6.575  -13.848 1.00 97.31 123 A 1 
ATOM 979  C CG1 . ILE A 1 123 ? -16.203 -7.015  -12.387 1.00 94.36 123 A 1 
ATOM 980  C CG2 . ILE A 1 123 ? -14.523 -6.886  -14.298 1.00 90.65 123 A 1 
ATOM 981  C CD1 . ILE A 1 123 ? -16.170 -8.534  -12.189 1.00 91.49 123 A 1 
ATOM 982  N N   . ILE A 1 124 ? -18.533 -4.844  -14.872 1.00 97.83 124 A 1 
ATOM 983  C CA  . ILE A 1 124 ? -19.987 -4.697  -14.815 1.00 97.91 124 A 1 
ATOM 984  C C   . ILE A 1 124 ? -20.592 -6.032  -15.239 1.00 97.98 124 A 1 
ATOM 985  O O   . ILE A 1 124 ? -20.390 -6.463  -16.373 1.00 96.99 124 A 1 
ATOM 986  C CB  . ILE A 1 124 ? -20.483 -3.522  -15.688 1.00 97.38 124 A 1 
ATOM 987  C CG1 . ILE A 1 124 ? -19.748 -2.215  -15.307 1.00 94.89 124 A 1 
ATOM 988  C CG2 . ILE A 1 124 ? -22.007 -3.372  -15.528 1.00 94.22 124 A 1 
ATOM 989  C CD1 . ILE A 1 124 ? -20.221 -0.967  -16.063 1.00 87.43 124 A 1 
ATOM 990  N N   . TYR A 1 125 ? -21.287 -6.679  -14.304 1.00 97.63 125 A 1 
ATOM 991  C CA  . TYR A 1 125 ? -22.018 -7.912  -14.578 1.00 97.68 125 A 1 
ATOM 992  C C   . TYR A 1 125 ? -23.230 -7.636  -15.478 1.00 97.68 125 A 1 
ATOM 993  O O   . TYR A 1 125 ? -23.743 -6.515  -15.522 1.00 96.47 125 A 1 
ATOM 994  C CB  . TYR A 1 125 ? -22.430 -8.560  -13.254 1.00 97.27 125 A 1 
ATOM 995  C CG  . TYR A 1 125 ? -21.282 -9.146  -12.450 1.00 97.40 125 A 1 
ATOM 996  C CD1 . TYR A 1 125 ? -20.838 -10.456 -12.723 1.00 95.01 125 A 1 
ATOM 997  C CD2 . TYR A 1 125 ? -20.678 -8.406  -11.414 1.00 95.08 125 A 1 
ATOM 998  C CE1 . TYR A 1 125 ? -19.796 -11.025 -11.958 1.00 94.59 125 A 1 
ATOM 999  C CE2 . TYR A 1 125 ? -19.634 -8.973  -10.652 1.00 94.53 125 A 1 
ATOM 1000 C CZ  . TYR A 1 125 ? -19.194 -10.288 -10.920 1.00 95.61 125 A 1 
ATOM 1001 O OH  . TYR A 1 125 ? -18.199 -10.842 -10.182 1.00 93.80 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? -23.725 -8.662  -16.166 1.00 97.31 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? -24.909 -8.553  -17.022 1.00 97.04 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? -26.177 -8.116  -16.256 1.00 97.00 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? -27.068 -7.507  -16.843 1.00 93.86 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? -25.109 -9.899  -17.724 1.00 96.20 126 A 1 
ATOM 1007 N N   . ASP A 1 127 ? -26.221 -8.359  -14.938 1.00 96.90 127 A 1 
ATOM 1008 C CA  . ASP A 1 127 ? -27.280 -7.888  -14.028 1.00 96.57 127 A 1 
ATOM 1009 C C   . ASP A 1 127 ? -27.152 -6.398  -13.631 1.00 96.94 127 A 1 
ATOM 1010 O O   . ASP A 1 127 ? -27.935 -5.890  -12.831 1.00 93.43 127 A 1 
ATOM 1011 C CB  . ASP A 1 127 ? -27.329 -8.809  -12.788 1.00 94.88 127 A 1 
ATOM 1012 C CG  . ASP A 1 127 ? -26.110 -8.701  -11.854 1.00 90.72 127 A 1 
ATOM 1013 O OD1 . ASP A 1 127 ? -25.142 -7.979  -12.189 1.00 81.52 127 A 1 
ATOM 1014 O OD2 . ASP A 1 127 ? -26.079 -9.328  -10.769 1.00 84.99 127 A 1 
ATOM 1015 N N   . GLY A 1 128 ? -26.152 -5.685  -14.142 1.00 96.66 128 A 1 
ATOM 1016 C CA  . GLY A 1 128 ? -25.874 -4.279  -13.851 1.00 96.51 128 A 1 
ATOM 1017 C C   . GLY A 1 128 ? -25.065 -4.033  -12.571 1.00 97.03 128 A 1 
ATOM 1018 O O   . GLY A 1 128 ? -24.709 -2.886  -12.283 1.00 94.75 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? -24.725 -5.077  -11.795 1.00 97.05 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? -23.905 -4.924  -10.590 1.00 97.08 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? -22.458 -4.625  -10.968 1.00 97.59 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? -21.840 -5.300  -11.791 1.00 96.67 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? -24.010 -6.141  -9.656  1.00 95.89 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? -23.114 -5.999  -8.414  1.00 91.55 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? -25.453 -6.304  -9.156  1.00 90.66 129 A 1 
ATOM 1026 N N   . LYS A 1 130 ? -21.885 -3.615  -10.301 1.00 97.50 130 A 1 
ATOM 1027 C CA  . LYS A 1 130 ? -20.482 -3.232  -10.464 1.00 97.67 130 A 1 
ATOM 1028 C C   . LYS A 1 130 ? -19.620 -3.856  -9.366  1.00 97.81 130 A 1 
ATOM 1029 O O   . LYS A 1 130 ? -19.996 -3.837  -8.195  1.00 96.62 130 A 1 
ATOM 1030 C CB  . LYS A 1 130 ? -20.352 -1.705  -10.440 1.00 97.01 130 A 1 
ATOM 1031 C CG  . LYS A 1 130 ? -21.153 -1.000  -11.546 1.00 96.11 130 A 1 
ATOM 1032 C CD  . LYS A 1 130 ? -20.945 0.510   -11.401 1.00 94.85 130 A 1 
ATOM 1033 C CE  . LYS A 1 130 ? -21.765 1.321   -12.406 1.00 90.98 130 A 1 
ATOM 1034 N NZ  . LYS A 1 130 ? -21.521 2.768   -12.187 1.00 86.07 130 A 1 
ATOM 1035 N N   . SER A 1 131 ? -18.435 -4.348  -9.718  1.00 97.48 131 A 1 
ATOM 1036 C CA  . SER A 1 131 ? -17.445 -4.832  -8.759  1.00 97.44 131 A 1 
ATOM 1037 C C   . SER A 1 131 ? -16.025 -4.555  -9.244  1.00 98.13 131 A 1 
ATOM 1038 O O   . SER A 1 131 ? -15.790 -4.399  -10.440 1.00 97.10 131 A 1 
ATOM 1039 C CB  . SER A 1 131 ? -17.645 -6.328  -8.504  1.00 95.43 131 A 1 
ATOM 1040 O OG  . SER A 1 131 ? -16.902 -6.690  -7.357  1.00 85.17 131 A 1 
ATOM 1041 N N   . TYR A 1 132 ? -15.074 -4.476  -8.307  1.00 98.08 132 A 1 
ATOM 1042 C CA  . TYR A 1 132 ? -13.658 -4.487  -8.650  1.00 98.30 132 A 1 
ATOM 1043 C C   . TYR A 1 132 ? -13.097 -5.904  -8.546  1.00 98.31 132 A 1 
ATOM 1044 O O   . TYR A 1 132 ? -13.386 -6.615  -7.589  1.00 97.60 132 A 1 
ATOM 1045 C CB  . TYR A 1 132 ? -12.876 -3.528  -7.753  1.00 98.07 132 A 1 
ATOM 1046 C CG  . TYR A 1 132 ? -13.043 -2.060  -8.087  1.00 98.27 132 A 1 
ATOM 1047 C CD1 . TYR A 1 132 ? -12.583 -1.565  -9.323  1.00 97.39 132 A 1 
ATOM 1048 C CD2 . TYR A 1 132 ? -13.613 -1.180  -7.152  1.00 97.11 132 A 1 
ATOM 1049 C CE1 . TYR A 1 132 ? -12.701 -0.198  -9.626  1.00 97.04 132 A 1 
ATOM 1050 C CE2 . TYR A 1 132 ? -13.730 0.190   -7.449  1.00 96.49 132 A 1 
ATOM 1051 C CZ  . TYR A 1 132 ? -13.275 0.685   -8.688  1.00 97.49 132 A 1 
ATOM 1052 O OH  . TYR A 1 132 ? -13.394 2.004   -8.969  1.00 96.38 132 A 1 
ATOM 1053 N N   . ILE A 1 133 ? -12.223 -6.281  -9.469  1.00 98.14 133 A 1 
ATOM 1054 C CA  . ILE A 1 133 ? -11.382 -7.483  -9.392  1.00 98.17 133 A 1 
ATOM 1055 C C   . ILE A 1 133 ? -9.902  -7.087  -9.460  1.00 98.38 133 A 1 
ATOM 1056 O O   . ILE A 1 133 ? -9.575  -5.963  -9.847  1.00 97.85 133 A 1 
ATOM 1057 C CB  . ILE A 1 133 ? -11.768 -8.520  -10.470 1.00 97.49 133 A 1 
ATOM 1058 C CG1 . ILE A 1 133 ? -11.548 -7.997  -11.908 1.00 95.24 133 A 1 
ATOM 1059 C CG2 . ILE A 1 133 ? -13.218 -8.983  -10.241 1.00 93.85 133 A 1 
ATOM 1060 C CD1 . ILE A 1 133 ? -11.695 -9.076  -12.986 1.00 92.71 133 A 1 
ATOM 1061 N N   . LEU A 1 134 ? -8.989  -7.994  -9.065  1.00 97.92 134 A 1 
ATOM 1062 C CA  . LEU A 1 134 ? -7.568  -7.815  -9.378  1.00 98.02 134 A 1 
ATOM 1063 C C   . LEU A 1 134 ? -7.379  -7.880  -10.898 1.00 98.16 134 A 1 
ATOM 1064 O O   . LEU A 1 134 ? -7.949  -8.764  -11.532 1.00 97.13 134 A 1 
ATOM 1065 C CB  . LEU A 1 134 ? -6.722  -8.886  -8.671  1.00 97.59 134 A 1 
ATOM 1066 C CG  . LEU A 1 134 ? -6.794  -8.840  -7.134  1.00 96.99 134 A 1 
ATOM 1067 C CD1 . LEU A 1 134 ? -5.969  -9.977  -6.545  1.00 94.35 134 A 1 
ATOM 1068 C CD2 . LEU A 1 134 ? -6.272  -7.521  -6.560  1.00 93.82 134 A 1 
ATOM 1069 N N   . ALA A 1 135 ? -6.610  -6.963  -11.472 1.00 97.77 135 A 1 
ATOM 1070 C CA  . ALA A 1 135 ? -6.355  -6.953  -12.907 1.00 97.60 135 A 1 
ATOM 1071 C C   . ALA A 1 135 ? -5.226  -7.944  -13.249 1.00 97.47 135 A 1 
ATOM 1072 O O   . ALA A 1 135 ? -4.074  -7.689  -12.879 1.00 96.12 135 A 1 
ATOM 1073 C CB  . ALA A 1 135 ? -6.034  -5.518  -13.348 1.00 96.93 135 A 1 
ATOM 1074 N N   . PRO A 1 136 ? -5.513  -9.085  -13.910 1.00 97.96 136 A 1 
ATOM 1075 C CA  . PRO A 1 136 ? -4.470  -9.952  -14.431 1.00 97.69 136 A 1 
ATOM 1076 C C   . PRO A 1 136 ? -3.767  -9.310  -15.633 1.00 97.39 136 A 1 
ATOM 1077 O O   . PRO A 1 136 ? -4.314  -8.445  -16.320 1.00 96.04 136 A 1 
ATOM 1078 C CB  . PRO A 1 136 ? -5.167  -11.261 -14.795 1.00 96.93 136 A 1 
ATOM 1079 C CG  . PRO A 1 136 ? -6.584  -10.818 -15.143 1.00 95.30 136 A 1 
ATOM 1080 C CD  . PRO A 1 136 ? -6.821  -9.609  -14.233 1.00 97.36 136 A 1 
ATOM 1081 N N   . LYS A 1 137 ? -2.536  -9.774  -15.900 1.00 96.73 137 A 1 
ATOM 1082 C CA  . LYS A 1 137 ? -1.752  -9.383  -17.076 1.00 96.16 137 A 1 
ATOM 1083 C C   . LYS A 1 137 ? -2.476  -9.776  -18.362 1.00 96.51 137 A 1 
ATOM 1084 O O   . LYS A 1 137 ? -2.904  -10.921 -18.501 1.00 95.38 137 A 1 
ATOM 1085 C CB  . LYS A 1 137 ? -0.372  -10.044 -16.978 1.00 94.98 137 A 1 
ATOM 1086 C CG  . LYS A 1 137 ? 0.566   -9.632  -18.116 1.00 93.04 137 A 1 
ATOM 1087 C CD  . LYS A 1 137 ? 1.914   -10.326 -17.918 1.00 89.40 137 A 1 
ATOM 1088 C CE  . LYS A 1 137 ? 2.966   -9.857  -18.924 1.00 83.50 137 A 1 
ATOM 1089 N NZ  . LYS A 1 137 ? 4.296   -10.372 -18.526 1.00 75.90 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? -2.571  -8.843  -19.296 1.00 95.16 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? -3.258  -9.041  -20.574 1.00 94.75 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? -4.781  -8.893  -20.512 1.00 95.34 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? -5.454  -9.192  -21.490 1.00 93.55 138 A 1 
ATOM 1094 N N   . LEU A 1 139 ? -5.343  -8.445  -19.385 1.00 94.99 139 A 1 
ATOM 1095 C CA  . LEU A 1 139 ? -6.754  -8.067  -19.325 1.00 95.69 139 A 1 
ATOM 1096 C C   . LEU A 1 139 ? -6.957  -6.699  -19.991 1.00 95.71 139 A 1 
ATOM 1097 O O   . LEU A 1 139 ? -6.369  -5.708  -19.563 1.00 94.42 139 A 1 
ATOM 1098 C CB  . LEU A 1 139 ? -7.232  -8.058  -17.865 1.00 96.27 139 A 1 
ATOM 1099 C CG  . LEU A 1 139 ? -8.759  -7.940  -17.724 1.00 96.15 139 A 1 
ATOM 1100 C CD1 . LEU A 1 139 ? -9.454  -9.261  -18.051 1.00 91.50 139 A 1 
ATOM 1101 C CD2 . LEU A 1 139 ? -9.130  -7.545  -16.298 1.00 92.10 139 A 1 
ATOM 1102 N N   . GLU A 1 140 ? -7.842  -6.628  -20.979 1.00 95.51 140 A 1 
ATOM 1103 C CA  . GLU A 1 140 ? -8.152  -5.401  -21.714 1.00 95.20 140 A 1 
ATOM 1104 C C   . GLU A 1 140 ? -9.596  -4.937  -21.475 1.00 96.05 140 A 1 
ATOM 1105 O O   . GLU A 1 140 ? -10.490 -5.704  -21.100 1.00 94.99 140 A 1 
ATOM 1106 C CB  . GLU A 1 140 ? -7.867  -5.587  -23.212 1.00 93.68 140 A 1 
ATOM 1107 C CG  . GLU A 1 140 ? -6.371  -5.825  -23.499 1.00 89.30 140 A 1 
ATOM 1108 C CD  . GLU A 1 140 ? -6.048  -5.939  -24.997 1.00 86.21 140 A 1 
ATOM 1109 O OE1 . GLU A 1 140 ? -4.840  -6.014  -25.314 1.00 77.88 140 A 1 
ATOM 1110 O OE2 . GLU A 1 140 ? -6.996  -5.937  -25.811 1.00 78.83 140 A 1 
ATOM 1111 N N   . VAL A 1 141 ? -9.831  -3.642  -21.685 1.00 95.81 141 A 1 
ATOM 1112 C CA  . VAL A 1 141 ? -11.178 -3.064  -21.621 1.00 96.19 141 A 1 
ATOM 1113 C C   . VAL A 1 141 ? -12.054 -3.668  -22.721 1.00 96.33 141 A 1 
ATOM 1114 O O   . VAL A 1 141 ? -11.640 -3.762  -23.867 1.00 94.52 141 A 1 
ATOM 1115 C CB  . VAL A 1 141 ? -11.120 -1.530  -21.720 1.00 95.40 141 A 1 
ATOM 1116 C CG1 . VAL A 1 141 ? -12.513 -0.898  -21.757 1.00 91.63 141 A 1 
ATOM 1117 C CG2 . VAL A 1 141 ? -10.387 -0.955  -20.501 1.00 91.12 141 A 1 
ATOM 1118 N N   . GLY A 1 142 ? -13.276 -4.056  -22.365 1.00 96.62 142 A 1 
ATOM 1119 C CA  . GLY A 1 142 ? -14.219 -4.723  -23.265 1.00 96.74 142 A 1 
ATOM 1120 C C   . GLY A 1 142 ? -14.184 -6.253  -23.212 1.00 97.13 142 A 1 
ATOM 1121 O O   . GLY A 1 142 ? -15.144 -6.883  -23.664 1.00 95.30 142 A 1 
ATOM 1122 N N   . MET A 1 143 ? -13.149 -6.865  -22.610 1.00 97.12 143 A 1 
ATOM 1123 C CA  . MET A 1 143 ? -13.118 -8.318  -22.417 1.00 97.18 143 A 1 
ATOM 1124 C C   . MET A 1 143 ? -14.240 -8.782  -21.485 1.00 97.69 143 A 1 
ATOM 1125 O O   . MET A 1 143 ? -14.615 -8.090  -20.537 1.00 96.87 143 A 1 
ATOM 1126 C CB  . MET A 1 143 ? -11.758 -8.788  -21.885 1.00 96.45 143 A 1 
ATOM 1127 C CG  . MET A 1 143 ? -10.633 -8.614  -22.907 1.00 92.83 143 A 1 
ATOM 1128 S SD  . MET A 1 143 ? -9.029  -9.238  -22.334 1.00 90.26 143 A 1 
ATOM 1129 C CE  . MET A 1 143 ? -9.244  -11.017 -22.559 1.00 78.04 143 A 1 
ATOM 1130 N N   . LYS A 1 144 ? -14.766 -9.981  -21.755 1.00 97.70 144 A 1 
ATOM 1131 C CA  . LYS A 1 144 ? -15.738 -10.653 -20.889 1.00 97.68 144 A 1 
ATOM 1132 C C   . LYS A 1 144 ? -15.016 -11.605 -19.941 1.00 97.81 144 A 1 
ATOM 1133 O O   . LYS A 1 144 ? -14.140 -12.357 -20.370 1.00 96.08 144 A 1 
ATOM 1134 C CB  . LYS A 1 144 ? -16.805 -11.380 -21.714 1.00 96.97 144 A 1 
ATOM 1135 C CG  . LYS A 1 144 ? -17.698 -10.404 -22.492 1.00 93.31 144 A 1 
ATOM 1136 C CD  . LYS A 1 144 ? -18.795 -11.178 -23.231 1.00 88.04 144 A 1 
ATOM 1137 C CE  . LYS A 1 144 ? -19.697 -10.231 -24.022 1.00 81.26 144 A 1 
ATOM 1138 N NZ  . LYS A 1 144 ? -20.770 -10.981 -24.722 1.00 70.72 144 A 1 
ATOM 1139 N N   . VAL A 1 145 ? -15.391 -11.557 -18.664 1.00 97.70 145 A 1 
ATOM 1140 C CA  . VAL A 1 145 ? -14.903 -12.444 -17.605 1.00 97.70 145 A 1 
ATOM 1141 C C   . VAL A 1 145 ? -16.082 -13.135 -16.936 1.00 97.78 145 A 1 
ATOM 1142 O O   . VAL A 1 145 ? -17.130 -12.526 -16.715 1.00 96.14 145 A 1 
ATOM 1143 C CB  . VAL A 1 145 ? -14.020 -11.715 -16.573 1.00 96.68 145 A 1 
ATOM 1144 C CG1 . VAL A 1 145 ? -12.734 -11.191 -17.219 1.00 91.97 145 A 1 
ATOM 1145 C CG2 . VAL A 1 145 ? -14.712 -10.542 -15.873 1.00 90.03 145 A 1 
ATOM 1146 N N   . GLU A 1 146 ? -15.881 -14.397 -16.589 1.00 97.45 146 A 1 
ATOM 1147 C CA  . GLU A 1 146 ? -16.913 -15.257 -16.014 1.00 97.16 146 A 1 
ATOM 1148 C C   . GLU A 1 146 ? -16.395 -15.954 -14.757 1.00 97.66 146 A 1 
ATOM 1149 O O   . GLU A 1 146 ? -15.185 -16.046 -14.508 1.00 95.45 146 A 1 
ATOM 1150 C CB  . GLU A 1 146 ? -17.419 -16.247 -17.080 1.00 94.30 146 A 1 
ATOM 1151 C CG  . GLU A 1 146 ? -18.179 -15.495 -18.188 1.00 84.35 146 A 1 
ATOM 1152 C CD  . GLU A 1 146 ? -18.600 -16.361 -19.376 1.00 85.09 146 A 1 
ATOM 1153 O OE1 . GLU A 1 146 ? -19.107 -15.738 -20.346 1.00 74.81 146 A 1 
ATOM 1154 O OE2 . GLU A 1 146 ? -18.353 -17.577 -19.336 1.00 76.13 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? -17.319 -16.399 -13.915 1.00 97.37 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? -17.045 -17.248 -12.764 1.00 97.22 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? -17.991 -18.439 -12.793 1.00 97.23 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? -19.162 -18.283 -13.120 1.00 93.44 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? -17.206 -16.459 -11.467 1.00 95.26 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? -16.784 -17.222 -10.359 1.00 79.17 147 A 1 
ATOM 1161 N N   . GLY A 1 148 ? -17.487 -19.620 -12.445 1.00 96.35 148 A 1 
ATOM 1162 C CA  . GLY A 1 148 ? -18.307 -20.829 -12.410 1.00 96.06 148 A 1 
ATOM 1163 C C   . GLY A 1 148 ? -17.505 -22.092 -12.695 1.00 96.88 148 A 1 
ATOM 1164 O O   . GLY A 1 148 ? -16.312 -22.040 -13.006 1.00 94.12 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? -18.152 -23.251 -12.560 1.00 96.54 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? -17.545 -24.554 -12.882 1.00 96.40 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? -17.315 -24.761 -14.375 1.00 96.49 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? -16.407 -25.509 -14.746 1.00 92.13 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? -18.435 -25.686 -12.365 1.00 94.77 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? -19.774 -25.517 -12.782 1.00 85.14 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? -18.123 -24.099 -15.194 1.00 95.93 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? -18.200 -24.316 -16.640 1.00 95.88 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? -17.554 -23.161 -17.421 1.00 96.44 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? -17.572 -23.134 -18.644 1.00 93.00 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? -19.670 -24.554 -17.037 1.00 94.47 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? -20.337 -25.678 -16.222 1.00 90.68 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? -19.625 -26.577 -15.716 1.00 81.64 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? -21.553 -25.567 -15.989 1.00 83.44 150 A 1 
ATOM 1179 N N   . ALA A 1 151 ? -16.953 -22.204 -16.694 1.00 95.63 151 A 1 
ATOM 1180 C CA  . ALA A 1 151 ? -16.244 -21.090 -17.305 1.00 95.87 151 A 1 
ATOM 1181 C C   . ALA A 1 151 ? -15.000 -21.575 -18.071 1.00 96.37 151 A 1 
ATOM 1182 O O   . ALA A 1 151 ? -14.261 -22.447 -17.615 1.00 93.89 151 A 1 
ATOM 1183 C CB  . ALA A 1 151 ? -15.896 -20.060 -16.223 1.00 95.30 151 A 1 
ATOM 1184 N N   . ASP A 1 152 ? -14.730 -20.955 -19.211 1.00 97.03 152 A 1 
ATOM 1185 C CA  . ASP A 1 152 ? -13.543 -21.248 -20.014 1.00 97.38 152 A 1 
ATOM 1186 C C   . ASP A 1 152 ? -12.239 -20.949 -19.259 1.00 97.99 152 A 1 
ATOM 1187 O O   . ASP A 1 152 ? -12.151 -20.010 -18.459 1.00 96.51 152 A 1 
ATOM 1188 C CB  . ASP A 1 152 ? -13.552 -20.409 -21.294 1.00 95.84 152 A 1 
ATOM 1189 C CG  . ASP A 1 152 ? -14.550 -20.838 -22.360 1.00 91.90 152 A 1 
ATOM 1190 O OD1 . ASP A 1 152 ? -14.871 -22.040 -22.413 1.00 82.97 152 A 1 
ATOM 1191 O OD2 . ASP A 1 152 ? -14.828 -19.950 -23.209 1.00 84.66 152 A 1 
ATOM 1192 N N   . ILE A 1 153 ? -11.158 -21.662 -19.603 1.00 97.24 153 A 1 
ATOM 1193 C CA  . ILE A 1 153 ? -9.806  -21.391 -19.097 1.00 97.55 153 A 1 
ATOM 1194 C C   . ILE A 1 153 ? -9.214  -20.168 -19.825 1.00 97.72 153 A 1 
ATOM 1195 O O   . ILE A 1 153 ? -8.315  -20.269 -20.659 1.00 95.84 153 A 1 
ATOM 1196 C CB  . ILE A 1 153 ? -8.919  -22.655 -19.154 1.00 96.79 153 A 1 
ATOM 1197 C CG1 . ILE A 1 153 ? -9.596  -23.900 -18.530 1.00 93.99 153 A 1 
ATOM 1198 C CG2 . ILE A 1 153 ? -7.561  -22.401 -18.465 1.00 94.63 153 A 1 
ATOM 1199 C CD1 . ILE A 1 153 ? -10.028 -23.751 -17.058 1.00 87.66 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? -9.747  -18.991 -19.523 1.00 97.97 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? -9.332  -17.687 -20.052 1.00 97.77 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? -8.871  -16.772 -18.922 1.00 98.18 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? -9.303  -16.890 -17.775 1.00 97.00 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? -10.478 -17.056 -20.857 1.00 96.06 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? -10.718 -17.782 -22.189 1.00 88.48 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? -11.988 -17.258 -22.880 1.00 87.44 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? -12.212 -17.992 -24.209 1.00 77.39 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? -13.641 -17.951 -24.626 1.00 69.16 154 A 1 
ATOM 1209 N N   . ILE A 1 155 ? -7.983  -15.834 -19.257 1.00 97.26 155 A 1 
ATOM 1210 C CA  . ILE A 1 155 ? -7.455  -14.849 -18.309 1.00 97.71 155 A 1 
ATOM 1211 C C   . ILE A 1 155 ? -8.610  -14.064 -17.667 1.00 98.04 155 A 1 
ATOM 1212 O O   . ILE A 1 155 ? -9.469  -13.525 -18.361 1.00 96.72 155 A 1 
ATOM 1213 C CB  . ILE A 1 155 ? -6.438  -13.919 -19.015 1.00 96.56 155 A 1 
ATOM 1214 C CG1 . ILE A 1 155 ? -5.210  -14.726 -19.508 1.00 88.48 155 A 1 
ATOM 1215 C CG2 . ILE A 1 155 ? -5.990  -12.792 -18.068 1.00 86.89 155 A 1 
ATOM 1216 C CD1 . ILE A 1 155 ? -4.281  -13.927 -20.434 1.00 76.84 155 A 1 
ATOM 1217 N N   . GLY A 1 156 ? -8.604  -13.988 -16.326 1.00 97.03 156 A 1 
ATOM 1218 C CA  . GLY A 1 156 ? -9.625  -13.271 -15.558 1.00 97.15 156 A 1 
ATOM 1219 C C   . GLY A 1 156 ? -10.846 -14.105 -15.156 1.00 97.58 156 A 1 
ATOM 1220 O O   . GLY A 1 156 ? -11.589 -13.675 -14.262 1.00 95.72 156 A 1 
ATOM 1221 N N   . ASN A 1 157 ? -11.031 -15.297 -15.730 1.00 97.38 157 A 1 
ATOM 1222 C CA  . ASN A 1 157 ? -12.080 -16.224 -15.306 1.00 97.94 157 A 1 
ATOM 1223 C C   . ASN A 1 157 ? -11.717 -16.897 -13.976 1.00 98.13 157 A 1 
ATOM 1224 O O   . ASN A 1 157 ? -10.546 -17.152 -13.688 1.00 96.79 157 A 1 
ATOM 1225 C CB  . ASN A 1 157 ? -12.384 -17.243 -16.411 1.00 97.29 157 A 1 
ATOM 1226 C CG  . ASN A 1 157 ? -13.123 -16.629 -17.591 1.00 96.97 157 A 1 
ATOM 1227 O OD1 . ASN A 1 157 ? -13.422 -15.441 -17.632 1.00 90.89 157 A 1 
ATOM 1228 N ND2 . ASN A 1 157 ? -13.471 -17.430 -18.566 1.00 91.21 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? -12.721 -17.167 -13.149 1.00 97.77 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? -12.550 -17.802 -11.849 1.00 97.81 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? -13.293 -19.141 -11.793 1.00 97.71 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? -14.488 -19.200 -12.053 1.00 95.58 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? -13.006 -16.837 -10.752 1.00 97.15 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? -12.576 -20.195 -11.404 1.00 97.59 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? -13.092 -21.558 -11.356 1.00 97.51 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? -12.688 -22.249 -10.049 1.00 97.93 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? -11.683 -21.865 -9.433  1.00 97.04 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? -12.584 -22.377 -12.559 1.00 96.22 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? -12.921 -21.811 -13.953 1.00 95.20 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? -11.782 -20.933 -14.496 1.00 88.92 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? -13.126 -22.953 -14.940 1.00 88.88 159 A 1 
ATOM 1242 N N   . PRO A 1 160 ? -13.417 -23.296 -9.619  1.00 97.84 160 A 1 
ATOM 1243 C CA  . PRO A 1 160 ? -12.919 -24.257 -8.642  1.00 97.83 160 A 1 
ATOM 1244 C C   . PRO A 1 160 ? -11.616 -24.914 -9.128  1.00 98.09 160 A 1 
ATOM 1245 O O   . PRO A 1 160 ? -11.486 -25.255 -10.303 1.00 97.38 160 A 1 
ATOM 1246 C CB  . PRO A 1 160 ? -14.037 -25.291 -8.463  1.00 96.98 160 A 1 
ATOM 1247 C CG  . PRO A 1 160 ? -15.292 -24.569 -8.955  1.00 94.79 160 A 1 
ATOM 1248 C CD  . PRO A 1 160 ? -14.754 -23.662 -10.056 1.00 97.16 160 A 1 
ATOM 1249 N N   . LEU A 1 161 ? -10.656 -25.136 -8.212  1.00 97.22 161 A 1 
ATOM 1250 C CA  . LEU A 1 161 ? -9.351  -25.733 -8.543  1.00 97.37 161 A 1 
ATOM 1251 C C   . LEU A 1 161 ? -9.466  -27.114 -9.216  1.00 97.33 161 A 1 
ATOM 1252 O O   . LEU A 1 161 ? -8.624  -27.472 -10.037 1.00 96.40 161 A 1 
ATOM 1253 C CB  . LEU A 1 161 ? -8.503  -25.843 -7.264  1.00 97.19 161 A 1 
ATOM 1254 C CG  . LEU A 1 161 ? -7.972  -24.511 -6.709  1.00 96.71 161 A 1 
ATOM 1255 C CD1 . LEU A 1 161 ? -7.291  -24.761 -5.363  1.00 93.87 161 A 1 
ATOM 1256 C CD2 . LEU A 1 161 ? -6.945  -23.864 -7.644  1.00 93.76 161 A 1 
ATOM 1257 N N   . GLU A 1 162 ? -10.518 -27.860 -8.896  1.00 97.66 162 A 1 
ATOM 1258 C CA  . GLU A 1 162 ? -10.826 -29.142 -9.538  1.00 96.95 162 A 1 
ATOM 1259 C C   . GLU A 1 162 ? -10.996 -29.026 -11.060 1.00 97.22 162 A 1 
ATOM 1260 O O   . GLU A 1 162 ? -10.564 -29.910 -11.800 1.00 95.37 162 A 1 
ATOM 1261 C CB  . GLU A 1 162 ? -12.116 -29.685 -8.911  1.00 94.44 162 A 1 
ATOM 1262 C CG  . GLU A 1 162 ? -12.448 -31.106 -9.385  1.00 86.16 162 A 1 
ATOM 1263 C CD  . GLU A 1 162 ? -13.750 -31.640 -8.774  1.00 85.48 162 A 1 
ATOM 1264 O OE1 . GLU A 1 162 ? -14.127 -32.766 -9.158  1.00 76.46 162 A 1 
ATOM 1265 O OE2 . GLU A 1 162 ? -14.361 -30.912 -7.958  1.00 77.76 162 A 1 
ATOM 1266 N N   . LYS A 1 163 ? -11.570 -27.933 -11.540 1.00 97.17 163 A 1 
ATOM 1267 C CA  . LYS A 1 163 ? -11.845 -27.721 -12.970 1.00 97.22 163 A 1 
ATOM 1268 C C   . LYS A 1 163 ? -10.663 -27.117 -13.725 1.00 97.79 163 A 1 
ATOM 1269 O O   . LYS A 1 163 ? -10.590 -27.239 -14.940 1.00 96.78 163 A 1 
ATOM 1270 C CB  . LYS A 1 163 ? -13.108 -26.866 -13.115 1.00 96.66 163 A 1 
ATOM 1271 C CG  . LYS A 1 163 ? -14.373 -27.530 -12.547 1.00 94.96 163 A 1 
ATOM 1272 C CD  . LYS A 1 163 ? -14.788 -28.803 -13.311 1.00 89.93 163 A 1 
ATOM 1273 C CE  . LYS A 1 163 ? -16.131 -29.310 -12.778 1.00 84.71 163 A 1 
ATOM 1274 N NZ  . LYS A 1 163 ? -16.692 -30.403 -13.608 1.00 74.99 163 A 1 
ATOM 1275 N N   . ILE A 1 164 ? -9.704  -26.516 -13.005 1.00 97.04 164 A 1 
ATOM 1276 C CA  . ILE A 1 164 ? -8.526  -25.893 -13.626 1.00 97.62 164 A 1 
ATOM 1277 C C   . ILE A 1 164 ? -7.538  -26.987 -14.085 1.00 97.94 164 A 1 
ATOM 1278 O O   . ILE A 1 164 ? -7.144  -27.819 -13.265 1.00 97.09 164 A 1 
ATOM 1279 C CB  . ILE A 1 164 ? -7.892  -24.858 -12.671 1.00 97.39 164 A 1 
ATOM 1280 C CG1 . ILE A 1 164 ? -8.929  -23.758 -12.327 1.00 95.94 164 A 1 
ATOM 1281 C CG2 . ILE A 1 164 ? -6.653  -24.230 -13.330 1.00 95.81 164 A 1 
ATOM 1282 C CD1 . ILE A 1 164 ? -8.432  -22.673 -11.376 1.00 93.22 164 A 1 
ATOM 1283 N N   . PRO A 1 165 ? -7.095  -27.011 -15.354 1.00 98.00 165 A 1 
ATOM 1284 C CA  . PRO A 1 165 ? -6.114  -27.979 -15.848 1.00 97.95 165 A 1 
ATOM 1285 C C   . PRO A 1 165 ? -4.753  -27.884 -15.143 1.00 98.10 165 A 1 
ATOM 1286 O O   . PRO A 1 165 ? -4.326  -26.819 -14.692 1.00 97.16 165 A 1 
ATOM 1287 C CB  . PRO A 1 165 ? -5.986  -27.722 -17.354 1.00 97.07 165 A 1 
ATOM 1288 C CG  . PRO A 1 165 ? -7.310  -27.067 -17.721 1.00 95.44 165 A 1 
ATOM 1289 C CD  . PRO A 1 165 ? -7.655  -26.273 -16.476 1.00 97.53 165 A 1 
ATOM 1290 N N   . VAL A 1 166 ? -4.048  -29.021 -15.071 1.00 97.94 166 A 1 
ATOM 1291 C CA  . VAL A 1 166 ? -2.663  -29.070 -14.586 1.00 97.98 166 A 1 
ATOM 1292 C C   . VAL A 1 166 ? -1.757  -28.256 -15.518 1.00 98.08 166 A 1 
ATOM 1293 O O   . VAL A 1 166 ? -1.941  -28.258 -16.731 1.00 96.49 166 A 1 
ATOM 1294 C CB  . VAL A 1 166 ? -2.182  -30.528 -14.455 1.00 97.10 166 A 1 
ATOM 1295 C CG1 . VAL A 1 166 ? -0.732  -30.617 -13.983 1.00 92.77 166 A 1 
ATOM 1296 C CG2 . VAL A 1 166 ? -3.053  -31.290 -13.440 1.00 92.80 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? -0.787  -27.549 -14.946 1.00 97.87 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? 0.135   -26.675 -15.675 1.00 97.75 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? -0.345  -25.229 -15.829 1.00 97.91 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? 0.478   -24.354 -16.109 1.00 96.00 167 A 1 
ATOM 1301 N N   . THR A 1 168 ? -1.615  -24.945 -15.593 1.00 97.57 168 A 1 
ATOM 1302 C CA  . THR A 1 168 ? -2.154  -23.582 -15.711 1.00 97.73 168 A 1 
ATOM 1303 C C   . THR A 1 168 ? -1.621  -22.651 -14.623 1.00 98.07 168 A 1 
ATOM 1304 O O   . THR A 1 168 ? -1.365  -23.053 -13.483 1.00 97.18 168 A 1 
ATOM 1305 C CB  . THR A 1 168 ? -3.685  -23.536 -15.722 1.00 97.06 168 A 1 
ATOM 1306 O OG1 . THR A 1 168 ? -4.203  -24.154 -14.582 1.00 89.87 168 A 1 
ATOM 1307 C CG2 . THR A 1 168 ? -4.258  -24.227 -16.954 1.00 88.82 168 A 1 
ATOM 1308 N N   . VAL A 1 169 ? -1.458  -21.381 -14.995 1.00 98.06 169 A 1 
ATOM 1309 C CA  . VAL A 1 169 ? -1.035  -20.306 -14.095 1.00 98.18 169 A 1 
ATOM 1310 C C   . VAL A 1 169 ? -2.270  -19.639 -13.502 1.00 98.34 169 A 1 
ATOM 1311 O O   . VAL A 1 169 ? -3.190  -19.260 -14.225 1.00 97.49 169 A 1 
ATOM 1312 C CB  . VAL A 1 169 ? -0.130  -19.301 -14.823 1.00 97.42 169 A 1 
ATOM 1313 C CG1 . VAL A 1 169 ? 0.327   -18.193 -13.876 1.00 94.32 169 A 1 
ATOM 1314 C CG2 . VAL A 1 169 ? 1.129   -19.987 -15.368 1.00 93.43 169 A 1 
ATOM 1315 N N   . ILE A 1 170 ? -2.275  -19.494 -12.172 1.00 97.86 170 A 1 
ATOM 1316 C CA  . ILE A 1 170 ? -3.415  -18.989 -11.407 1.00 97.98 170 A 1 
ATOM 1317 C C   . ILE A 1 170 ? -2.991  -17.934 -10.384 1.00 98.11 170 A 1 
ATOM 1318 O O   . ILE A 1 170 ? -1.837  -17.872 -9.953  1.00 97.49 170 A 1 
ATOM 1319 C CB  . ILE A 1 170 ? -4.192  -20.145 -10.741 1.00 97.51 170 A 1 
ATOM 1320 C CG1 . ILE A 1 170 ? -3.312  -20.958 -9.763  1.00 95.83 170 A 1 
ATOM 1321 C CG2 . ILE A 1 170 ? -4.831  -21.047 -11.810 1.00 95.40 170 A 1 
ATOM 1322 C CD1 . ILE A 1 170 ? -4.085  -22.000 -8.949  1.00 94.10 170 A 1 
ATOM 1323 N N   . HIS A 1 171 ? -3.951  -17.126 -9.957  1.00 98.32 171 A 1 
ATOM 1324 C CA  . HIS A 1 171 ? -3.805  -16.141 -8.884  1.00 98.45 171 A 1 
ATOM 1325 C C   . HIS A 1 171 ? -5.082  -16.043 -8.036  1.00 98.57 171 A 1 
ATOM 1326 O O   . HIS A 1 171 ? -6.071  -16.713 -8.312  1.00 98.13 171 A 1 
ATOM 1327 C CB  . HIS A 1 171 ? -3.417  -14.790 -9.491  1.00 98.03 171 A 1 
ATOM 1328 C CG  . HIS A 1 171 ? -4.506  -14.141 -10.304 1.00 98.30 171 A 1 
ATOM 1329 N ND1 . HIS A 1 171 ? -4.839  -14.431 -11.606 1.00 90.69 171 A 1 
ATOM 1330 C CD2 . HIS A 1 171 ? -5.312  -13.112 -9.899  1.00 91.01 171 A 1 
ATOM 1331 C CE1 . HIS A 1 171 ? -5.816  -13.590 -11.980 1.00 92.54 171 A 1 
ATOM 1332 N NE2 . HIS A 1 171 ? -6.135  -12.766 -10.969 1.00 94.17 171 A 1 
ATOM 1333 N N   . ASN A 1 172 ? -5.063  -15.193 -7.000  1.00 98.05 172 A 1 
ATOM 1334 C CA  . ASN A 1 172 ? -6.201  -14.952 -6.111  1.00 98.24 172 A 1 
ATOM 1335 C C   . ASN A 1 172 ? -6.822  -16.254 -5.556  1.00 98.30 172 A 1 
ATOM 1336 O O   . ASN A 1 172 ? -8.020  -16.491 -5.671  1.00 96.65 172 A 1 
ATOM 1337 C CB  . ASN A 1 172 ? -7.210  -14.032 -6.829  1.00 97.56 172 A 1 
ATOM 1338 C CG  . ASN A 1 172 ? -8.302  -13.547 -5.898  1.00 97.01 172 A 1 
ATOM 1339 O OD1 . ASN A 1 172 ? -8.048  -13.134 -4.777  1.00 87.07 172 A 1 
ATOM 1340 N ND2 . ASN A 1 172 ? -9.540  -13.570 -6.332  1.00 88.08 172 A 1 
ATOM 1341 N N   . ILE A 1 173 ? -5.979  -17.113 -4.975  1.00 97.94 173 A 1 
ATOM 1342 C CA  . ILE A 1 173 ? -6.342  -18.473 -4.571  1.00 98.05 173 A 1 
ATOM 1343 C C   . ILE A 1 173 ? -6.966  -18.459 -3.171  1.00 98.02 173 A 1 
ATOM 1344 O O   . ILE A 1 173 ? -6.403  -17.887 -2.225  1.00 96.91 173 A 1 
ATOM 1345 C CB  . ILE A 1 173 ? -5.113  -19.404 -4.642  1.00 97.74 173 A 1 
ATOM 1346 C CG1 . ILE A 1 173 ? -4.382  -19.306 -6.005  1.00 95.64 173 A 1 
ATOM 1347 C CG2 . ILE A 1 173 ? -5.529  -20.857 -4.364  1.00 95.45 173 A 1 
ATOM 1348 C CD1 . ILE A 1 173 ? -3.006  -19.967 -6.001  1.00 93.08 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? -8.108  -19.112 -3.011  1.00 97.54 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? -8.702  -19.369 -1.704  1.00 97.29 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -7.873  -20.388 -0.911  1.00 97.00 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -7.478  -21.433 -1.413  1.00 94.95 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? -10.144 -19.878 -1.827  1.00 96.14 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? -11.097 -18.870 -2.477  1.00 93.68 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? -12.562 -19.261 -2.268  1.00 95.57 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? -13.358 -18.352 -1.927  1.00 89.42 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? -12.899 -20.458 -2.358  1.00 90.11 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? -7.637  -20.110 0.375   1.00 96.93 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? -7.052  -21.095 1.290   1.00 96.50 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? -8.128  -22.008 1.899   1.00 96.71 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? -7.865  -23.162 2.222   1.00 93.41 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? -6.260  -20.344 2.375   1.00 94.93 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? -5.445  -21.268 3.299   1.00 92.98 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -4.319  -21.979 2.554   1.00 87.51 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -4.819  -20.445 4.425   1.00 87.61 175 A 1 
ATOM 1366 N N   . LYS A 1 176 ? -9.326  -21.460 2.082   1.00 96.64 176 A 1 
ATOM 1367 C CA  . LYS A 1 176 ? -10.516 -22.172 2.553   1.00 96.43 176 A 1 
ATOM 1368 C C   . LYS A 1 176 ? -11.682 -21.823 1.630   1.00 97.10 176 A 1 
ATOM 1369 O O   . LYS A 1 176 ? -11.885 -20.627 1.403   1.00 95.61 176 A 1 
ATOM 1370 C CB  . LYS A 1 176 ? -10.848 -21.793 4.005   1.00 95.34 176 A 1 
ATOM 1371 C CG  . LYS A 1 176 ? -9.770  -22.250 5.001   1.00 91.87 176 A 1 
ATOM 1372 C CD  . LYS A 1 176 ? -10.188 -21.967 6.452   1.00 87.67 176 A 1 
ATOM 1373 C CE  . LYS A 1 176 ? -9.084  -22.460 7.401   1.00 82.45 176 A 1 
ATOM 1374 N NZ  . LYS A 1 176 ? -9.457  -22.336 8.834   1.00 73.26 176 A 1 
ATOM 1375 N N   . PRO A 1 177 ? -12.458 -22.803 1.158   1.00 96.85 177 A 1 
ATOM 1376 C CA  . PRO A 1 177 ? -13.584 -22.551 0.262   1.00 96.84 177 A 1 
ATOM 1377 C C   . PRO A 1 177 ? -14.551 -21.488 0.802   1.00 96.96 177 A 1 
ATOM 1378 O O   . PRO A 1 177 ? -14.899 -21.494 1.988   1.00 93.66 177 A 1 
ATOM 1379 C CB  . PRO A 1 177 ? -14.264 -23.910 0.075   1.00 95.68 177 A 1 
ATOM 1380 C CG  . PRO A 1 177 ? -13.116 -24.901 0.265   1.00 94.17 177 A 1 
ATOM 1381 C CD  . PRO A 1 177 ? -12.260 -24.239 1.332   1.00 96.42 177 A 1 
ATOM 1382 N N   . GLY A 1 178 ? -14.947 -20.538 -0.049  1.00 96.47 178 A 1 
ATOM 1383 C CA  . GLY A 1 178 ? -15.909 -19.476 0.254   1.00 96.41 178 A 1 
ATOM 1384 C C   . GLY A 1 178 ? -15.379 -18.305 1.096   1.00 97.02 178 A 1 
ATOM 1385 O O   . GLY A 1 178 ? -16.120 -17.347 1.359   1.00 94.37 178 A 1 
ATOM 1386 N N   . LYS A 1 179 ? -14.108 -18.330 1.544   1.00 96.99 179 A 1 
ATOM 1387 C CA  . LYS A 1 179 ? -13.492 -17.212 2.285   1.00 97.24 179 A 1 
ATOM 1388 C C   . LYS A 1 179 ? -12.961 -16.102 1.374   1.00 97.69 179 A 1 
ATOM 1389 O O   . LYS A 1 179 ? -12.650 -15.017 1.873   1.00 92.78 179 A 1 
ATOM 1390 C CB  . LYS A 1 179 ? -12.407 -17.718 3.247   1.00 96.12 179 A 1 
ATOM 1391 C CG  . LYS A 1 179 ? -12.958 -18.538 4.429   1.00 93.64 179 A 1 
ATOM 1392 C CD  . LYS A 1 179 ? -13.862 -17.708 5.360   1.00 89.76 179 A 1 
ATOM 1393 C CE  . LYS A 1 179 ? -14.311 -18.557 6.560   1.00 87.40 179 A 1 
ATOM 1394 N NZ  . LYS A 1 179 ? -15.258 -17.811 7.425   1.00 78.54 179 A 1 
ATOM 1395 N N   . GLY A 1 180 ? -12.907 -16.330 0.085   1.00 96.55 180 A 1 
ATOM 1396 C CA  . GLY A 1 180 ? -12.299 -15.449 -0.904  1.00 97.06 180 A 1 
ATOM 1397 C C   . GLY A 1 180 ? -10.786 -15.648 -0.995  1.00 97.57 180 A 1 
ATOM 1398 O O   . GLY A 1 180 ? -10.144 -16.177 -0.084  1.00 95.28 180 A 1 
ATOM 1399 N N   . GLY A 1 181 ? -10.213 -15.191 -2.110  1.00 96.81 181 A 1 
ATOM 1400 C CA  . GLY A 1 181 ? -8.791  -15.314 -2.397  1.00 97.06 181 A 1 
ATOM 1401 C C   . GLY A 1 181 ? -7.913  -14.688 -1.308  1.00 97.45 181 A 1 
ATOM 1402 O O   . GLY A 1 181 ? -8.062  -13.520 -0.941  1.00 95.19 181 A 1 
ATOM 1403 N N   . GLN A 1 182 ? -6.988  -15.487 -0.773  1.00 97.70 182 A 1 
ATOM 1404 C CA  . GLN A 1 182 ? -6.058  -15.083 0.287   1.00 97.59 182 A 1 
ATOM 1405 C C   . GLN A 1 182 ? -4.602  -15.099 -0.183  1.00 97.63 182 A 1 
ATOM 1406 O O   . GLN A 1 182 ? -3.814  -14.263 0.260   1.00 94.95 182 A 1 
ATOM 1407 C CB  . GLN A 1 182 ? -6.241  -16.004 1.505   1.00 96.34 182 A 1 
ATOM 1408 C CG  . GLN A 1 182 ? -7.615  -15.836 2.162   1.00 93.97 182 A 1 
ATOM 1409 C CD  . GLN A 1 182 ? -7.788  -16.738 3.380   1.00 93.98 182 A 1 
ATOM 1410 O OE1 . GLN A 1 182 ? -7.495  -17.916 3.382   1.00 87.00 182 A 1 
ATOM 1411 N NE2 . GLN A 1 182 ? -8.285  -16.221 4.481   1.00 85.01 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? -4.262  -16.023 -1.071  1.00 96.82 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? -2.922  -16.215 -1.616  1.00 96.79 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? -2.790  -15.549 -2.991  1.00 97.43 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? -3.776  -15.416 -3.713  1.00 95.67 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? -2.604  -17.719 -1.688  1.00 95.47 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? -2.707  -18.481 -0.353  1.00 93.65 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? -2.404  -19.956 -0.589  1.00 88.00 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? -1.740  -17.944 0.697   1.00 87.59 183 A 1 
ATOM 1420 N N   . ILE A 1 184 ? -1.560  -15.158 -3.348  1.00 97.16 184 A 1 
ATOM 1421 C CA  . ILE A 1 184 ? -1.210  -14.650 -4.679  1.00 97.72 184 A 1 
ATOM 1422 C C   . ILE A 1 184 ? -2.110  -13.472 -5.105  1.00 98.10 184 A 1 
ATOM 1423 O O   . ILE A 1 184 ? -2.955  -13.580 -5.985  1.00 96.52 184 A 1 
ATOM 1424 C CB  . ILE A 1 184 ? -1.159  -15.810 -5.696  1.00 96.66 184 A 1 
ATOM 1425 C CG1 . ILE A 1 184 ? -0.345  -17.024 -5.193  1.00 92.90 184 A 1 
ATOM 1426 C CG2 . ILE A 1 184 ? -0.583  -15.351 -7.041  1.00 92.92 184 A 1 
ATOM 1427 C CD1 . ILE A 1 184 ? 1.133   -16.726 -4.870  1.00 84.06 184 A 1 
ATOM 1428 N N   . ARG A 1 185 ? -1.952  -12.323 -4.421  1.00 98.17 185 A 1 
ATOM 1429 C CA  . ARG A 1 185 ? -2.705  -11.080 -4.679  1.00 98.13 185 A 1 
ATOM 1430 C C   . ARG A 1 185 ? -1.815  -9.865  -4.959  1.00 98.02 185 A 1 
ATOM 1431 O O   . ARG A 1 185 ? -2.327  -8.778  -5.228  1.00 95.63 185 A 1 
ATOM 1432 C CB  . ARG A 1 185 ? -3.646  -10.784 -3.504  1.00 97.24 185 A 1 
ATOM 1433 C CG  . ARG A 1 185 ? -4.671  -11.895 -3.243  1.00 96.25 185 A 1 
ATOM 1434 C CD  . ARG A 1 185 ? -5.689  -11.475 -2.183  1.00 95.53 185 A 1 
ATOM 1435 N NE  . ARG A 1 185 ? -5.044  -11.215 -0.883  1.00 92.64 185 A 1 
ATOM 1436 C CZ  . ARG A 1 185 ? -5.600  -10.624 0.161   1.00 93.98 185 A 1 
ATOM 1437 N NH1 . ARG A 1 185 ? -6.834  -10.211 0.147   1.00 86.42 185 A 1 
ATOM 1438 N NH2 . ARG A 1 185 ? -4.915  -10.436 1.248   1.00 86.88 185 A 1 
ATOM 1439 N N   . SER A 1 186 ? -0.495  -10.020 -4.845  1.00 98.21 186 A 1 
ATOM 1440 C CA  . SER A 1 186 ? 0.481   -8.957  -5.102  1.00 98.17 186 A 1 
ATOM 1441 C C   . SER A 1 186 ? 0.792   -8.845  -6.597  1.00 98.32 186 A 1 
ATOM 1442 O O   . SER A 1 186 ? 0.682   -9.828  -7.323  1.00 96.05 186 A 1 
ATOM 1443 C CB  . SER A 1 186 ? 1.766   -9.223  -4.316  1.00 96.80 186 A 1 
ATOM 1444 O OG  . SER A 1 186 ? 1.479   -9.311  -2.933  1.00 88.90 186 A 1 
ATOM 1445 N N   . ALA A 1 187 ? 1.209   -7.646  -7.033  1.00 97.55 187 A 1 
ATOM 1446 C CA  . ALA A 1 187 ? 1.633   -7.402  -8.409  1.00 97.39 187 A 1 
ATOM 1447 C C   . ALA A 1 187 ? 2.708   -8.403  -8.866  1.00 97.24 187 A 1 
ATOM 1448 O O   . ALA A 1 187 ? 3.586   -8.742  -8.076  1.00 94.09 187 A 1 
ATOM 1449 C CB  . ALA A 1 187 ? 2.163   -5.971  -8.486  1.00 96.30 187 A 1 
ATOM 1450 N N   . GLY A 1 188 ? 2.616   -8.876  -10.110 1.00 96.47 188 A 1 
ATOM 1451 C CA  . GLY A 1 188 ? 3.561   -9.820  -10.716 1.00 96.29 188 A 1 
ATOM 1452 C C   . GLY A 1 188 ? 3.542   -11.244 -10.146 1.00 96.87 188 A 1 
ATOM 1453 O O   . GLY A 1 188 ? 4.253   -12.108 -10.641 1.00 95.17 188 A 1 
ATOM 1454 N N   . CYS A 1 189 ? 2.750   -11.516 -9.097  1.00 97.27 189 A 1 
ATOM 1455 C CA  . CYS A 1 189 ? 2.716   -12.845 -8.491  1.00 97.48 189 A 1 
ATOM 1456 C C   . CYS A 1 189 ? 1.786   -13.803 -9.249  1.00 97.95 189 A 1 
ATOM 1457 O O   . CYS A 1 189 ? 0.721   -13.421 -9.742  1.00 96.71 189 A 1 
ATOM 1458 C CB  . CYS A 1 189 ? 2.339   -12.754 -7.013  1.00 96.40 189 A 1 
ATOM 1459 S SG  . CYS A 1 189 ? 3.625   -11.896 -6.058  1.00 89.78 189 A 1 
ATOM 1460 N N   . SER A 1 190 ? 2.170   -15.075 -9.272  1.00 97.40 190 A 1 
ATOM 1461 C CA  . SER A 1 190 ? 1.388   -16.183 -9.827  1.00 97.50 190 A 1 
ATOM 1462 C C   . SER A 1 190 ? 1.670   -17.480 -9.068  1.00 97.83 190 A 1 
ATOM 1463 O O   . SER A 1 190 ? 2.610   -17.569 -8.287  1.00 96.41 190 A 1 
ATOM 1464 C CB  . SER A 1 190 ? 1.696   -16.342 -11.317 1.00 96.06 190 A 1 
ATOM 1465 O OG  . SER A 1 190 ? 3.072   -16.610 -11.532 1.00 94.63 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? 0.852   -18.490 -9.275  1.00 97.72 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? 1.103   -19.852 -8.832  1.00 97.72 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? 0.770   -20.817 -9.970  1.00 97.98 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 0.040   -20.462 -10.887 1.00 96.91 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? 0.286   -20.130 -7.572  1.00 96.97 191 A 1 
ATOM 1471 N N   . GLN A 1 192 ? 1.309   -22.036 -9.910  1.00 98.05 192 A 1 
ATOM 1472 C CA  . GLN A 1 192 ? 1.076   -23.044 -10.941 1.00 98.14 192 A 1 
ATOM 1473 C C   . GLN A 1 192 ? 0.405   -24.276 -10.345 1.00 98.27 192 A 1 
ATOM 1474 O O   . GLN A 1 192 ? 0.824   -24.771 -9.297  1.00 97.29 192 A 1 
ATOM 1475 C CB  . GLN A 1 192 ? 2.407   -23.380 -11.623 1.00 97.18 192 A 1 
ATOM 1476 C CG  . GLN A 1 192 ? 2.201   -24.240 -12.880 1.00 93.08 192 A 1 
ATOM 1477 C CD  . GLN A 1 192 ? 3.515   -24.576 -13.574 1.00 93.94 192 A 1 
ATOM 1478 O OE1 . GLN A 1 192 ? 4.576   -24.657 -12.967 1.00 85.40 192 A 1 
ATOM 1479 N NE2 . GLN A 1 192 ? 3.491   -24.798 -14.866 1.00 83.51 192 A 1 
ATOM 1480 N N   . VAL A 1 193 ? -0.610  -24.793 -11.027 1.00 97.55 193 A 1 
ATOM 1481 C CA  . VAL A 1 193 ? -1.232  -26.078 -10.682 1.00 97.65 193 A 1 
ATOM 1482 C C   . VAL A 1 193 ? -0.300  -27.210 -11.119 1.00 97.60 193 A 1 
ATOM 1483 O O   . VAL A 1 193 ? -0.014  -27.343 -12.305 1.00 96.25 193 A 1 
ATOM 1484 C CB  . VAL A 1 193 ? -2.622  -26.213 -11.326 1.00 97.22 193 A 1 
ATOM 1485 C CG1 . VAL A 1 193 ? -3.280  -27.537 -10.930 1.00 95.40 193 A 1 
ATOM 1486 C CG2 . VAL A 1 193 ? -3.554  -25.080 -10.876 1.00 94.57 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? 0.183   -28.020 -10.172 1.00 97.56 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? 1.086   -29.143 -10.459 1.00 97.05 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? 0.349   -30.463 -10.685 1.00 96.96 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? 0.746   -31.250 -11.534 1.00 94.25 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? 2.086   -29.332 -9.309  1.00 96.22 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? 3.110   -28.205 -9.118  1.00 94.77 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? 4.086   -28.653 -8.024  1.00 88.61 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? 3.905   -27.918 -10.393 1.00 89.11 194 A 1 
ATOM 1495 N N   . GLY A 1 195 ? -0.699  -30.713 -9.913  1.00 97.45 195 A 1 
ATOM 1496 C CA  . GLY A 1 195 ? -1.416  -31.982 -9.956  1.00 97.08 195 A 1 
ATOM 1497 C C   . GLY A 1 195 ? -2.651  -31.971 -9.065  1.00 97.58 195 A 1 
ATOM 1498 O O   . GLY A 1 195 ? -2.885  -31.025 -8.311  1.00 96.07 195 A 1 
ATOM 1499 N N   . LYS A 1 196 ? -3.445  -33.029 -9.168  1.00 97.40 196 A 1 
ATOM 1500 C CA  . LYS A 1 196 ? -4.663  -33.241 -8.381  1.00 96.91 196 A 1 
ATOM 1501 C C   . LYS A 1 196 ? -4.541  -34.577 -7.661  1.00 96.65 196 A 1 
ATOM 1502 O O   . LYS A 1 196 ? -4.225  -35.581 -8.297  1.00 93.41 196 A 1 
ATOM 1503 C CB  . LYS A 1 196 ? -5.902  -33.208 -9.293  1.00 95.51 196 A 1 
ATOM 1504 C CG  . LYS A 1 196 ? -6.043  -31.887 -10.060 1.00 94.21 196 A 1 
ATOM 1505 C CD  . LYS A 1 196 ? -7.261  -31.909 -10.990 1.00 93.02 196 A 1 
ATOM 1506 C CE  . LYS A 1 196 ? -7.287  -30.628 -11.823 1.00 88.61 196 A 1 
ATOM 1507 N NZ  . LYS A 1 196 ? -8.424  -30.610 -12.770 1.00 82.17 196 A 1 
ATOM 1508 N N   . GLU A 1 197 ? -4.770  -34.580 -6.356  1.00 96.46 197 A 1 
ATOM 1509 C CA  . GLU A 1 197 ? -4.659  -35.762 -5.513  1.00 95.94 197 A 1 
ATOM 1510 C C   . GLU A 1 197 ? -5.909  -35.886 -4.639  1.00 96.07 197 A 1 
ATOM 1511 O O   . GLU A 1 197 ? -6.063  -35.213 -3.617  1.00 92.09 197 A 1 
ATOM 1512 C CB  . GLU A 1 197 ? -3.350  -35.686 -4.708  1.00 93.64 197 A 1 
ATOM 1513 C CG  . GLU A 1 197 ? -3.040  -37.026 -4.024  1.00 86.81 197 A 1 
ATOM 1514 C CD  . GLU A 1 197 ? -1.717  -37.020 -3.243  1.00 84.15 197 A 1 
ATOM 1515 O OE1 . GLU A 1 197 ? -1.462  -38.043 -2.572  1.00 78.93 197 A 1 
ATOM 1516 O OE2 . GLU A 1 197 ? -0.985  -36.002 -3.299  1.00 77.86 197 A 1 
ATOM 1517 N N   . GLY A 1 198 ? -6.841  -36.706 -5.083  1.00 95.34 198 A 1 
ATOM 1518 C CA  . GLY A 1 198 ? -8.118  -36.923 -4.406  1.00 94.58 198 A 1 
ATOM 1519 C C   . GLY A 1 198 ? -8.895  -35.616 -4.190  1.00 95.15 198 A 1 
ATOM 1520 O O   . GLY A 1 198 ? -9.327  -34.975 -5.142  1.00 92.12 198 A 1 
ATOM 1521 N N   . LYS A 1 199 ? -9.054  -35.208 -2.927  1.00 96.94 199 A 1 
ATOM 1522 C CA  . LYS A 1 199 ? -9.779  -33.981 -2.541  1.00 96.82 199 A 1 
ATOM 1523 C C   . LYS A 1 199 ? -8.924  -32.708 -2.603  1.00 97.46 199 A 1 
ATOM 1524 O O   . LYS A 1 199 ? -9.439  -31.622 -2.320  1.00 95.52 199 A 1 
ATOM 1525 C CB  . LYS A 1 199 ? -10.388 -34.150 -1.136  1.00 95.51 199 A 1 
ATOM 1526 C CG  . LYS A 1 199 ? -11.459 -35.250 -1.093  1.00 91.23 199 A 1 
ATOM 1527 C CD  . LYS A 1 199 ? -12.097 -35.342 0.303   1.00 87.01 199 A 1 
ATOM 1528 C CE  . LYS A 1 199 ? -13.154 -36.455 0.306   1.00 80.70 199 A 1 
ATOM 1529 N NZ  . LYS A 1 199 ? -13.800 -36.612 1.631   1.00 71.32 199 A 1 
ATOM 1530 N N   . TYR A 1 200 ? -7.630  -32.831 -2.917  1.00 97.34 200 A 1 
ATOM 1531 C CA  . TYR A 1 200 ? -6.679  -31.726 -2.907  1.00 97.59 200 A 1 
ATOM 1532 C C   . TYR A 1 200 ? -6.071  -31.481 -4.288  1.00 97.88 200 A 1 
ATOM 1533 O O   . TYR A 1 200 ? -5.983  -32.371 -5.134  1.00 96.55 200 A 1 
ATOM 1534 C CB  . TYR A 1 200 ? -5.601  -31.965 -1.844  1.00 96.91 200 A 1 
ATOM 1535 C CG  . TYR A 1 200 ? -6.136  -31.967 -0.423  1.00 97.13 200 A 1 
ATOM 1536 C CD1 . TYR A 1 200 ? -6.310  -30.750 0.264   1.00 93.03 200 A 1 
ATOM 1537 C CD2 . TYR A 1 200 ? -6.477  -33.181 0.209   1.00 93.67 200 A 1 
ATOM 1538 C CE1 . TYR A 1 200 ? -6.821  -30.742 1.577   1.00 92.21 200 A 1 
ATOM 1539 C CE2 . TYR A 1 200 ? -6.991  -33.178 1.519   1.00 92.22 200 A 1 
ATOM 1540 C CZ  . TYR A 1 200 ? -7.163  -31.957 2.205   1.00 94.58 200 A 1 
ATOM 1541 O OH  . TYR A 1 200 ? -7.662  -31.947 3.470   1.00 92.49 200 A 1 
ATOM 1542 N N   . VAL A 1 201 ? -5.626  -30.243 -4.488  1.00 97.31 201 A 1 
ATOM 1543 C CA  . VAL A 1 201 ? -4.837  -29.822 -5.640  1.00 97.60 201 A 1 
ATOM 1544 C C   . VAL A 1 201 ? -3.485  -29.336 -5.132  1.00 97.66 201 A 1 
ATOM 1545 O O   . VAL A 1 201 ? -3.418  -28.540 -4.189  1.00 96.77 201 A 1 
ATOM 1546 C CB  . VAL A 1 201 ? -5.579  -28.752 -6.463  1.00 97.29 201 A 1 
ATOM 1547 C CG1 . VAL A 1 201 ? -4.761  -28.309 -7.679  1.00 94.64 201 A 1 
ATOM 1548 C CG2 . VAL A 1 201 ? -6.919  -29.299 -6.974  1.00 93.66 201 A 1 
ATOM 1549 N N   . LEU A 1 202 ? -2.406  -29.831 -5.750  1.00 97.85 202 A 1 
ATOM 1550 C CA  . LEU A 1 202 ? -1.031  -29.423 -5.498  1.00 97.82 202 A 1 
ATOM 1551 C C   . LEU A 1 202 ? -0.733  -28.138 -6.273  1.00 98.04 202 A 1 
ATOM 1552 O O   . LEU A 1 202 ? -0.838  -28.106 -7.502  1.00 97.21 202 A 1 
ATOM 1553 C CB  . LEU A 1 202 ? -0.075  -30.551 -5.917  1.00 97.15 202 A 1 
ATOM 1554 C CG  . LEU A 1 202 ? -0.119  -31.796 -5.014  1.00 94.67 202 A 1 
ATOM 1555 C CD1 . LEU A 1 202 ? 0.615   -32.951 -5.688  1.00 86.76 202 A 1 
ATOM 1556 C CD2 . LEU A 1 202 ? 0.551   -31.527 -3.666  1.00 86.16 202 A 1 
ATOM 1557 N N   . ILE A 1 203 ? -0.343  -27.094 -5.554  1.00 97.59 203 A 1 
ATOM 1558 C CA  . ILE A 1 203 ? -0.055  -25.776 -6.122  1.00 97.58 203 A 1 
ATOM 1559 C C   . ILE A 1 203 ? 1.361   -25.362 -5.734  1.00 97.52 203 A 1 
ATOM 1560 O O   . ILE A 1 203 ? 1.698   -25.332 -4.551  1.00 96.33 203 A 1 
ATOM 1561 C CB  . ILE A 1 203 ? -1.110  -24.742 -5.676  1.00 96.83 203 A 1 
ATOM 1562 C CG1 . ILE A 1 203 ? -2.519  -25.210 -6.114  1.00 93.50 203 A 1 
ATOM 1563 C CG2 . ILE A 1 203 ? -0.782  -23.360 -6.270  1.00 93.01 203 A 1 
ATOM 1564 C CD1 . ILE A 1 203 ? -3.647  -24.273 -5.691  1.00 86.68 203 A 1 
ATOM 1565 N N   . ARG A 1 204 ? 2.181   -24.982 -6.726  1.00 98.01 204 A 1 
ATOM 1566 C CA  . ARG A 1 204 ? 3.488   -24.352 -6.527  1.00 97.81 204 A 1 
ATOM 1567 C C   . ARG A 1 204 ? 3.308   -22.839 -6.410  1.00 97.69 204 A 1 
ATOM 1568 O O   . ARG A 1 204 ? 2.825   -22.198 -7.346  1.00 96.45 204 A 1 
ATOM 1569 C CB  . ARG A 1 204 ? 4.426   -24.739 -7.673  1.00 96.99 204 A 1 
ATOM 1570 C CG  . ARG A 1 204 ? 5.852   -24.214 -7.454  1.00 95.15 204 A 1 
ATOM 1571 C CD  . ARG A 1 204 ? 6.765   -24.590 -8.634  1.00 93.43 204 A 1 
ATOM 1572 N NE  . ARG A 1 204 ? 6.981   -26.052 -8.730  1.00 86.36 204 A 1 
ATOM 1573 C CZ  . ARG A 1 204 ? 7.452   -26.714 -9.777  1.00 83.70 204 A 1 
ATOM 1574 N NH1 . ARG A 1 204 ? 7.775   -26.116 -10.891 1.00 74.23 204 A 1 
ATOM 1575 N NH2 . ARG A 1 204 ? 7.606   -28.004 -9.721  1.00 78.10 204 A 1 
ATOM 1576 N N   . LEU A 1 205 ? 3.719   -22.275 -5.277  1.00 96.51 205 A 1 
ATOM 1577 C CA  . LEU A 1 205 ? 3.724   -20.835 -5.020  1.00 95.68 205 A 1 
ATOM 1578 C C   . LEU A 1 205 ? 5.013   -20.183 -5.556  1.00 95.07 205 A 1 
ATOM 1579 O O   . LEU A 1 205 ? 6.018   -20.860 -5.780  1.00 93.07 205 A 1 
ATOM 1580 C CB  . LEU A 1 205 ? 3.555   -20.591 -3.508  1.00 95.17 205 A 1 
ATOM 1581 C CG  . LEU A 1 205 ? 2.320   -21.242 -2.851  1.00 95.28 205 A 1 
ATOM 1582 C CD1 . LEU A 1 205 ? 2.272   -20.868 -1.369  1.00 91.99 205 A 1 
ATOM 1583 C CD2 . LEU A 1 205 ? 1.004   -20.787 -3.490  1.00 91.89 205 A 1 
ATOM 1584 N N   . ASN A 1 206 ? 5.030   -18.846 -5.684  1.00 96.07 206 A 1 
ATOM 1585 C CA  . ASN A 1 206 ? 6.224   -18.091 -6.109  1.00 94.76 206 A 1 
ATOM 1586 C C   . ASN A 1 206 ? 7.450   -18.314 -5.211  1.00 95.19 206 A 1 
ATOM 1587 O O   . ASN A 1 206 ? 8.577   -18.172 -5.668  1.00 90.10 206 A 1 
ATOM 1588 C CB  . ASN A 1 206 ? 5.908   -16.582 -6.134  1.00 91.83 206 A 1 
ATOM 1589 C CG  . ASN A 1 206 ? 5.065   -16.165 -7.320  1.00 85.54 206 A 1 
ATOM 1590 O OD1 . ASN A 1 206 ? 4.128   -16.825 -7.708  1.00 74.04 206 A 1 
ATOM 1591 N ND2 . ASN A 1 206 ? 5.338   -15.034 -7.922  1.00 77.24 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? 7.248   -18.654 -3.935  1.00 96.43 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? 8.327   -18.976 -2.990  1.00 95.70 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? 9.006   -20.326 -3.261  1.00 95.53 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? 9.980   -20.654 -2.593  1.00 92.35 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? 7.769   -18.974 -1.563  1.00 94.17 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? 6.678   -19.876 -1.456  1.00 90.03 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? 8.488   -21.128 -4.184  1.00 95.84 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? 8.878   -22.527 -4.387  1.00 95.64 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? 8.155   -23.518 -3.463  1.00 96.38 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? 8.246   -24.724 -3.684  1.00 93.70 208 A 1 
ATOM 1602 N N   . GLU A 1 209 ? 7.399   -23.040 -2.466  1.00 95.78 209 A 1 
ATOM 1603 C CA  . GLU A 1 209 ? 6.547   -23.889 -1.620  1.00 96.17 209 A 1 
ATOM 1604 C C   . GLU A 1 209 ? 5.506   -24.610 -2.482  1.00 96.74 209 A 1 
ATOM 1605 O O   . GLU A 1 209 ? 4.794   -23.987 -3.271  1.00 94.96 209 A 1 
ATOM 1606 C CB  . GLU A 1 209 ? 5.862   -23.047 -0.523  1.00 94.70 209 A 1 
ATOM 1607 C CG  . GLU A 1 209 ? 4.963   -23.847 0.450   1.00 90.01 209 A 1 
ATOM 1608 C CD  . GLU A 1 209 ? 4.171   -22.955 1.434   1.00 90.47 209 A 1 
ATOM 1609 O OE1 . GLU A 1 209 ? 3.058   -23.363 1.866   1.00 82.53 209 A 1 
ATOM 1610 O OE2 . GLU A 1 209 ? 4.646   -21.839 1.752   1.00 83.58 209 A 1 
ATOM 1611 N N   . VAL A 1 210 ? 5.396   -25.927 -2.290  1.00 96.81 210 A 1 
ATOM 1612 C CA  . VAL A 1 210 ? 4.315   -26.733 -2.867  1.00 96.95 210 A 1 
ATOM 1613 C C   . VAL A 1 210 ? 3.301   -27.025 -1.776  1.00 97.07 210 A 1 
ATOM 1614 O O   . VAL A 1 210 ? 3.641   -27.578 -0.733  1.00 95.47 210 A 1 
ATOM 1615 C CB  . VAL A 1 210 ? 4.830   -28.022 -3.530  1.00 96.05 210 A 1 
ATOM 1616 C CG1 . VAL A 1 210 ? 3.671   -28.823 -4.141  1.00 92.59 210 A 1 
ATOM 1617 C CG2 . VAL A 1 210 ? 5.818   -27.691 -4.658  1.00 92.70 210 A 1 
ATOM 1618 N N   . ARG A 1 211 ? 2.053   -26.638 -2.009  1.00 97.24 211 A 1 
ATOM 1619 C CA  . ARG A 1 211 ? 0.991   -26.686 -1.011  1.00 97.00 211 A 1 
ATOM 1620 C C   . ARG A 1 211 ? -0.228  -27.434 -1.532  1.00 97.61 211 A 1 
ATOM 1621 O O   . ARG A 1 211 ? -0.667  -27.202 -2.652  1.00 96.47 211 A 1 
ATOM 1622 C CB  . ARG A 1 211 ? 0.662   -25.243 -0.610  1.00 95.01 211 A 1 
ATOM 1623 C CG  . ARG A 1 211 ? -0.236  -25.200 0.620   1.00 91.15 211 A 1 
ATOM 1624 C CD  . ARG A 1 211 ? -0.512  -23.755 1.017   1.00 91.65 211 A 1 
ATOM 1625 N NE  . ARG A 1 211 ? -1.260  -23.719 2.284   1.00 89.15 211 A 1 
ATOM 1626 C CZ  . ARG A 1 211 ? -0.759  -23.463 3.476   1.00 90.93 211 A 1 
ATOM 1627 N NH1 . ARG A 1 211 ? 0.493   -23.115 3.655   1.00 80.20 211 A 1 
ATOM 1628 N NH2 . ARG A 1 211 ? -1.527  -23.562 4.516   1.00 83.82 211 A 1 
ATOM 1629 N N   . MET A 1 212 ? -0.794  -28.270 -0.674  1.00 97.46 212 A 1 
ATOM 1630 C CA  . MET A 1 212 ? -2.105  -28.879 -0.913  1.00 97.09 212 A 1 
ATOM 1631 C C   . MET A 1 212 ? -3.224  -27.905 -0.535  1.00 97.43 212 A 1 
ATOM 1632 O O   . MET A 1 212 ? -3.271  -27.406 0.595   1.00 95.90 212 A 1 
ATOM 1633 C CB  . MET A 1 212 ? -2.237  -30.187 -0.128  1.00 95.42 212 A 1 
ATOM 1634 C CG  . MET A 1 212 ? -1.327  -31.283 -0.693  1.00 89.62 212 A 1 
ATOM 1635 S SD  . MET A 1 212 ? -1.596  -32.920 0.024   1.00 88.30 212 A 1 
ATOM 1636 C CE  . MET A 1 212 ? -0.861  -32.713 1.669   1.00 75.64 212 A 1 
ATOM 1637 N N   . ILE A 1 213 ? -4.130  -27.633 -1.469  1.00 97.25 213 A 1 
ATOM 1638 C CA  . ILE A 1 213 ? -5.332  -26.817 -1.262  1.00 97.58 213 A 1 
ATOM 1639 C C   . ILE A 1 213 ? -6.551  -27.648 -1.678  1.00 97.88 213 A 1 
ATOM 1640 O O   . ILE A 1 213 ? -6.475  -28.420 -2.626  1.00 97.08 213 A 1 
ATOM 1641 C CB  . ILE A 1 213 ? -5.214  -25.465 -2.005  1.00 97.16 213 A 1 
ATOM 1642 C CG1 . ILE A 1 213 ? -3.962  -24.704 -1.500  1.00 94.93 213 A 1 
ATOM 1643 C CG2 . ILE A 1 213 ? -6.488  -24.621 -1.814  1.00 94.92 213 A 1 
ATOM 1644 C CD1 . ILE A 1 213 ? -3.773  -23.292 -2.059  1.00 89.79 213 A 1 
ATOM 1645 N N   . LEU A 1 214 ? -7.675  -27.496 -0.960  1.00 97.44 214 A 1 
ATOM 1646 C CA  . LEU A 1 214 ? -8.908  -28.220 -1.288  1.00 97.66 214 A 1 
ATOM 1647 C C   . LEU A 1 214 ? -9.347  -27.945 -2.735  1.00 97.94 214 A 1 
ATOM 1648 O O   . LEU A 1 214 ? -9.374  -26.793 -3.162  1.00 97.24 214 A 1 
ATOM 1649 C CB  . LEU A 1 214 ? -10.021 -27.824 -0.306  1.00 97.08 214 A 1 
ATOM 1650 C CG  . LEU A 1 214 ? -9.857  -28.407 1.105   1.00 95.10 214 A 1 
ATOM 1651 C CD1 . LEU A 1 214 ? -10.831 -27.729 2.064   1.00 89.01 214 A 1 
ATOM 1652 C CD2 . LEU A 1 214 ? -10.151 -29.910 1.134   1.00 89.73 214 A 1 
ATOM 1653 N N   . ALA A 1 215 ? -9.737  -28.978 -3.452  1.00 97.59 215 A 1 
ATOM 1654 C CA  . ALA A 1 215 ? -10.157 -28.892 -4.853  1.00 97.54 215 A 1 
ATOM 1655 C C   . ALA A 1 215 ? -11.389 -27.989 -5.063  1.00 97.66 215 A 1 
ATOM 1656 O O   . ALA A 1 215 ? -11.525 -27.359 -6.109  1.00 96.37 215 A 1 
ATOM 1657 C CB  . ALA A 1 215 ? -10.413 -30.321 -5.335  1.00 96.63 215 A 1 
ATOM 1658 N N   . THR A 1 216 ? -12.239 -27.867 -4.040  1.00 97.71 216 A 1 
ATOM 1659 C CA  . THR A 1 216 ? -13.426 -26.992 -4.036  1.00 97.47 216 A 1 
ATOM 1660 C C   . THR A 1 216 ? -13.100 -25.505 -3.838  1.00 97.62 216 A 1 
ATOM 1661 O O   . THR A 1 216 ? -13.984 -24.662 -3.995  1.00 96.32 216 A 1 
ATOM 1662 C CB  . THR A 1 216 ? -14.404 -27.430 -2.936  1.00 96.58 216 A 1 
ATOM 1663 O OG1 . THR A 1 216 ? -13.749 -27.453 -1.684  1.00 89.37 216 A 1 
ATOM 1664 C CG2 . THR A 1 216 ? -14.946 -28.838 -3.169  1.00 85.63 216 A 1 
ATOM 1665 N N   . ALA A 1 217 ? -11.865 -25.161 -3.448  1.00 97.51 217 A 1 
ATOM 1666 C CA  . ALA A 1 217 ? -11.427 -23.773 -3.356  1.00 97.71 217 A 1 
ATOM 1667 C C   . ALA A 1 217 ? -11.350 -23.143 -4.754  1.00 97.93 217 A 1 
ATOM 1668 O O   . ALA A 1 217 ? -11.086 -23.827 -5.740  1.00 97.17 217 A 1 
ATOM 1669 C CB  . ALA A 1 217 ? -10.085 -23.708 -2.619  1.00 97.31 217 A 1 
ATOM 1670 N N   . ARG A 1 218 ? -11.565 -21.830 -4.836  1.00 98.02 218 A 1 
ATOM 1671 C CA  . ARG A 1 218 ? -11.551 -21.108 -6.111  1.00 98.03 218 A 1 
ATOM 1672 C C   . ARG A 1 218 ? -10.214 -20.429 -6.367  1.00 98.32 218 A 1 
ATOM 1673 O O   . ARG A 1 218 ? -9.518  -20.016 -5.437  1.00 97.34 218 A 1 
ATOM 1674 C CB  . ARG A 1 218 ? -12.702 -20.099 -6.172  1.00 96.78 218 A 1 
ATOM 1675 C CG  . ARG A 1 218 ? -14.056 -20.815 -6.233  1.00 94.22 218 A 1 
ATOM 1676 C CD  . ARG A 1 218 ? -15.180 -19.794 -6.357  1.00 92.87 218 A 1 
ATOM 1677 N NE  . ARG A 1 218 ? -16.468 -20.476 -6.531  1.00 86.83 218 A 1 
ATOM 1678 C CZ  . ARG A 1 218 ? -17.446 -20.099 -7.326  1.00 87.44 218 A 1 
ATOM 1679 N NH1 . ARG A 1 218 ? -17.422 -19.000 -8.019  1.00 74.81 218 A 1 
ATOM 1680 N NH2 . ARG A 1 218 ? -18.493 -20.840 -7.456  1.00 77.08 218 A 1 
ATOM 1681 N N   . ALA A 1 219 ? -9.892  -20.273 -7.637  1.00 97.66 219 A 1 
ATOM 1682 C CA  . ALA A 1 219 ? -8.777  -19.465 -8.108  1.00 97.89 219 A 1 
ATOM 1683 C C   . ALA A 1 219 ? -9.141  -18.769 -9.425  1.00 98.08 219 A 1 
ATOM 1684 O O   . ALA A 1 219 ? -10.037 -19.203 -10.145 1.00 97.07 219 A 1 
ATOM 1685 C CB  . ALA A 1 219 ? -7.542  -20.349 -8.252  1.00 97.29 219 A 1 
ATOM 1686 N N   . THR A 1 220 ? -8.429  -17.690 -9.733  1.00 98.05 220 A 1 
ATOM 1687 C CA  . THR A 1 220 ? -8.585  -16.961 -10.997 1.00 98.25 220 A 1 
ATOM 1688 C C   . THR A 1 220 ? -7.433  -17.308 -11.939 1.00 98.33 220 A 1 
ATOM 1689 O O   . THR A 1 220 ? -6.282  -17.375 -11.508 1.00 97.35 220 A 1 
ATOM 1690 C CB  . THR A 1 220 ? -8.664  -15.451 -10.752 1.00 97.60 220 A 1 
ATOM 1691 O OG1 . THR A 1 220 ? -9.617  -15.143 -9.761  1.00 88.86 220 A 1 
ATOM 1692 C CG2 . THR A 1 220 ? -9.083  -14.678 -11.997 1.00 89.22 220 A 1 
ATOM 1693 N N   . VAL A 1 221 ? -7.727  -17.519 -13.216 1.00 97.86 221 A 1 
ATOM 1694 C CA  . VAL A 1 221 ? -6.729  -17.853 -14.241 1.00 97.99 221 A 1 
ATOM 1695 C C   . VAL A 1 221 ? -5.894  -16.625 -14.612 1.00 98.00 221 A 1 
ATOM 1696 O O   . VAL A 1 221 ? -6.426  -15.526 -14.792 1.00 96.68 221 A 1 
ATOM 1697 C CB  . VAL A 1 221 ? -7.404  -18.476 -15.480 1.00 97.39 221 A 1 
ATOM 1698 C CG1 . VAL A 1 221 ? -6.389  -18.862 -16.561 1.00 94.91 221 A 1 
ATOM 1699 C CG2 . VAL A 1 221 ? -8.174  -19.751 -15.104 1.00 94.15 221 A 1 
ATOM 1700 N N   . GLY A 1 222 ? -4.577  -16.827 -14.758 1.00 97.59 222 A 1 
ATOM 1701 C CA  . GLY A 1 222 ? -3.606  -15.817 -15.176 1.00 97.54 222 A 1 
ATOM 1702 C C   . GLY A 1 222 ? -2.648  -15.368 -14.071 1.00 97.92 222 A 1 
ATOM 1703 O O   . GLY A 1 222 ? -2.726  -15.797 -12.919 1.00 96.83 222 A 1 
ATOM 1704 N N   . THR A 1 223 ? -1.726  -14.481 -14.429 1.00 97.60 223 A 1 
ATOM 1705 C CA  . THR A 1 223 ? -0.754  -13.825 -13.537 1.00 97.60 223 A 1 
ATOM 1706 C C   . THR A 1 223 ? -1.281  -12.442 -13.158 1.00 97.68 223 A 1 
ATOM 1707 O O   . THR A 1 223 ? -1.966  -11.812 -13.957 1.00 96.43 223 A 1 
ATOM 1708 C CB  . THR A 1 223 ? 0.616   -13.716 -14.230 1.00 96.59 223 A 1 
ATOM 1709 O OG1 . THR A 1 223 ? 1.041   -14.997 -14.623 1.00 86.00 223 A 1 
ATOM 1710 C CG2 . THR A 1 223 ? 1.724   -13.151 -13.349 1.00 85.39 223 A 1 
ATOM 1711 N N   . ILE A 1 224 ? -0.969  -11.933 -11.962 1.00 97.59 224 A 1 
ATOM 1712 C CA  . ILE A 1 224 ? -1.356  -10.557 -11.610 1.00 97.59 224 A 1 
ATOM 1713 C C   . ILE A 1 224 ? -0.518  -9.557  -12.417 1.00 97.17 224 A 1 
ATOM 1714 O O   . ILE A 1 224 ? 0.693   -9.718  -12.543 1.00 95.46 224 A 1 
ATOM 1715 C CB  . ILE A 1 224 ? -1.269  -10.339 -10.090 1.00 97.30 224 A 1 
ATOM 1716 C CG1 . ILE A 1 224 ? -2.284  -11.280 -9.400  1.00 94.07 224 A 1 
ATOM 1717 C CG2 . ILE A 1 224 ? -1.573  -8.877  -9.718  1.00 93.49 224 A 1 
ATOM 1718 C CD1 . ILE A 1 224 ? -2.312  -11.152 -7.884  1.00 86.19 224 A 1 
ATOM 1719 N N   . GLY A 1 225 ? -1.157  -8.502  -12.944 1.00 96.69 225 A 1 
ATOM 1720 C CA  . GLY A 1 225 ? -0.496  -7.438  -13.698 1.00 95.99 225 A 1 
ATOM 1721 C C   . GLY A 1 225 ? 0.426   -6.550  -12.843 1.00 96.13 225 A 1 
ATOM 1722 O O   . GLY A 1 225 ? 0.665   -6.805  -11.653 1.00 95.01 225 A 1 
ATOM 1723 N N   . ASN A 1 226 ? 0.931   -5.464  -13.449 1.00 96.07 226 A 1 
ATOM 1724 C CA  . ASN A 1 226 ? 1.855   -4.504  -12.833 1.00 96.13 226 A 1 
ATOM 1725 C C   . ASN A 1 226 ? 3.177   -5.147  -12.343 1.00 96.14 226 A 1 
ATOM 1726 O O   . ASN A 1 226 ? 3.687   -4.815  -11.269 1.00 94.08 226 A 1 
ATOM 1727 C CB  . ASN A 1 226 ? 1.104   -3.696  -11.764 1.00 95.16 226 A 1 
ATOM 1728 C CG  . ASN A 1 226 ? 1.852   -2.471  -11.269 1.00 94.14 226 A 1 
ATOM 1729 O OD1 . ASN A 1 226 ? 2.699   -1.885  -11.925 1.00 88.80 226 A 1 
ATOM 1730 N ND2 . ASN A 1 226 ? 1.535   -2.006  -10.087 1.00 89.26 226 A 1 
ATOM 1731 N N   . GLU A 1 227 ? 3.745   -6.052  -13.133 1.00 94.22 227 A 1 
ATOM 1732 C CA  . GLU A 1 227 ? 5.006   -6.761  -12.831 1.00 93.66 227 A 1 
ATOM 1733 C C   . GLU A 1 227 ? 6.171   -5.807  -12.542 1.00 93.84 227 A 1 
ATOM 1734 O O   . GLU A 1 227 ? 7.030   -6.081  -11.707 1.00 90.75 227 A 1 
ATOM 1735 C CB  . GLU A 1 227 ? 5.384   -7.654  -14.029 1.00 91.14 227 A 1 
ATOM 1736 C CG  . GLU A 1 227 ? 4.402   -8.824  -14.230 1.00 84.44 227 A 1 
ATOM 1737 C CD  . GLU A 1 227 ? 4.655   -9.622  -15.525 1.00 84.07 227 A 1 
ATOM 1738 O OE1 . GLU A 1 227 ? 3.929   -10.614 -15.757 1.00 77.24 227 A 1 
ATOM 1739 O OE2 . GLU A 1 227 ? 5.453   -9.218  -16.401 1.00 77.33 227 A 1 
ATOM 1740 N N   . GLN A 1 228 ? 6.177   -4.625  -13.170 1.00 95.38 228 A 1 
ATOM 1741 C CA  . GLN A 1 228 ? 7.230   -3.629  -12.994 1.00 94.60 228 A 1 
ATOM 1742 C C   . GLN A 1 228 ? 7.236   -3.001  -11.590 1.00 95.21 228 A 1 
ATOM 1743 O O   . GLN A 1 228 ? 8.149   -2.239  -11.262 1.00 93.47 228 A 1 
ATOM 1744 C CB  . GLN A 1 228 ? 7.116   -2.524  -14.047 1.00 92.10 228 A 1 
ATOM 1745 C CG  . GLN A 1 228 ? 6.900   -3.030  -15.489 1.00 83.95 228 A 1 
ATOM 1746 C CD  . GLN A 1 228 ? 5.426   -3.080  -15.894 1.00 77.04 228 A 1 
ATOM 1747 O OE1 . GLN A 1 228 ? 4.547   -2.650  -15.173 1.00 70.55 228 A 1 
ATOM 1748 N NE2 . GLN A 1 228 ? 5.098   -3.572  -17.066 1.00 66.47 228 A 1 
ATOM 1749 N N   . HIS A 1 229 ? 6.249   -3.290  -10.740 1.00 95.39 229 A 1 
ATOM 1750 C CA  . HIS A 1 229 ? 6.184   -2.776  -9.374  1.00 96.12 229 A 1 
ATOM 1751 C C   . HIS A 1 229 ? 7.436   -3.120  -8.555  1.00 96.42 229 A 1 
ATOM 1752 O O   . HIS A 1 229 ? 7.881   -2.296  -7.756  1.00 94.81 229 A 1 
ATOM 1753 C CB  . HIS A 1 229 ? 4.928   -3.314  -8.680  1.00 95.71 229 A 1 
ATOM 1754 C CG  . HIS A 1 229 ? 4.710   -2.699  -7.324  1.00 95.95 229 A 1 
ATOM 1755 N ND1 . HIS A 1 229 ? 4.191   -1.449  -7.092  1.00 82.92 229 A 1 
ATOM 1756 C CD2 . HIS A 1 229 ? 5.039   -3.234  -6.104  1.00 86.53 229 A 1 
ATOM 1757 C CE1 . HIS A 1 229 ? 4.200   -1.236  -5.764  1.00 88.22 229 A 1 
ATOM 1758 N NE2 . HIS A 1 229 ? 4.709   -2.300  -5.112  1.00 90.57 229 A 1 
ATOM 1759 N N   . GLU A 1 230 ? 8.027   -4.300  -8.769  1.00 95.24 230 A 1 
ATOM 1760 C CA  . GLU A 1 230 ? 9.252   -4.750  -8.091  1.00 94.50 230 A 1 
ATOM 1761 C C   . GLU A 1 230 ? 10.462  -3.855  -8.401  1.00 94.47 230 A 1 
ATOM 1762 O O   . GLU A 1 230 ? 11.284  -3.568  -7.527  1.00 90.60 230 A 1 
ATOM 1763 C CB  . GLU A 1 230 ? 9.509   -6.208  -8.505  1.00 92.22 230 A 1 
ATOM 1764 C CG  . GLU A 1 230 ? 10.681  -6.833  -7.736  1.00 82.01 230 A 1 
ATOM 1765 C CD  . GLU A 1 230 ? 10.849  -8.338  -8.000  1.00 78.40 230 A 1 
ATOM 1766 O OE1 . GLU A 1 230 ? 11.697  -8.928  -7.294  1.00 71.11 230 A 1 
ATOM 1767 O OE2 . GLU A 1 230 ? 10.121  -8.872  -8.856  1.00 71.14 230 A 1 
ATOM 1768 N N   . LEU A 1 231 ? 10.530  -3.322  -9.618  1.00 94.48 231 A 1 
ATOM 1769 C CA  . LEU A 1 231 ? 11.632  -2.482  -10.093 1.00 94.36 231 A 1 
ATOM 1770 C C   . LEU A 1 231 ? 11.489  -1.004  -9.679  1.00 94.80 231 A 1 
ATOM 1771 O O   . LEU A 1 231 ? 12.335  -0.165  -10.005 1.00 93.18 231 A 1 
ATOM 1772 C CB  . LEU A 1 231 ? 11.743  -2.653  -11.617 1.00 93.24 231 A 1 
ATOM 1773 C CG  . LEU A 1 231 ? 11.959  -4.105  -12.104 1.00 90.76 231 A 1 
ATOM 1774 C CD1 . LEU A 1 231 ? 11.928  -4.149  -13.635 1.00 85.37 231 A 1 
ATOM 1775 C CD2 . LEU A 1 231 ? 13.299  -4.664  -11.632 1.00 85.70 231 A 1 
ATOM 1776 N N   . ILE A 1 232 ? 10.413  -0.636  -8.971  1.00 95.06 232 A 1 
ATOM 1777 C CA  . ILE A 1 232 ? 10.193  0.740   -8.523  1.00 95.53 232 A 1 
ATOM 1778 C C   . ILE A 1 232 ? 11.103  1.065   -7.339  1.00 95.98 232 A 1 
ATOM 1779 O O   . ILE A 1 232 ? 10.908  0.602   -6.215  1.00 94.29 232 A 1 
ATOM 1780 C CB  . ILE A 1 232 ? 8.702   1.022   -8.232  1.00 94.63 232 A 1 
ATOM 1781 C CG1 . ILE A 1 232 ? 7.878   0.905   -9.537  1.00 90.83 232 A 1 
ATOM 1782 C CG2 . ILE A 1 232 ? 8.530   2.429   -7.623  1.00 89.79 232 A 1 
ATOM 1783 C CD1 . ILE A 1 232 ? 6.365   1.076   -9.349  1.00 82.17 232 A 1 
ATOM 1784 N N   . ASN A 1 233 ? 12.030  2.004   -7.550  1.00 95.64 233 A 1 
ATOM 1785 C CA  . ASN A 1 233 ? 12.845  2.582   -6.489  1.00 95.69 233 A 1 
ATOM 1786 C C   . ASN A 1 233 ? 12.239  3.901   -5.987  1.00 95.86 233 A 1 
ATOM 1787 O O   . ASN A 1 233 ? 12.018  4.859   -6.737  1.00 93.33 233 A 1 
ATOM 1788 C CB  . ASN A 1 233 ? 14.298  2.700   -6.977  1.00 94.53 233 A 1 
ATOM 1789 C CG  . ASN A 1 233 ? 15.263  3.053   -5.863  1.00 87.50 233 A 1 
ATOM 1790 O OD1 . ASN A 1 233 ? 14.895  3.482   -4.780  1.00 75.52 233 A 1 
ATOM 1791 N ND2 . ASN A 1 233 ? 16.540  2.880   -6.086  1.00 80.23 233 A 1 
ATOM 1792 N N   . ILE A 1 234 ? 11.983  3.970   -4.672  1.00 94.17 234 A 1 
ATOM 1793 C CA  . ILE A 1 234 ? 11.386  5.145   -4.016  1.00 93.59 234 A 1 
ATOM 1794 C C   . ILE A 1 234 ? 12.307  6.376   -4.121  1.00 92.79 234 A 1 
ATOM 1795 O O   . ILE A 1 234 ? 11.817  7.498   -4.283  1.00 85.45 234 A 1 
ATOM 1796 C CB  . ILE A 1 234 ? 11.022  4.796   -2.552  1.00 92.82 234 A 1 
ATOM 1797 C CG1 . ILE A 1 234 ? 9.953   3.673   -2.518  1.00 90.03 234 A 1 
ATOM 1798 C CG2 . ILE A 1 234 ? 10.508  6.042   -1.813  1.00 89.15 234 A 1 
ATOM 1799 C CD1 . ILE A 1 234 ? 9.578   3.191   -1.110  1.00 82.19 234 A 1 
ATOM 1800 N N   . GLY A 1 235 ? 13.620  6.191   -4.012  1.00 92.68 235 A 1 
ATOM 1801 C CA  . GLY A 1 235 ? 14.674  7.189   -4.246  1.00 91.92 235 A 1 
ATOM 1802 C C   . GLY A 1 235 ? 14.864  8.249   -3.153  1.00 92.09 235 A 1 
ATOM 1803 O O   . GLY A 1 235 ? 15.995  8.637   -2.878  1.00 88.48 235 A 1 
ATOM 1804 N N   . LYS A 1 236 ? 13.789  8.728   -2.500  1.00 91.42 236 A 1 
ATOM 1805 C CA  . LYS A 1 236 ? 13.891  9.788   -1.478  1.00 92.06 236 A 1 
ATOM 1806 C C   . LYS A 1 236 ? 12.999  9.553   -0.255  1.00 92.88 236 A 1 
ATOM 1807 O O   . LYS A 1 236 ? 11.879  9.055   -0.378  1.00 90.94 236 A 1 
ATOM 1808 C CB  . LYS A 1 236 ? 13.642  11.173  -2.113  1.00 89.67 236 A 1 
ATOM 1809 C CG  . LYS A 1 236 ? 12.187  11.417  -2.555  1.00 85.84 236 A 1 
ATOM 1810 C CD  . LYS A 1 236 ? 12.009  12.810  -3.185  1.00 86.00 236 A 1 
ATOM 1811 C CE  . LYS A 1 236 ? 10.531  13.032  -3.555  1.00 82.91 236 A 1 
ATOM 1812 N NZ  . LYS A 1 236 ? 10.283  14.390  -4.114  1.00 80.06 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? 13.454  10.051  0.915   1.00 89.45 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? 12.716  9.960   2.179   1.00 89.27 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? 11.311  10.589  2.116   1.00 90.75 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? 10.354  10.018  2.634   1.00 88.44 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? 13.568  10.618  3.272   1.00 86.79 237 A 1 
ATOM 1818 N N   . GLY A 1 238 ? 11.152  11.717  1.406   1.00 90.41 238 A 1 
ATOM 1819 C CA  . GLY A 1 238 ? 9.842   12.360  1.225   1.00 90.83 238 A 1 
ATOM 1820 C C   . GLY A 1 238 ? 8.800   11.456  0.557   1.00 92.24 238 A 1 
ATOM 1821 O O   . GLY A 1 238 ? 7.645   11.445  0.971   1.00 91.08 238 A 1 
ATOM 1822 N N   . ARG A 1 239 ? 9.198   10.631  -0.428  1.00 92.57 239 A 1 
ATOM 1823 C CA  . ARG A 1 239 ? 8.281   9.677   -1.084  1.00 93.59 239 A 1 
ATOM 1824 C C   . ARG A 1 239 ? 7.884   8.539   -0.130  1.00 94.66 239 A 1 
ATOM 1825 O O   . ARG A 1 239 ? 6.716   8.166   -0.100  1.00 93.66 239 A 1 
ATOM 1826 C CB  . ARG A 1 239 ? 8.910   9.177   -2.396  1.00 92.69 239 A 1 
ATOM 1827 C CG  . ARG A 1 239 ? 7.925   8.386   -3.277  1.00 89.04 239 A 1 
ATOM 1828 C CD  . ARG A 1 239 ? 8.593   8.024   -4.617  1.00 87.94 239 A 1 
ATOM 1829 N NE  . ARG A 1 239 ? 7.725   7.222   -5.511  1.00 86.02 239 A 1 
ATOM 1830 C CZ  . ARG A 1 239 ? 8.121   6.603   -6.625  1.00 85.47 239 A 1 
ATOM 1831 N NH1 . ARG A 1 239 ? 9.345   6.661   -7.068  1.00 78.64 239 A 1 
ATOM 1832 N NH2 . ARG A 1 239 ? 7.287   5.892   -7.329  1.00 80.30 239 A 1 
ATOM 1833 N N   . SER A 1 240 ? 8.803   8.065   0.728   1.00 93.04 240 A 1 
ATOM 1834 C CA  . SER A 1 240 ? 8.478   7.113   1.801   1.00 93.61 240 A 1 
ATOM 1835 C C   . SER A 1 240 ? 7.473   7.691   2.809   1.00 94.52 240 A 1 
ATOM 1836 O O   . SER A 1 240 ? 6.582   6.974   3.261   1.00 92.45 240 A 1 
ATOM 1837 C CB  . SER A 1 240 ? 9.751   6.681   2.542   1.00 92.63 240 A 1 
ATOM 1838 O OG  . SER A 1 240 ? 10.648  6.064   1.642   1.00 81.24 240 A 1 
ATOM 1839 N N   . ARG A 1 241 ? 7.572   9.001   3.126   1.00 93.37 241 A 1 
ATOM 1840 C CA  . ARG A 1 241 ? 6.597   9.697   3.984   1.00 93.96 241 A 1 
ATOM 1841 C C   . ARG A 1 241 ? 5.184   9.697   3.409   1.00 94.72 241 A 1 
ATOM 1842 O O   . ARG A 1 241 ? 4.236   9.476   4.161   1.00 92.94 241 A 1 
ATOM 1843 C CB  . ARG A 1 241 ? 7.035   11.147  4.225   1.00 92.74 241 A 1 
ATOM 1844 C CG  . ARG A 1 241 ? 8.238   11.280  5.149   1.00 88.15 241 A 1 
ATOM 1845 C CD  . ARG A 1 241 ? 7.919   10.781  6.559   1.00 87.04 241 A 1 
ATOM 1846 N NE  . ARG A 1 241 ? 6.691   11.401  7.103   1.00 87.12 241 A 1 
ATOM 1847 C CZ  . ARG A 1 241 ? 6.564   12.624  7.538   1.00 89.30 241 A 1 
ATOM 1848 N NH1 . ARG A 1 241 ? 7.507   13.500  7.420   1.00 78.59 241 A 1 
ATOM 1849 N NH2 . ARG A 1 241 ? 5.470   13.000  8.131   1.00 83.40 241 A 1 
ATOM 1850 N N   . TRP A 1 242 ? 5.039   9.890   2.087   1.00 94.86 242 A 1 
ATOM 1851 C CA  . TRP A 1 242 ? 3.725   9.832   1.425   1.00 94.60 242 A 1 
ATOM 1852 C C   . TRP A 1 242 ? 3.055   8.458   1.552   1.00 94.87 242 A 1 
ATOM 1853 O O   . TRP A 1 242 ? 1.827   8.373   1.563   1.00 92.33 242 A 1 
ATOM 1854 C CB  . TRP A 1 242 ? 3.880   10.224  -0.051  1.00 93.14 242 A 1 
ATOM 1855 C CG  . TRP A 1 242 ? 4.488   11.562  -0.331  1.00 91.71 242 A 1 
ATOM 1856 C CD1 . TRP A 1 242 ? 4.540   12.625  0.512   1.00 87.95 242 A 1 
ATOM 1857 C CD2 . TRP A 1 242 ? 5.112   12.024  -1.573  1.00 90.44 242 A 1 
ATOM 1858 N NE1 . TRP A 1 242 ? 5.152   13.697  -0.111  1.00 87.20 242 A 1 
ATOM 1859 C CE2 . TRP A 1 242 ? 5.512   13.387  -1.407  1.00 88.00 242 A 1 
ATOM 1860 C CE3 . TRP A 1 242 ? 5.360   11.428  -2.834  1.00 86.54 242 A 1 
ATOM 1861 C CZ2 . TRP A 1 242 ? 6.121   14.120  -2.450  1.00 84.85 242 A 1 
ATOM 1862 C CZ3 . TRP A 1 242 ? 5.969   12.156  -3.879  1.00 82.75 242 A 1 
ATOM 1863 C CH2 . TRP A 1 242 ? 6.349   13.501  -3.691  1.00 81.54 242 A 1 
ATOM 1864 N N   . LEU A 1 243 ? 3.851   7.393   1.738   1.00 93.81 243 A 1 
ATOM 1865 C CA  . LEU A 1 243 ? 3.368   6.034   2.010   1.00 93.94 243 A 1 
ATOM 1866 C C   . LEU A 1 243 ? 2.993   5.807   3.492   1.00 94.48 243 A 1 
ATOM 1867 O O   . LEU A 1 243 ? 2.595   4.703   3.860   1.00 92.21 243 A 1 
ATOM 1868 C CB  . LEU A 1 243 ? 4.427   5.015   1.535   1.00 93.22 243 A 1 
ATOM 1869 C CG  . LEU A 1 243 ? 4.788   5.089   0.034   1.00 91.93 243 A 1 
ATOM 1870 C CD1 . LEU A 1 243 ? 5.931   4.112   -0.262  1.00 87.47 243 A 1 
ATOM 1871 C CD2 . LEU A 1 243 ? 3.601   4.739   -0.864  1.00 87.07 243 A 1 
ATOM 1872 N N   . GLY A 1 244 ? 3.121   6.820   4.352   1.00 93.28 244 A 1 
ATOM 1873 C CA  . GLY A 1 244 ? 2.812   6.713   5.782   1.00 93.70 244 A 1 
ATOM 1874 C C   . GLY A 1 244 ? 3.943   6.140   6.644   1.00 94.53 244 A 1 
ATOM 1875 O O   . GLY A 1 244 ? 3.712   5.820   7.813   1.00 92.51 244 A 1 
ATOM 1876 N N   . LYS A 1 245 ? 5.173   6.022   6.103   1.00 94.72 245 A 1 
ATOM 1877 C CA  . LYS A 1 245 ? 6.367   5.608   6.849   1.00 94.79 245 A 1 
ATOM 1878 C C   . LYS A 1 245 ? 7.036   6.844   7.459   1.00 94.94 245 A 1 
ATOM 1879 O O   . LYS A 1 245 ? 7.544   7.704   6.736   1.00 92.84 245 A 1 
ATOM 1880 C CB  . LYS A 1 245 ? 7.336   4.826   5.945   1.00 94.11 245 A 1 
ATOM 1881 C CG  . LYS A 1 245 ? 6.722   3.527   5.387   1.00 88.50 245 A 1 
ATOM 1882 C CD  . LYS A 1 245 ? 7.728   2.751   4.522   1.00 85.80 245 A 1 
ATOM 1883 C CE  . LYS A 1 245 ? 7.091   1.477   3.948   1.00 79.38 245 A 1 
ATOM 1884 N NZ  . LYS A 1 245 ? 8.031   0.697   3.099   1.00 72.73 245 A 1 
ATOM 1885 N N   . ARG A 1 246 ? 7.028   6.941   8.785   1.00 94.08 246 A 1 
ATOM 1886 C CA  . ARG A 1 246 ? 7.692   8.026   9.516   1.00 94.44 246 A 1 
ATOM 1887 C C   . ARG A 1 246 ? 9.213   7.838   9.484   1.00 94.78 246 A 1 
ATOM 1888 O O   . ARG A 1 246 ? 9.673   6.694   9.462   1.00 92.61 246 A 1 
ATOM 1889 C CB  . ARG A 1 246 ? 7.167   8.115   10.959  1.00 93.17 246 A 1 
ATOM 1890 C CG  . ARG A 1 246 ? 5.685   8.513   11.006  1.00 88.89 246 A 1 
ATOM 1891 C CD  . ARG A 1 246 ? 5.177   8.632   12.449  1.00 87.02 246 A 1 
ATOM 1892 N NE  . ARG A 1 246 ? 5.756   9.794   13.147  1.00 84.77 246 A 1 
ATOM 1893 C CZ  . ARG A 1 246 ? 5.767   9.997   14.458  1.00 84.79 246 A 1 
ATOM 1894 N NH1 . ARG A 1 246 ? 5.240   9.145   15.297  1.00 75.61 246 A 1 
ATOM 1895 N NH2 . ARG A 1 246 ? 6.314   11.077  14.947  1.00 79.39 246 A 1 
ATOM 1896 N N   . PRO A 1 247 ? 10.003  8.931   9.505   1.00 93.57 247 A 1 
ATOM 1897 C CA  . PRO A 1 247 ? 11.457  8.845   9.460   1.00 92.55 247 A 1 
ATOM 1898 C C   . PRO A 1 247 ? 12.031  8.238   10.747  1.00 92.37 247 A 1 
ATOM 1899 O O   . PRO A 1 247 ? 11.476  8.396   11.835  1.00 89.33 247 A 1 
ATOM 1900 C CB  . PRO A 1 247 ? 11.938  10.280  9.223   1.00 90.45 247 A 1 
ATOM 1901 C CG  . PRO A 1 247 ? 10.835  11.124  9.852   1.00 88.10 247 A 1 
ATOM 1902 C CD  . PRO A 1 247 ? 9.572   10.321  9.553   1.00 91.55 247 A 1 
ATOM 1903 N N   . THR A 1 248 ? 13.187  7.572   10.613  1.00 91.62 248 A 1 
ATOM 1904 C CA  . THR A 1 248 ? 13.951  6.931   11.701  1.00 90.75 248 A 1 
ATOM 1905 C C   . THR A 1 248 ? 15.303  7.612   11.937  1.00 90.34 248 A 1 
ATOM 1906 O O   . THR A 1 248 ? 16.153  7.088   12.647  1.00 84.31 248 A 1 
ATOM 1907 C CB  . THR A 1 248 ? 14.161  5.439   11.392  1.00 88.23 248 A 1 
ATOM 1908 O OG1 . THR A 1 248 ? 14.748  5.295   10.118  1.00 82.08 248 A 1 
ATOM 1909 C CG2 . THR A 1 248 ? 12.846  4.667   11.362  1.00 80.66 248 A 1 
ATOM 1910 N N   . VAL A 1 249 ? 15.528  8.773   11.317  1.00 88.86 249 A 1 
ATOM 1911 C CA  . VAL A 1 249 ? 16.782  9.540   11.339  1.00 89.03 249 A 1 
ATOM 1912 C C   . VAL A 1 249 ? 16.816  10.533  12.512  1.00 89.72 249 A 1 
ATOM 1913 O O   . VAL A 1 249 ? 15.899  10.574  13.336  1.00 86.07 249 A 1 
ATOM 1914 C CB  . VAL A 1 249 ? 17.013  10.221  9.975   1.00 86.21 249 A 1 
ATOM 1915 C CG1 . VAL A 1 249 ? 17.229  9.175   8.869   1.00 80.61 249 A 1 
ATOM 1916 C CG2 . VAL A 1 249 ? 15.864  11.151  9.575   1.00 79.88 249 A 1 
ATOM 1917 N N   . ARG A 1 250 ? 17.889  11.356  12.599  1.00 86.30 250 A 1 
ATOM 1918 C CA  . ARG A 1 250 ? 18.027  12.413  13.613  1.00 86.54 250 A 1 
ATOM 1919 C C   . ARG A 1 250 ? 16.871  13.414  13.544  1.00 87.09 250 A 1 
ATOM 1920 O O   . ARG A 1 250 ? 16.442  13.792  12.459  1.00 84.53 250 A 1 
ATOM 1921 C CB  . ARG A 1 250 ? 19.371  13.147  13.437  1.00 84.51 250 A 1 
ATOM 1922 C CG  . ARG A 1 250 ? 20.584  12.233  13.661  1.00 77.89 250 A 1 
ATOM 1923 C CD  . ARG A 1 250 ? 21.905  13.003  13.489  1.00 77.75 250 A 1 
ATOM 1924 N NE  . ARG A 1 250 ? 22.112  13.435  12.084  1.00 75.66 250 A 1 
ATOM 1925 C CZ  . ARG A 1 250 ? 22.809  14.487  11.668  1.00 75.95 250 A 1 
ATOM 1926 N NH1 . ARG A 1 250 ? 23.432  15.285  12.494  1.00 66.78 250 A 1 
ATOM 1927 N NH2 . ARG A 1 250 ? 22.893  14.761  10.393  1.00 68.95 250 A 1 
ATOM 1928 N N   . GLY A 1 251 ? 16.406  13.890  14.695  1.00 86.85 251 A 1 
ATOM 1929 C CA  . GLY A 1 251 ? 15.268  14.816  14.771  1.00 87.13 251 A 1 
ATOM 1930 C C   . GLY A 1 251 ? 15.473  16.134  14.022  1.00 88.71 251 A 1 
ATOM 1931 O O   . GLY A 1 251 ? 14.512  16.660  13.475  1.00 87.21 251 A 1 
ATOM 1932 N N   . SER A 1 252 ? 16.717  16.649  13.948  1.00 88.43 252 A 1 
ATOM 1933 C CA  . SER A 1 252 ? 17.037  17.921  13.284  1.00 87.57 252 A 1 
ATOM 1934 C C   . SER A 1 252 ? 16.829  17.906  11.767  1.00 87.44 252 A 1 
ATOM 1935 O O   . SER A 1 252 ? 16.540  18.949  11.193  1.00 83.37 252 A 1 
ATOM 1936 C CB  . SER A 1 252 ? 18.484  18.320  13.596  1.00 85.35 252 A 1 
ATOM 1937 O OG  . SER A 1 252 ? 19.384  17.279  13.262  1.00 79.13 252 A 1 
ATOM 1938 N N   . VAL A 1 253 ? 16.934  16.741  11.128  1.00 86.81 253 A 1 
ATOM 1939 C CA  . VAL A 1 253 ? 16.740  16.593  9.670   1.00 87.58 253 A 1 
ATOM 1940 C C   . VAL A 1 253 ? 15.305  16.207  9.292   1.00 89.15 253 A 1 
ATOM 1941 O O   . VAL A 1 253 ? 15.002  15.963  8.125   1.00 86.42 253 A 1 
ATOM 1942 C CB  . VAL A 1 253 ? 17.765  15.623  9.048   1.00 85.32 253 A 1 
ATOM 1943 C CG1 . VAL A 1 253 ? 19.206  16.092  9.293   1.00 79.43 253 A 1 
ATOM 1944 C CG2 . VAL A 1 253 ? 17.634  14.192  9.569   1.00 80.01 253 A 1 
ATOM 1945 N N   . MET A 1 254 ? 14.420  16.109  10.279  1.00 86.07 254 A 1 
ATOM 1946 C CA  . MET A 1 254 ? 13.005  15.830  10.054  1.00 88.17 254 A 1 
ATOM 1947 C C   . MET A 1 254 ? 12.229  17.120  9.769   1.00 88.84 254 A 1 
ATOM 1948 O O   . MET A 1 254 ? 12.720  18.231  9.955   1.00 85.75 254 A 1 
ATOM 1949 C CB  . MET A 1 254 ? 12.396  15.071  11.237  1.00 87.85 254 A 1 
ATOM 1950 C CG  . MET A 1 254 ? 13.105  13.753  11.554  1.00 87.38 254 A 1 
ATOM 1951 S SD  . MET A 1 254 ? 12.215  12.732  12.759  1.00 87.02 254 A 1 
ATOM 1952 C CE  . MET A 1 254 ? 13.438  11.427  13.046  1.00 81.03 254 A 1 
ATOM 1953 N N   . ASN A 1 255 ? 10.978  16.966  9.348   1.00 90.22 255 A 1 
ATOM 1954 C CA  . ASN A 1 255 ? 10.045  18.087  9.287   1.00 90.68 255 A 1 
ATOM 1955 C C   . ASN A 1 255 ? 9.418   18.352  10.671  1.00 91.15 255 A 1 
ATOM 1956 O O   . ASN A 1 255 ? 9.314   17.422  11.483  1.00 88.07 255 A 1 
ATOM 1957 C CB  . ASN A 1 255 ? 8.987   17.801  8.211   1.00 88.79 255 A 1 
ATOM 1958 C CG  . ASN A 1 255 ? 9.575   17.821  6.812   1.00 86.59 255 A 1 
ATOM 1959 O OD1 . ASN A 1 255 ? 10.374  18.654  6.453   1.00 78.44 255 A 1 
ATOM 1960 N ND2 . ASN A 1 255 ? 9.183   16.903  5.961   1.00 81.05 255 A 1 
ATOM 1961 N N   . PRO A 1 256 ? 8.927   19.582  10.949  1.00 89.91 256 A 1 
ATOM 1962 C CA  . PRO A 1 256 ? 8.327   19.942  12.243  1.00 89.23 256 A 1 
ATOM 1963 C C   . PRO A 1 256 ? 7.163   19.050  12.695  1.00 89.65 256 A 1 
ATOM 1964 O O   . PRO A 1 256 ? 6.936   18.889  13.891  1.00 86.44 256 A 1 
ATOM 1965 C CB  . PRO A 1 256 ? 7.860   21.393  12.069  1.00 87.04 256 A 1 
ATOM 1966 C CG  . PRO A 1 256 ? 8.823   21.955  11.024  1.00 84.68 256 A 1 
ATOM 1967 C CD  . PRO A 1 256 ? 9.061   20.763  10.103  1.00 87.50 256 A 1 
ATOM 1968 N N   . ASN A 1 257 ? 6.448   18.441  11.757  1.00 90.63 257 A 1 
ATOM 1969 C CA  . ASN A 1 257 ? 5.350   17.522  12.064  1.00 90.06 257 A 1 
ATOM 1970 C C   . ASN A 1 257 ? 5.802   16.149  12.601  1.00 89.88 257 A 1 
ATOM 1971 O O   . ASN A 1 257 ? 4.980   15.406  13.135  1.00 84.29 257 A 1 
ATOM 1972 C CB  . ASN A 1 257 ? 4.457   17.375  10.819  1.00 87.46 257 A 1 
ATOM 1973 C CG  . ASN A 1 257 ? 5.099   16.626  9.660   1.00 82.33 257 A 1 
ATOM 1974 O OD1 . ASN A 1 257 ? 6.299   16.544  9.474   1.00 74.49 257 A 1 
ATOM 1975 N ND2 . ASN A 1 257 ? 4.280   16.059  8.806   1.00 79.96 257 A 1 
ATOM 1976 N N   . ASP A 1 258 ? 7.086   15.786  12.453  1.00 90.71 258 A 1 
ATOM 1977 C CA  . ASP A 1 258 ? 7.619   14.504  12.923  1.00 90.81 258 A 1 
ATOM 1978 C C   . ASP A 1 258 ? 8.388   14.621  14.232  1.00 91.11 258 A 1 
ATOM 1979 O O   . ASP A 1 258 ? 8.310   13.716  15.066  1.00 87.52 258 A 1 
ATOM 1980 C CB  . ASP A 1 258 ? 8.567   13.908  11.894  1.00 89.31 258 A 1 
ATOM 1981 C CG  . ASP A 1 258 ? 7.870   13.638  10.592  1.00 89.30 258 A 1 
ATOM 1982 O OD1 . ASP A 1 258 ? 6.832   12.921  10.551  1.00 83.52 258 A 1 
ATOM 1983 O OD2 . ASP A 1 258 ? 8.404   14.103  9.572   1.00 84.90 258 A 1 
ATOM 1984 N N   . HIS A 1 259 ? 9.154   15.706  14.399  1.00 88.58 259 A 1 
ATOM 1985 C CA  . HIS A 1 259 ? 9.988   15.928  15.572  1.00 89.55 259 A 1 
ATOM 1986 C C   . HIS A 1 259 ? 9.989   17.414  15.962  1.00 89.66 259 A 1 
ATOM 1987 O O   . HIS A 1 259 ? 10.118  18.272  15.088  1.00 88.34 259 A 1 
ATOM 1988 C CB  . HIS A 1 259 ? 11.413  15.441  15.282  1.00 89.54 259 A 1 
ATOM 1989 C CG  . HIS A 1 259 ? 12.223  15.234  16.539  1.00 89.17 259 A 1 
ATOM 1990 N ND1 . HIS A 1 259 ? 12.889  16.177  17.279  1.00 82.14 259 A 1 
ATOM 1991 C CD2 . HIS A 1 259 ? 12.364  14.032  17.201  1.00 84.58 259 A 1 
ATOM 1992 C CE1 . HIS A 1 259 ? 13.419  15.576  18.365  1.00 85.40 259 A 1 
ATOM 1993 N NE2 . HIS A 1 259 ? 13.119  14.261  18.356  1.00 86.93 259 A 1 
ATOM 1994 N N   . PRO A 1 260 ? 9.967   17.752  17.266  1.00 90.56 260 A 1 
ATOM 1995 C CA  . PRO A 1 260 ? 10.072  19.140  17.727  1.00 88.95 260 A 1 
ATOM 1996 C C   . PRO A 1 260 ? 11.338  19.897  17.291  1.00 88.37 260 A 1 
ATOM 1997 O O   . PRO A 1 260 ? 11.338  21.123  17.339  1.00 83.83 260 A 1 
ATOM 1998 C CB  . PRO A 1 260 ? 10.016  19.039  19.253  1.00 86.84 260 A 1 
ATOM 1999 C CG  . PRO A 1 260 ? 9.210   17.769  19.502  1.00 85.37 260 A 1 
ATOM 2000 C CD  . PRO A 1 260 ? 9.675   16.861  18.367  1.00 88.27 260 A 1 
ATOM 2001 N N   . HIS A 1 261 ? 12.406  19.197  16.899  1.00 89.30 261 A 1 
ATOM 2002 C CA  . HIS A 1 261 ? 13.638  19.765  16.328  1.00 88.70 261 A 1 
ATOM 2003 C C   . HIS A 1 261 ? 13.595  19.907  14.799  1.00 87.22 261 A 1 
ATOM 2004 O O   . HIS A 1 261 ? 14.567  20.369  14.207  1.00 81.72 261 A 1 
ATOM 2005 C CB  . HIS A 1 261 ? 14.842  18.882  16.713  1.00 88.12 261 A 1 
ATOM 2006 C CG  . HIS A 1 261 ? 15.103  18.720  18.188  1.00 88.09 261 A 1 
ATOM 2007 N ND1 . HIS A 1 261 ? 16.043  17.869  18.729  1.00 78.91 261 A 1 
ATOM 2008 C CD2 . HIS A 1 261 ? 14.520  19.409  19.215  1.00 80.92 261 A 1 
ATOM 2009 C CE1 . HIS A 1 261 ? 16.018  18.039  20.055  1.00 82.64 261 A 1 
ATOM 2010 N NE2 . HIS A 1 261 ? 15.100  18.959  20.396  1.00 84.02 261 A 1 
ATOM 2011 N N   . GLY A 1 262 ? 12.513  19.457  14.151  1.00 88.48 262 A 1 
ATOM 2012 C CA  . GLY A 1 262 ? 12.407  19.453  12.701  1.00 86.38 262 A 1 
ATOM 2013 C C   . GLY A 1 262 ? 12.499  20.864  12.108  1.00 84.24 262 A 1 
ATOM 2014 O O   . GLY A 1 262 ? 11.938  21.807  12.661  1.00 78.17 262 A 1 
ATOM 2015 N N   . GLY A 1 263 ? 13.219  20.999  10.995  1.00 86.12 263 A 1 
ATOM 2016 C CA  . GLY A 1 263 ? 13.431  22.284  10.315  1.00 83.60 263 A 1 
ATOM 2017 C C   . GLY A 1 263 ? 14.529  23.174  10.920  1.00 82.58 263 A 1 
ATOM 2018 O O   . GLY A 1 263 ? 14.709  24.290  10.446  1.00 76.09 263 A 1 
ATOM 2019 N N   . GLY A 1 264 ? 15.263  22.703  11.939  1.00 77.83 264 A 1 
ATOM 2020 C CA  . GLY A 1 264 ? 16.318  23.472  12.619  1.00 74.97 264 A 1 
ATOM 2021 C C   . GLY A 1 264 ? 17.743  23.182  12.127  1.00 75.40 264 A 1 
ATOM 2022 O O   . GLY A 1 264 ? 18.659  23.165  12.939  1.00 68.62 264 A 1 
ATOM 2023 N N   . GLU A 1 265 ? 17.946  22.872  10.845  1.00 73.96 265 A 1 
ATOM 2024 C CA  . GLU A 1 265 ? 19.277  22.558  10.308  1.00 74.63 265 A 1 
ATOM 2025 C C   . GLU A 1 265 ? 20.055  23.830  9.914   1.00 75.71 265 A 1 
ATOM 2026 O O   . GLU A 1 265 ? 19.479  24.837  9.500   1.00 64.72 265 A 1 
ATOM 2027 C CB  . GLU A 1 265 ? 19.149  21.526  9.163   1.00 66.65 265 A 1 
ATOM 2028 C CG  . GLU A 1 265 ? 20.489  20.849  8.812   1.00 59.75 265 A 1 
ATOM 2029 C CD  . GLU A 1 265 ? 20.334  19.569  7.965   1.00 55.51 265 A 1 
ATOM 2030 O OE1 . GLU A 1 265 ? 21.254  18.716  8.049   1.00 52.40 265 A 1 
ATOM 2031 O OE2 . GLU A 1 265 ? 19.304  19.416  7.281   1.00 55.19 265 A 1 
ATOM 2032 N N   . GLY A 1 266 ? 21.389  23.810  10.050  1.00 72.65 266 A 1 
ATOM 2033 C CA  . GLY A 1 266 ? 22.283  24.935  9.752   1.00 71.46 266 A 1 
ATOM 2034 C C   . GLY A 1 266 ? 22.277  26.013  10.843  1.00 73.61 266 A 1 
ATOM 2035 O O   . GLY A 1 266 ? 22.400  25.715  12.031  1.00 69.39 266 A 1 
ATOM 2036 N N   . LYS A 1 267 ? 22.142  27.289  10.432  1.00 67.07 267 A 1 
ATOM 2037 C CA  . LYS A 1 267 ? 22.140  28.446  11.350  1.00 66.56 267 A 1 
ATOM 2038 C C   . LYS A 1 267 ? 20.818  28.623  12.112  1.00 67.20 267 A 1 
ATOM 2039 O O   . LYS A 1 267 ? 20.752  29.437  13.029  1.00 62.49 267 A 1 
ATOM 2040 C CB  . LYS A 1 267 ? 22.502  29.743  10.585  1.00 63.35 267 A 1 
ATOM 2041 C CG  . LYS A 1 267 ? 23.943  29.756  10.050  1.00 60.02 267 A 1 
ATOM 2042 C CD  . LYS A 1 267 ? 24.272  31.110  9.402   1.00 56.83 267 A 1 
ATOM 2043 C CE  . LYS A 1 267 ? 25.718  31.131  8.888   1.00 49.97 267 A 1 
ATOM 2044 N NZ  . LYS A 1 267 ? 26.080  32.442  8.280   1.00 45.53 267 A 1 
ATOM 2045 N N   . ALA A 1 268 ? 19.775  27.904  11.713  1.00 69.36 268 A 1 
ATOM 2046 C CA  . ALA A 1 268 ? 18.480  27.999  12.370  1.00 69.93 268 A 1 
ATOM 2047 C C   . ALA A 1 268 ? 18.526  27.313  13.752  1.00 71.85 268 A 1 
ATOM 2048 O O   . ALA A 1 268 ? 18.942  26.156  13.853  1.00 64.48 268 A 1 
ATOM 2049 C CB  . ALA A 1 268 ? 17.400  27.408  11.457  1.00 64.59 268 A 1 
ATOM 2050 N N   . PRO A 1 269 ? 18.087  27.967  14.826  1.00 74.00 269 A 1 
ATOM 2051 C CA  . PRO A 1 269 ? 18.066  27.344  16.135  1.00 73.32 269 A 1 
ATOM 2052 C C   . PRO A 1 269 ? 17.053  26.197  16.173  1.00 74.86 269 A 1 
ATOM 2053 O O   . PRO A 1 269 ? 15.981  26.263  15.573  1.00 67.82 269 A 1 
ATOM 2054 C CB  . PRO A 1 269 ? 17.724  28.471  17.109  1.00 66.84 269 A 1 
ATOM 2055 C CG  . PRO A 1 269 ? 16.899  29.436  16.258  1.00 61.78 269 A 1 
ATOM 2056 C CD  . PRO A 1 269 ? 17.532  29.309  14.878  1.00 66.04 269 A 1 
ATOM 2057 N N   . VAL A 1 270 ? 17.352  25.177  16.971  1.00 74.08 270 A 1 
ATOM 2058 C CA  . VAL A 1 270 ? 16.446  24.035  17.220  1.00 73.80 270 A 1 
ATOM 2059 C C   . VAL A 1 270 ? 15.099  24.480  17.837  1.00 75.78 270 A 1 
ATOM 2060 O O   . VAL A 1 270 ? 14.131  23.720  17.860  1.00 68.05 270 A 1 
ATOM 2061 C CB  . VAL A 1 270 ? 17.181  23.001  18.106  1.00 68.22 270 A 1 
ATOM 2062 C CG1 . VAL A 1 270 ? 16.331  21.789  18.481  1.00 60.81 270 A 1 
ATOM 2063 C CG2 . VAL A 1 270 ? 18.435  22.453  17.401  1.00 61.75 270 A 1 
ATOM 2064 N N   . GLY A 1 271 ? 15.015  25.712  18.346  1.00 77.03 271 A 1 
ATOM 2065 C CA  . GLY A 1 271 ? 13.784  26.304  18.887  1.00 76.40 271 A 1 
ATOM 2066 C C   . GLY A 1 271 ? 13.345  25.734  20.246  1.00 79.60 271 A 1 
ATOM 2067 O O   . GLY A 1 271 ? 12.226  25.980  20.698  1.00 75.67 271 A 1 
ATOM 2068 N N   . ARG A 1 272 ? 14.210  24.948  20.898  1.00 77.26 272 A 1 
ATOM 2069 C CA  . ARG A 1 272 ? 13.956  24.330  22.209  1.00 78.94 272 A 1 
ATOM 2070 C C   . ARG A 1 272 ? 15.114  24.616  23.166  1.00 80.23 272 A 1 
ATOM 2071 O O   . ARG A 1 272 ? 16.265  24.663  22.753  1.00 76.33 272 A 1 
ATOM 2072 C CB  . ARG A 1 272 ? 13.724  22.818  22.039  1.00 77.70 272 A 1 
ATOM 2073 C CG  . ARG A 1 272 ? 12.482  22.450  21.203  1.00 76.40 272 A 1 
ATOM 2074 C CD  . ARG A 1 272 ? 11.167  22.843  21.894  1.00 73.48 272 A 1 
ATOM 2075 N NE  . ARG A 1 272 ? 10.002  22.443  21.087  1.00 71.04 272 A 1 
ATOM 2076 C CZ  . ARG A 1 272 ? 8.738   22.421  21.483  1.00 68.35 272 A 1 
ATOM 2077 N NH1 . ARG A 1 272 ? 8.379   22.738  22.697  1.00 64.49 272 A 1 
ATOM 2078 N NH2 . ARG A 1 272 ? 7.800   22.075  20.649  1.00 64.02 272 A 1 
ATOM 2079 N N   . LYS A 1 273 ? 14.806  24.764  24.462  1.00 81.59 273 A 1 
ATOM 2080 C CA  . LYS A 1 273 ? 15.808  25.021  25.516  1.00 80.79 273 A 1 
ATOM 2081 C C   . LYS A 1 273 ? 16.802  23.869  25.720  1.00 82.41 273 A 1 
ATOM 2082 O O   . LYS A 1 273 ? 17.890  24.089  26.233  1.00 77.98 273 A 1 
ATOM 2083 C CB  . LYS A 1 273 ? 15.110  25.349  26.852  1.00 77.66 273 A 1 
ATOM 2084 C CG  . LYS A 1 273 ? 14.288  26.648  26.790  1.00 70.77 273 A 1 
ATOM 2085 C CD  . LYS A 1 273 ? 13.707  27.026  28.169  1.00 68.46 273 A 1 
ATOM 2086 C CE  . LYS A 1 273 ? 12.934  28.343  28.034  1.00 61.56 273 A 1 
ATOM 2087 N NZ  . LYS A 1 273 ? 12.427  28.875  29.323  1.00 53.64 273 A 1 
ATOM 2088 N N   . ALA A 1 274 ? 16.407  22.662  25.379  1.00 79.07 274 A 1 
ATOM 2089 C CA  . ALA A 1 274 ? 17.216  21.454  25.476  1.00 80.89 274 A 1 
ATOM 2090 C C   . ALA A 1 274 ? 16.741  20.420  24.438  1.00 83.67 274 A 1 
ATOM 2091 O O   . ALA A 1 274 ? 15.579  20.493  24.012  1.00 81.77 274 A 1 
ATOM 2092 C CB  . ALA A 1 274 ? 17.099  20.893  26.899  1.00 77.59 274 A 1 
ATOM 2093 N N   . PRO A 1 275 ? 17.585  19.438  24.073  1.00 82.49 275 A 1 
ATOM 2094 C CA  . PRO A 1 275 ? 17.178  18.318  23.227  1.00 83.11 275 A 1 
ATOM 2095 C C   . PRO A 1 275 ? 15.970  17.571  23.803  1.00 84.24 275 A 1 
ATOM 2096 O O   . PRO A 1 275 ? 15.923  17.264  24.993  1.00 81.59 275 A 1 
ATOM 2097 C CB  . PRO A 1 275 ? 18.410  17.417  23.116  1.00 81.12 275 A 1 
ATOM 2098 C CG  . PRO A 1 275 ? 19.574  18.381  23.332  1.00 77.01 275 A 1 
ATOM 2099 C CD  . PRO A 1 275 ? 19.011  19.355  24.356  1.00 80.45 275 A 1 
ATOM 2100 N N   . VAL A 1 276 ? 14.995  17.281  22.951  1.00 84.03 276 A 1 
ATOM 2101 C CA  . VAL A 1 276 ? 13.760  16.584  23.324  1.00 85.88 276 A 1 
ATOM 2102 C C   . VAL A 1 276 ? 13.526  15.349  22.452  1.00 86.95 276 A 1 
ATOM 2103 O O   . VAL A 1 276 ? 14.024  15.255  21.327  1.00 85.10 276 A 1 
ATOM 2104 C CB  . VAL A 1 276 ? 12.532  17.520  23.320  1.00 84.70 276 A 1 
ATOM 2105 C CG1 . VAL A 1 276 ? 12.677  18.659  24.336  1.00 78.81 276 A 1 
ATOM 2106 C CG2 . VAL A 1 276 ? 12.233  18.134  21.952  1.00 79.07 276 A 1 
ATOM 2107 N N   . SER A 1 277 ? 12.762  14.406  22.983  1.00 85.69 277 A 1 
ATOM 2108 C CA  . SER A 1 277 ? 12.270  13.233  22.261  1.00 85.76 277 A 1 
ATOM 2109 C C   . SER A 1 277 ? 11.220  13.622  21.203  1.00 86.60 277 A 1 
ATOM 2110 O O   . SER A 1 277 ? 10.682  14.735  21.255  1.00 84.15 277 A 1 
ATOM 2111 C CB  . SER A 1 277 ? 11.695  12.232  23.271  1.00 84.28 277 A 1 
ATOM 2112 O OG  . SER A 1 277 ? 10.470  12.700  23.794  1.00 79.12 277 A 1 
ATOM 2113 N N   . PRO A 1 278 ? 10.844  12.715  20.286  1.00 88.51 278 A 1 
ATOM 2114 C CA  . PRO A 1 278 ? 9.758   12.967  19.330  1.00 87.70 278 A 1 
ATOM 2115 C C   . PRO A 1 278 ? 8.419   13.382  19.968  1.00 88.33 278 A 1 
ATOM 2116 O O   . PRO A 1 278 ? 7.596   14.020  19.315  1.00 85.14 278 A 1 
ATOM 2117 C CB  . PRO A 1 278 ? 9.603   11.654  18.548  1.00 86.34 278 A 1 
ATOM 2118 C CG  . PRO A 1 278 ? 10.990  11.019  18.633  1.00 83.52 278 A 1 
ATOM 2119 C CD  . PRO A 1 278 ? 11.469  11.429  20.025  1.00 86.26 278 A 1 
ATOM 2120 N N   . TRP A 1 279 ? 8.220   13.048  21.250  1.00 87.63 279 A 1 
ATOM 2121 C CA  . TRP A 1 279 ? 7.027   13.406  22.022  1.00 86.66 279 A 1 
ATOM 2122 C C   . TRP A 1 279 ? 7.195   14.672  22.874  1.00 86.37 279 A 1 
ATOM 2123 O O   . TRP A 1 279 ? 6.350   14.966  23.715  1.00 82.08 279 A 1 
ATOM 2124 C CB  . TRP A 1 279 ? 6.598   12.201  22.867  1.00 85.78 279 A 1 
ATOM 2125 C CG  . TRP A 1 279 ? 6.421   10.934  22.085  1.00 84.00 279 A 1 
ATOM 2126 C CD1 . TRP A 1 279 ? 5.385   10.666  21.251  1.00 80.97 279 A 1 
ATOM 2127 C CD2 . TRP A 1 279 ? 7.303   9.774   22.019  1.00 84.13 279 A 1 
ATOM 2128 N NE1 . TRP A 1 279 ? 5.569   9.425   20.673  1.00 81.37 279 A 1 
ATOM 2129 C CE2 . TRP A 1 279 ? 6.737   8.824   21.112  1.00 82.19 279 A 1 
ATOM 2130 C CE3 . TRP A 1 279 ? 8.533   9.429   22.629  1.00 81.19 279 A 1 
ATOM 2131 C CZ2 . TRP A 1 279 ? 7.352   7.592   20.830  1.00 79.55 279 A 1 
ATOM 2132 C CZ3 . TRP A 1 279 ? 9.152   8.192   22.354  1.00 78.06 279 A 1 
ATOM 2133 C CH2 . TRP A 1 279 ? 8.570   7.275   21.455  1.00 77.26 279 A 1 
ATOM 2134 N N   . GLY A 1 280 ? 8.286   15.431  22.687  1.00 86.68 280 A 1 
ATOM 2135 C CA  . GLY A 1 280 ? 8.532   16.687  23.401  1.00 86.40 280 A 1 
ATOM 2136 C C   . GLY A 1 280 ? 9.071   16.531  24.828  1.00 87.49 280 A 1 
ATOM 2137 O O   . GLY A 1 280 ? 9.260   17.542  25.506  1.00 84.91 280 A 1 
ATOM 2138 N N   . GLN A 1 281 ? 9.352   15.310  25.292  1.00 84.67 281 A 1 
ATOM 2139 C CA  . GLN A 1 281 ? 9.958   15.088  26.605  1.00 85.04 281 A 1 
ATOM 2140 C C   . GLN A 1 281 ? 11.466  15.386  26.559  1.00 86.62 281 A 1 
ATOM 2141 O O   . GLN A 1 281 ? 12.117  14.968  25.601  1.00 84.08 281 A 1 
ATOM 2142 C CB  . GLN A 1 281 ? 9.702   13.647  27.076  1.00 82.65 281 A 1 
ATOM 2143 C CG  . GLN A 1 281 ? 8.211   13.337  27.280  1.00 76.66 281 A 1 
ATOM 2144 C CD  . GLN A 1 281 ? 7.562   14.238  28.332  1.00 74.19 281 A 1 
ATOM 2145 O OE1 . GLN A 1 281 ? 8.192   14.681  29.281  1.00 68.27 281 A 1 
ATOM 2146 N NE2 . GLN A 1 281 ? 6.296   14.563  28.201  1.00 67.27 281 A 1 
ATOM 2147 N N   . PRO A 1 282 ? 12.051  16.067  27.564  1.00 83.28 282 A 1 
ATOM 2148 C CA  . PRO A 1 282 ? 13.492  16.300  27.622  1.00 81.89 282 A 1 
ATOM 2149 C C   . PRO A 1 282 ? 14.292  14.995  27.536  1.00 81.67 282 A 1 
ATOM 2150 O O   . PRO A 1 282 ? 14.005  14.050  28.270  1.00 77.53 282 A 1 
ATOM 2151 C CB  . PRO A 1 282 ? 13.736  17.030  28.945  1.00 80.18 282 A 1 
ATOM 2152 C CG  . PRO A 1 282 ? 12.396  17.713  29.221  1.00 77.13 282 A 1 
ATOM 2153 C CD  . PRO A 1 282 ? 11.385  16.710  28.685  1.00 80.70 282 A 1 
ATOM 2154 N N   . ALA A 1 283 ? 15.291  14.947  26.649  1.00 82.20 283 A 1 
ATOM 2155 C CA  . ALA A 1 283 ? 16.053  13.729  26.379  1.00 81.33 283 A 1 
ATOM 2156 C C   . ALA A 1 283 ? 17.432  13.724  27.061  1.00 80.67 283 A 1 
ATOM 2157 O O   . ALA A 1 283 ? 17.799  12.743  27.700  1.00 73.38 283 A 1 
ATOM 2158 C CB  . ALA A 1 283 ? 16.157  13.551  24.859  1.00 78.30 283 A 1 
ATOM 2159 N N   . ILE A 1 284 ? 18.202  14.825  26.934  1.00 73.45 284 A 1 
ATOM 2160 C CA  . ILE A 1 284 ? 19.583  14.912  27.427  1.00 72.83 284 A 1 
ATOM 2161 C C   . ILE A 1 284 ? 19.806  16.259  28.124  1.00 72.05 284 A 1 
ATOM 2162 O O   . ILE A 1 284 ? 19.307  17.287  27.671  1.00 64.48 284 A 1 
ATOM 2163 C CB  . ILE A 1 284 ? 20.598  14.688  26.267  1.00 69.29 284 A 1 
ATOM 2164 C CG1 . ILE A 1 284 ? 20.366  13.320  25.577  1.00 63.16 284 A 1 
ATOM 2165 C CG2 . ILE A 1 284 ? 22.050  14.788  26.775  1.00 63.12 284 A 1 
ATOM 2166 C CD1 . ILE A 1 284 ? 21.271  13.051  24.354  1.00 58.33 284 A 1 
ATOM 2167 N N   . GLY A 1 285 ? 20.570  16.272  29.220  1.00 69.20 285 A 1 
ATOM 2168 C CA  . GLY A 1 285 ? 21.083  17.486  29.880  1.00 67.55 285 A 1 
ATOM 2169 C C   . GLY A 1 285 ? 20.051  18.339  30.627  1.00 69.23 285 A 1 
ATOM 2170 O O   . GLY A 1 285 ? 20.423  19.315  31.276  1.00 65.65 285 A 1 
ATOM 2171 N N   . TYR A 1 286 ? 18.764  17.984  30.584  1.00 65.38 286 A 1 
ATOM 2172 C CA  . TYR A 1 286 ? 17.708  18.700  31.291  1.00 66.41 286 A 1 
ATOM 2173 C C   . TYR A 1 286 ? 17.092  17.830  32.396  1.00 68.33 286 A 1 
ATOM 2174 O O   . TYR A 1 286 ? 16.574  16.745  32.141  1.00 62.92 286 A 1 
ATOM 2175 C CB  . TYR A 1 286 ? 16.666  19.203  30.288  1.00 62.09 286 A 1 
ATOM 2176 C CG  . TYR A 1 286 ? 15.686  20.189  30.896  1.00 57.36 286 A 1 
ATOM 2177 C CD1 . TYR A 1 286 ? 14.443  19.749  31.394  1.00 55.17 286 A 1 
ATOM 2178 C CD2 . TYR A 1 286 ? 16.027  21.556  30.977  1.00 53.28 286 A 1 
ATOM 2179 C CE1 . TYR A 1 286 ? 13.547  20.672  31.965  1.00 48.49 286 A 1 
ATOM 2180 C CE2 . TYR A 1 286 ? 15.132  22.483  31.549  1.00 49.45 286 A 1 
ATOM 2181 C CZ  . TYR A 1 286 ? 13.886  22.040  32.037  1.00 48.09 286 A 1 
ATOM 2182 O OH  . TYR A 1 286 ? 13.016  22.935  32.583  1.00 46.90 286 A 1 
ATOM 2183 N N   . LYS A 1 287 ? 17.141  18.324  33.649  1.00 67.61 287 A 1 
ATOM 2184 C CA  . LYS A 1 287 ? 16.532  17.613  34.783  1.00 68.15 287 A 1 
ATOM 2185 C C   . LYS A 1 287 ? 15.008  17.689  34.675  1.00 70.28 287 A 1 
ATOM 2186 O O   . LYS A 1 287 ? 14.440  18.777  34.735  1.00 64.84 287 A 1 
ATOM 2187 C CB  . LYS A 1 287 ? 17.027  18.176  36.128  1.00 62.77 287 A 1 
ATOM 2188 C CG  . LYS A 1 287 ? 18.504  17.842  36.397  1.00 57.55 287 A 1 
ATOM 2189 C CD  . LYS A 1 287 ? 18.949  18.338  37.784  1.00 55.16 287 A 1 
ATOM 2190 C CE  . LYS A 1 287 ? 20.422  17.973  38.022  1.00 50.41 287 A 1 
ATOM 2191 N NZ  . LYS A 1 287 ? 20.916  18.429  39.346  1.00 47.27 287 A 1 
ATOM 2192 N N   . THR A 1 288 ? 14.361  16.539  34.583  1.00 72.09 288 A 1 
ATOM 2193 C CA  . THR A 1 288 ? 12.895  16.417  34.477  1.00 71.46 288 A 1 
ATOM 2194 C C   . THR A 1 288 ? 12.158  16.593  35.811  1.00 73.97 288 A 1 
ATOM 2195 O O   . THR A 1 288 ? 10.933  16.610  35.842  1.00 69.94 288 A 1 
ATOM 2196 C CB  . THR A 1 288 ? 12.523  15.056  33.860  1.00 65.49 288 A 1 
ATOM 2197 O OG1 . THR A 1 288 ? 13.133  14.020  34.605  1.00 58.98 288 A 1 
ATOM 2198 C CG2 . THR A 1 288 ? 13.034  14.925  32.423  1.00 58.35 288 A 1 
ATOM 2199 N N   . ARG A 1 289 ? 12.891  16.750  36.931  1.00 71.19 289 A 1 
ATOM 2200 C CA  . ARG A 1 289 ? 12.303  16.993  38.255  1.00 73.81 289 A 1 
ATOM 2201 C C   . ARG A 1 289 ? 11.526  18.314  38.249  1.00 75.16 289 A 1 
ATOM 2202 O O   . ARG A 1 289 ? 12.068  19.347  37.860  1.00 74.54 289 A 1 
ATOM 2203 C CB  . ARG A 1 289 ? 13.406  16.965  39.329  1.00 73.33 289 A 1 
ATOM 2204 C CG  . ARG A 1 289 ? 12.838  17.088  40.752  1.00 69.26 289 A 1 
ATOM 2205 C CD  . ARG A 1 289 ? 13.957  16.963  41.794  1.00 69.34 289 A 1 
ATOM 2206 N NE  . ARG A 1 289 ? 13.435  17.101  43.170  1.00 67.72 289 A 1 
ATOM 2207 C CZ  . ARG A 1 289 ? 13.797  16.440  44.254  1.00 68.80 289 A 1 
ATOM 2208 N NH1 . ARG A 1 289 ? 14.727  15.536  44.267  1.00 61.44 289 A 1 
ATOM 2209 N NH2 . ARG A 1 289 ? 13.218  16.699  45.378  1.00 63.81 289 A 1 
ATOM 2210 N N   . SER A 1 290 ? 10.282  18.281  38.704  1.00 76.49 290 A 1 
ATOM 2211 C CA  . SER A 1 290 ? 9.449   19.476  38.844  1.00 78.09 290 A 1 
ATOM 2212 C C   . SER A 1 290 ? 10.098  20.479  39.799  1.00 79.62 290 A 1 
ATOM 2213 O O   . SER A 1 290 ? 10.395  20.142  40.946  1.00 78.45 290 A 1 
ATOM 2214 C CB  . SER A 1 290 ? 8.053   19.109  39.351  1.00 76.86 290 A 1 
ATOM 2215 O OG  . SER A 1 290 ? 7.297   20.299  39.531  1.00 70.48 290 A 1 
ATOM 2216 N N   . LYS A 1 291 ? 10.259  21.737  39.344  1.00 79.09 291 A 1 
ATOM 2217 C CA  . LYS A 1 291 ? 10.774  22.838  40.182  1.00 79.54 291 A 1 
ATOM 2218 C C   . LYS A 1 291 ? 9.842   23.193  41.349  1.00 83.50 291 A 1 
ATOM 2219 O O   . LYS A 1 291 ? 10.270  23.829  42.297  1.00 80.26 291 A 1 
ATOM 2220 C CB  . LYS A 1 291 ? 11.031  24.085  39.319  1.00 75.86 291 A 1 
ATOM 2221 C CG  . LYS A 1 291 ? 12.143  23.888  38.276  1.00 69.29 291 A 1 
ATOM 2222 C CD  . LYS A 1 291 ? 12.427  25.209  37.543  1.00 66.47 291 A 1 
ATOM 2223 C CE  . LYS A 1 291 ? 13.559  25.033  36.528  1.00 60.25 291 A 1 
ATOM 2224 N NZ  . LYS A 1 291 ? 13.931  26.322  35.884  1.00 53.41 291 A 1 
ATOM 2225 N N   . LYS A 1 292 ? 8.574   22.789  41.269  1.00 85.00 292 A 1 
ATOM 2226 C CA  . LYS A 1 292 ? 7.549   23.011  42.296  1.00 87.03 292 A 1 
ATOM 2227 C C   . LYS A 1 292 ? 7.327   21.785  43.198  1.00 89.66 292 A 1 
ATOM 2228 O O   . LYS A 1 292 ? 6.326   21.727  43.909  1.00 86.54 292 A 1 
ATOM 2229 C CB  . LYS A 1 292 ? 6.235   23.479  41.637  1.00 86.34 292 A 1 
ATOM 2230 C CG  . LYS A 1 292 ? 6.364   24.802  40.854  1.00 81.94 292 A 1 
ATOM 2231 C CD  . LYS A 1 292 ? 4.988   25.253  40.330  1.00 78.82 292 A 1 
ATOM 2232 C CE  . LYS A 1 292 ? 5.091   26.583  39.568  1.00 74.15 292 A 1 
ATOM 2233 N NZ  . LYS A 1 292 ? 3.763   27.076  39.112  1.00 66.67 292 A 1 
ATOM 2234 N N   . ALA A 1 293 ? 8.209   20.798  43.155  1.00 83.21 293 A 1 
ATOM 2235 C CA  . ALA A 1 293 ? 8.059   19.600  43.974  1.00 84.37 293 A 1 
ATOM 2236 C C   . ALA A 1 293 ? 8.168   19.957  45.466  1.00 86.41 293 A 1 
ATOM 2237 O O   . ALA A 1 293 ? 9.171   20.527  45.896  1.00 84.86 293 A 1 
ATOM 2238 C CB  . ALA A 1 293 ? 9.104   18.561  43.558  1.00 82.69 293 A 1 
ATOM 2239 N N   . LYS A 1 294 ? 7.160   19.602  46.280  1.00 89.12 294 A 1 
ATOM 2240 C CA  . LYS A 1 294 ? 7.157   19.871  47.732  1.00 90.18 294 A 1 
ATOM 2241 C C   . LYS A 1 294 ? 8.399   19.294  48.425  1.00 91.23 294 A 1 
ATOM 2242 O O   . LYS A 1 294 ? 8.935   19.908  49.342  1.00 87.40 294 A 1 
ATOM 2243 C CB  . LYS A 1 294 ? 5.874   19.318  48.379  1.00 90.66 294 A 1 
ATOM 2244 C CG  . LYS A 1 294 ? 4.592   20.052  47.938  1.00 85.80 294 A 1 
ATOM 2245 C CD  . LYS A 1 294 ? 3.358   19.497  48.681  1.00 81.65 294 A 1 
ATOM 2246 C CE  . LYS A 1 294 ? 2.071   20.221  48.256  1.00 76.73 294 A 1 
ATOM 2247 N NZ  . LYS A 1 294 ? 0.869   19.710  48.980  1.00 69.48 294 A 1 
ATOM 2248 N N   . SER A 1 295 ? 8.910   18.164  47.919  1.00 87.70 295 A 1 
ATOM 2249 C CA  . SER A 1 295 ? 10.125  17.512  48.408  1.00 88.06 295 A 1 
ATOM 2250 C C   . SER A 1 295 ? 11.420  18.288  48.135  1.00 88.74 295 A 1 
ATOM 2251 O O   . SER A 1 295 ? 12.457  17.926  48.679  1.00 85.81 295 A 1 
ATOM 2252 C CB  . SER A 1 295 ? 10.226  16.099  47.812  1.00 85.75 295 A 1 
ATOM 2253 O OG  . SER A 1 295 ? 10.239  16.144  46.394  1.00 78.83 295 A 1 
ATOM 2254 N N   . ASP A 1 296 ? 11.409  19.354  47.312  1.00 84.09 296 A 1 
ATOM 2255 C CA  . ASP A 1 296 ? 12.595  20.200  47.120  1.00 84.45 296 A 1 
ATOM 2256 C C   . ASP A 1 296 ? 12.964  20.976  48.390  1.00 85.99 296 A 1 
ATOM 2257 O O   . ASP A 1 296 ? 14.138  21.275  48.587  1.00 83.71 296 A 1 
ATOM 2258 C CB  . ASP A 1 296 ? 12.429  21.155  45.921  1.00 81.80 296 A 1 
ATOM 2259 C CG  . ASP A 1 296 ? 12.778  20.526  44.562  1.00 75.77 296 A 1 
ATOM 2260 O OD1 . ASP A 1 296 ? 13.253  19.366  44.515  1.00 70.81 296 A 1 
ATOM 2261 O OD2 . ASP A 1 296 ? 12.673  21.236  43.528  1.00 70.88 296 A 1 
ATOM 2262 N N   . LYS A 1 297 ? 11.989  21.243  49.279  1.00 88.06 297 A 1 
ATOM 2263 C CA  . LYS A 1 297 ? 12.223  21.856  50.599  1.00 88.80 297 A 1 
ATOM 2264 C C   . LYS A 1 297 ? 13.057  20.970  51.534  1.00 90.58 297 A 1 
ATOM 2265 O O   . LYS A 1 297 ? 13.686  21.485  52.446  1.00 87.52 297 A 1 
ATOM 2266 C CB  . LYS A 1 297 ? 10.886  22.194  51.276  1.00 87.78 297 A 1 
ATOM 2267 C CG  . LYS A 1 297 ? 10.055  23.230  50.503  1.00 81.16 297 A 1 
ATOM 2268 C CD  . LYS A 1 297 ? 8.803   23.607  51.312  1.00 79.07 297 A 1 
ATOM 2269 C CE  . LYS A 1 297 ? 7.984   24.685  50.592  1.00 72.91 297 A 1 
ATOM 2270 N NZ  . LYS A 1 297 ? 6.852   25.160  51.431  1.00 63.28 297 A 1 
ATOM 2271 N N   . LEU A 1 298 ? 13.067  19.673  51.298  1.00 87.25 298 A 1 
ATOM 2272 C CA  . LEU A 1 298 ? 13.835  18.704  52.085  1.00 87.74 298 A 1 
ATOM 2273 C C   . LEU A 1 298 ? 15.296  18.585  51.614  1.00 88.85 298 A 1 
ATOM 2274 O O   . LEU A 1 298 ? 16.084  17.864  52.212  1.00 86.66 298 A 1 
ATOM 2275 C CB  . LEU A 1 298 ? 13.129  17.333  52.041  1.00 87.79 298 A 1 
ATOM 2276 C CG  . LEU A 1 298 ? 11.650  17.326  52.504  1.00 87.68 298 A 1 
ATOM 2277 C CD1 . LEU A 1 298 ? 11.061  15.937  52.338  1.00 80.67 298 A 1 
ATOM 2278 C CD2 . LEU A 1 298 ? 11.481  17.781  53.946  1.00 82.71 298 A 1 
ATOM 2279 N N   . ILE A 1 299 ? 15.680  19.267  50.517  1.00 86.03 299 A 1 
ATOM 2280 C CA  . ILE A 1 299 ? 17.048  19.268  50.000  1.00 85.35 299 A 1 
ATOM 2281 C C   . ILE A 1 299 ? 17.777  20.480  50.581  1.00 85.74 299 A 1 
ATOM 2282 O O   . ILE A 1 299 ? 17.697  21.581  50.037  1.00 83.77 299 A 1 
ATOM 2283 C CB  . ILE A 1 299 ? 17.081  19.241  48.452  1.00 82.49 299 A 1 
ATOM 2284 C CG1 . ILE A 1 299 ? 16.303  18.020  47.898  1.00 77.78 299 A 1 
ATOM 2285 C CG2 . ILE A 1 299 ? 18.545  19.217  47.964  1.00 76.70 299 A 1 
ATOM 2286 C CD1 . ILE A 1 299 ? 16.193  18.003  46.362  1.00 72.11 299 A 1 
ATOM 2287 N N   . ILE A 1 300 ? 18.542  20.263  51.649  1.00 86.09 300 A 1 
ATOM 2288 C CA  . ILE A 1 300 ? 19.314  21.304  52.346  1.00 85.77 300 A 1 
ATOM 2289 C C   . ILE A 1 300 ? 20.466  21.817  51.469  1.00 85.70 300 A 1 
ATOM 2290 O O   . ILE A 1 300 ? 20.667  23.022  51.337  1.00 82.62 300 A 1 
ATOM 2291 C CB  . ILE A 1 300 ? 19.824  20.761  53.706  1.00 86.51 300 A 1 
ATOM 2292 C CG1 . ILE A 1 300 ? 18.645  20.282  54.589  1.00 81.56 300 A 1 
ATOM 2293 C CG2 . ILE A 1 300 ? 20.641  21.838  54.444  1.00 80.40 300 A 1 
ATOM 2294 C CD1 . ILE A 1 300 ? 19.081  19.533  55.862  1.00 74.16 300 A 1 
ATOM 2295 N N   . ARG A 1 301 ? 21.219  20.917  50.831  1.00 84.63 301 A 1 
ATOM 2296 C CA  . ARG A 1 301 ? 22.350  21.261  49.958  1.00 84.37 301 A 1 
ATOM 2297 C C   . ARG A 1 301 ? 22.400  20.350  48.741  1.00 83.34 301 A 1 
ATOM 2298 O O   . ARG A 1 301 ? 22.291  19.129  48.854  1.00 80.72 301 A 1 
ATOM 2299 C CB  . ARG A 1 301 ? 23.660  21.224  50.774  1.00 83.99 301 A 1 
ATOM 2300 C CG  . ARG A 1 301 ? 24.826  21.893  50.027  1.00 75.86 301 A 1 
ATOM 2301 C CD  . ARG A 1 301 ? 26.100  21.994  50.880  1.00 76.88 301 A 1 
ATOM 2302 N NE  . ARG A 1 301 ? 26.792  20.701  51.030  1.00 70.15 301 A 1 
ATOM 2303 C CZ  . ARG A 1 301 ? 27.966  20.520  51.627  1.00 63.70 301 A 1 
ATOM 2304 N NH1 . ARG A 1 301 ? 28.613  21.500  52.185  1.00 60.19 301 A 1 
ATOM 2305 N NH2 . ARG A 1 301 ? 28.526  19.345  51.661  1.00 56.79 301 A 1 
ATOM 2306 N N   . ARG A 1 302 ? 22.599  20.934  47.538  1.00 80.70 302 A 1 
ATOM 2307 C CA  . ARG A 1 302 ? 22.839  20.167  46.308  1.00 78.25 302 A 1 
ATOM 2308 C C   . ARG A 1 302 ? 24.341  19.923  46.140  1.00 77.87 302 A 1 
ATOM 2309 O O   . ARG A 1 302 ? 25.136  20.742  46.583  1.00 73.37 302 A 1 
ATOM 2310 C CB  . ARG A 1 302 ? 22.219  20.880  45.098  1.00 75.56 302 A 1 
ATOM 2311 C CG  . ARG A 1 302 ? 20.681  20.901  45.178  1.00 70.93 302 A 1 
ATOM 2312 C CD  . ARG A 1 302 ? 20.070  21.533  43.915  1.00 68.16 302 A 1 
ATOM 2313 N NE  . ARG A 1 302 ? 18.590  21.490  43.956  1.00 65.14 302 A 1 
ATOM 2314 C CZ  . ARG A 1 302 ? 17.755  21.928  43.030  1.00 61.01 302 A 1 
ATOM 2315 N NH1 . ARG A 1 302 ? 18.174  22.479  41.927  1.00 58.05 302 A 1 
ATOM 2316 N NH2 . ARG A 1 302 ? 16.465  21.813  43.206  1.00 56.95 302 A 1 
ATOM 2317 N N   . LYS A 1 303 ? 24.732  18.849  45.433  1.00 80.35 303 A 1 
ATOM 2318 C CA  . LYS A 1 303 ? 26.137  18.420  45.237  1.00 78.78 303 A 1 
ATOM 2319 C C   . LYS A 1 303 ? 27.101  19.552  44.832  1.00 78.85 303 A 1 
ATOM 2320 O O   . LYS A 1 303 ? 28.239  19.549  45.281  1.00 74.79 303 A 1 
ATOM 2321 C CB  . LYS A 1 303 ? 26.168  17.257  44.216  1.00 76.45 303 A 1 
ATOM 2322 C CG  . LYS A 1 303 ? 27.574  16.652  44.038  1.00 69.75 303 A 1 
ATOM 2323 C CD  . LYS A 1 303 ? 27.592  15.447  43.080  1.00 68.69 303 A 1 
ATOM 2324 C CE  . LYS A 1 303 ? 29.039  14.933  42.949  1.00 62.85 303 A 1 
ATOM 2325 N NZ  . LYS A 1 303 ? 29.160  13.741  42.057  1.00 58.18 303 A 1 
ATOM 2326 N N   . ASN A 1 304 ? 26.650  20.515  44.040  1.00 77.15 304 A 1 
ATOM 2327 C CA  . ASN A 1 304 ? 27.472  21.614  43.516  1.00 76.16 304 A 1 
ATOM 2328 C C   . ASN A 1 304 ? 27.176  22.975  44.178  1.00 76.51 304 A 1 
ATOM 2329 O O   . ASN A 1 304 ? 27.613  23.997  43.660  1.00 72.21 304 A 1 
ATOM 2330 C CB  . ASN A 1 304 ? 27.289  21.693  41.984  1.00 72.53 304 A 1 
ATOM 2331 C CG  . ASN A 1 304 ? 27.704  20.450  41.212  1.00 66.53 304 A 1 
ATOM 2332 O OD1 . ASN A 1 304 ? 28.106  19.425  41.736  1.00 60.90 304 A 1 
ATOM 2333 N ND2 . ASN A 1 304 ? 27.571  20.478  39.905  1.00 61.64 304 A 1 
ATOM 2334 N N   . ALA A 1 305 ? 26.380  23.016  45.243  1.00 78.67 305 A 1 
ATOM 2335 C CA  . ALA A 1 305 ? 26.183  24.234  46.027  1.00 77.99 305 A 1 
ATOM 2336 C C   . ALA A 1 305 ? 27.319  24.326  47.059  1.00 77.25 305 A 1 
ATOM 2337 O O   . ALA A 1 305 ? 27.535  23.359  47.799  1.00 69.62 305 A 1 
ATOM 2338 C CB  . ALA A 1 305 ? 24.790  24.213  46.667  1.00 75.39 305 A 1 
ATOM 2339 N N   . LYS A 1 306 ? 28.060  25.446  47.017  1.00 80.14 306 A 1 
ATOM 2340 C CA  . LYS A 1 306 ? 29.014  25.772  48.081  1.00 77.97 306 A 1 
ATOM 2341 C C   . LYS A 1 306 ? 28.266  25.944  49.395  1.00 73.27 306 A 1 
ATOM 2342 O O   . LYS A 1 306 ? 27.143  26.493  49.361  1.00 64.47 306 A 1 
ATOM 2343 C CB  . LYS A 1 306 ? 29.862  27.007  47.718  1.00 73.04 306 A 1 
ATOM 2344 C CG  . LYS A 1 306 ? 31.012  26.681  46.744  1.00 66.88 306 A 1 
ATOM 2345 C CD  . LYS A 1 306 ? 31.919  27.910  46.542  1.00 65.21 306 A 1 
ATOM 2346 C CE  . LYS A 1 306 ? 33.130  27.569  45.653  1.00 60.99 306 A 1 
ATOM 2347 N NZ  . LYS A 1 306 ? 34.057  28.728  45.513  1.00 52.73 306 A 1 
ATOM 2348 O OXT . LYS A 1 306 ? 28.877  25.509  50.395  1.00 65.09 306 A 1 
#
