# 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_if05229
#
_entry.id if05229
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n ALA 6   
1 n GLU 7   
1 n GLY 8   
1 n PRO 9   
1 n ALA 10  
1 n ASN 11  
1 n ARG 12  
1 n VAL 13  
1 n PHE 14  
1 n LEU 15  
1 n HIS 16  
1 n ILE 17  
1 n TYR 18  
1 n ALA 19  
1 n LYS 20  
1 n LYS 21  
1 n PRO 22  
1 n GLU 23  
1 n ALA 24  
1 n GLN 25  
1 n SER 26  
1 n ILE 27  
1 n TYR 28  
1 n LEU 29  
1 n ALA 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n PRO 34  
1 n CYS 35  
1 n GLY 36  
1 n LEU 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n LEU 41  
1 n LEU 42  
1 n GLU 43  
1 n GLU 44  
1 n GLU 45  
1 n ARG 46  
1 n GLY 47  
1 n MET 48  
1 n ILE 49  
1 n ARG 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n VAL 54  
1 n SER 55  
1 n LYS 56  
1 n THR 57  
1 n PHE 58  
1 n GLY 59  
1 n ASN 60  
1 n LEU 61  
1 n GLN 62  
1 n ALA 63  
1 n LEU 64  
1 n LYS 65  
1 n ASP 66  
1 n ILE 67  
1 n ASN 68  
1 n LEU 69  
1 n HIS 70  
1 n VAL 71  
1 n ARG 72  
1 n GLU 73  
1 n GLY 74  
1 n GLU 75  
1 n LYS 76  
1 n VAL 77  
1 n THR 78  
1 n ILE 79  
1 n ILE 80  
1 n GLY 81  
1 n PRO 82  
1 n SER 83  
1 n GLY 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n SER 88  
1 n THR 89  
1 n LEU 90  
1 n ILE 91  
1 n ARG 92  
1 n CYS 93  
1 n ILE 94  
1 n ASN 95  
1 n ALA 96  
1 n LEU 97  
1 n GLU 98  
1 n GLU 99  
1 n PRO 100 
1 n SER 101 
1 n GLY 102 
1 n GLY 103 
1 n GLU 104 
1 n VAL 105 
1 n PHE 106 
1 n LEU 107 
1 n ASN 108 
1 n GLY 109 
1 n ASP 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n ARG 114 
1 n ILE 115 
1 n ASN 116 
1 n HIS 117 
1 n THR 118 
1 n HIS 119 
1 n LEU 120 
1 n VAL 121 
1 n ARG 122 
1 n SER 123 
1 n TYR 124 
1 n CYS 125 
1 n ALA 126 
1 n MET 127 
1 n VAL 128 
1 n PHE 129 
1 n GLN 130 
1 n GLN 131 
1 n PHE 132 
1 n ASN 133 
1 n LEU 134 
1 n TYR 135 
1 n PRO 136 
1 n HIS 137 
1 n MET 138 
1 n THR 139 
1 n VAL 140 
1 n LEU 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n THR 145 
1 n LEU 146 
1 n ALA 147 
1 n PRO 148 
1 n VAL 149 
1 n LYS 150 
1 n LEU 151 
1 n GLN 152 
1 n LYS 153 
1 n LYS 154 
1 n THR 155 
1 n ARG 156 
1 n ALA 157 
1 n GLU 158 
1 n ALA 159 
1 n GLU 160 
1 n GLU 161 
1 n ILE 162 
1 n ALA 163 
1 n TYR 164 
1 n HIS 165 
1 n TYR 166 
1 n LEU 167 
1 n ASP 168 
1 n VAL 169 
1 n VAL 170 
1 n GLY 171 
1 n LEU 172 
1 n ARG 173 
1 n ASP 174 
1 n LYS 175 
1 n ALA 176 
1 n ASN 177 
1 n VAL 178 
1 n TYR 179 
1 n PRO 180 
1 n SER 181 
1 n THR 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n GLN 187 
1 n GLN 188 
1 n GLN 189 
1 n ARG 190 
1 n ILE 191 
1 n ALA 192 
1 n ILE 193 
1 n ALA 194 
1 n ARG 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n THR 199 
1 n ARG 200 
1 n GLN 201 
1 n LYS 202 
1 n ILE 203 
1 n LEU 204 
1 n LEU 205 
1 n PHE 206 
1 n ASP 207 
1 n GLU 208 
1 n PRO 209 
1 n THR 210 
1 n SER 211 
1 n ALA 212 
1 n LEU 213 
1 n ASP 214 
1 n PRO 215 
1 n GLU 216 
1 n MET 217 
1 n VAL 218 
1 n GLN 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n ASP 223 
1 n VAL 224 
1 n MET 225 
1 n ILE 226 
1 n LYS 227 
1 n LEU 228 
1 n SER 229 
1 n LYS 230 
1 n GLU 231 
1 n SER 232 
1 n ILE 233 
1 n THR 234 
1 n MET 235 
1 n VAL 236 
1 n VAL 237 
1 n VAL 238 
1 n THR 239 
1 n HIS 240 
1 n GLU 241 
1 n MET 242 
1 n GLY 243 
1 n PHE 244 
1 n ALA 245 
1 n ARG 246 
1 n GLN 247 
1 n VAL 248 
1 n ALA 249 
1 n ASP 250 
1 n ARG 251 
1 n VAL 252 
1 n ILE 253 
1 n PHE 254 
1 n LEU 255 
1 n ASP 256 
1 n ASN 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n VAL 261 
1 n GLU 262 
1 n GLU 263 
1 n GLY 264 
1 n PRO 265 
1 n PRO 266 
1 n GLU 267 
1 n GLU 268 
1 n PHE 269 
1 n PHE 270 
1 n GLU 271 
1 n HIS 272 
1 n PRO 273 
1 n LYS 274 
1 n ASN 275 
1 n GLU 276 
1 n ARG 277 
1 n THR 278 
1 n ILE 279 
1 n ALA 280 
1 n PHE 281 
1 n LEU 282 
1 n SER 283 
1 n LYS 284 
1 n ILE 285 
1 n LEU 286 
1 n ARG 287 
#
_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 08:08:34)"
_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 84.23
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
#
_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   . VAL A 1 1   ? 40.829  -19.305 -15.842 1.00 21.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.513  -19.529 -14.406 1.00 26.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 39.511  -18.460 -13.985 1.00 26.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 39.922  -17.310 -13.862 1.00 25.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 41.780  -19.462 -13.524 1.00 24.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 41.465  -19.770 -12.066 1.00 21.21 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 42.844  -20.458 -14.011 1.00 23.58 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 38.196  -18.752 -13.837 1.00 22.86 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 37.242  -17.739 -13.402 1.00 25.29 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 37.352  -17.562 -11.881 1.00 25.37 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 37.379  -18.532 -11.123 1.00 24.43 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 35.856  -18.215 -13.859 1.00 23.67 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 36.047  -19.670 -14.305 1.00 24.13 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 37.516  -20.017 -14.044 1.00 28.26 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 37.457  -16.307 -11.421 1.00 20.90 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 37.480  -15.932 -10.000 1.00 26.47 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 36.127  -16.275 -9.359  1.00 26.24 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 35.092  -15.833 -9.847  1.00 25.07 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 37.789  -14.428 -9.850  1.00 25.35 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 39.271  -14.079 -10.075 1.00 22.86 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 39.501  -12.563 -9.938  1.00 21.71 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 40.935  -12.201 -10.021 1.00 20.18 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 41.443  -10.974 -10.012 1.00 18.29 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 40.689  -9.914  -9.958  1.00 16.80 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 42.734  -10.790 -10.052 1.00 16.99 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 36.149  -17.051 -8.263  1.00 23.15 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 34.995  -17.311 -7.394  1.00 28.58 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 34.464  -15.981 -6.845  1.00 28.02 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 35.212  -15.252 -6.192  1.00 26.80 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 35.392  -18.244 -6.230  1.00 27.46 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 35.480  -19.725 -6.632  1.00 24.78 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 35.858  -20.603 -5.422  1.00 23.04 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 35.779  -22.092 -5.782  1.00 21.42 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 36.100  -22.962 -4.621  1.00 19.50 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 33.187  -15.691 -7.100  1.00 27.59 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 32.466  -14.645 -6.387  1.00 30.66 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 32.362  -15.036 -4.904  1.00 30.75 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 32.058  -16.185 -4.582  1.00 29.82 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 31.100  -14.440 -7.049  1.00 29.25 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 32.698  -14.115 -4.006  1.00 26.03 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 32.639  -14.325 -2.566  1.00 30.28 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 31.171  -14.367 -2.109  1.00 30.59 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 30.451  -13.378 -2.222  1.00 29.58 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 33.445  -13.215 -1.879  1.00 28.67 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 30.733  -15.524 -1.600  1.00 23.40 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 29.437  -15.685 -0.938  1.00 25.68 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 29.403  -14.846 0.346   1.00 25.64 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 30.246  -15.003 1.237   1.00 24.77 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 29.193  -17.167 -0.617  1.00 25.20 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 28.942  -18.027 -1.870  1.00 23.00 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 28.852  -19.533 -1.558  1.00 21.31 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 28.400  -20.278 -2.456  1.00 20.13 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 29.314  -19.944 -0.461  1.00 21.10 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 28.437  -13.927 0.439   1.00 24.79 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 28.220  -13.109 1.630   1.00 28.51 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 27.758  -13.947 2.838   1.00 28.54 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 27.152  -15.008 2.666   1.00 27.31 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 27.984  -13.479 4.078   1.00 24.75 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 27.721  -14.237 5.309   1.00 26.66 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? 26.252  -14.636 5.512   1.00 26.96 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 25.983  -15.642 6.167   1.00 26.00 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 28.259  -13.355 6.448   1.00 24.99 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 28.295  -11.946 5.858   1.00 26.03 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 28.562  -12.179 4.378   1.00 28.94 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? 25.295  -13.918 4.897   1.00 23.03 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 23.866  -14.229 4.981   1.00 25.27 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 23.494  -15.579 4.325   1.00 25.63 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 22.700  -16.337 4.884   1.00 24.97 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 23.098  -13.055 4.361   1.00 23.87 10  A 1 
ATOM 70   N N   . ASN A 1 11  ? 24.127  -15.933 3.195   1.00 20.39 11  A 1 
ATOM 71   C CA  . ASN A 1 11  ? 23.833  -17.184 2.480   1.00 23.33 11  A 1 
ATOM 72   C C   . ASN A 1 11  ? 24.345  -18.432 3.221   1.00 23.91 11  A 1 
ATOM 73   O O   . ASN A 1 11  ? 23.728  -19.493 3.137   1.00 23.04 11  A 1 
ATOM 74   C CB  . ASN A 1 11  ? 24.396  -17.100 1.043   1.00 22.22 11  A 1 
ATOM 75   C CG  . ASN A 1 11  ? 23.530  -16.276 0.102   1.00 19.70 11  A 1 
ATOM 76   O OD1 . ASN A 1 11  ? 22.490  -15.755 0.464   1.00 17.64 11  A 1 
ATOM 77   N ND2 . ASN A 1 11  ? 23.934  -16.123 -1.138  1.00 18.56 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 25.433  -18.308 4.002   1.00 17.44 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 25.968  -19.429 4.796   1.00 19.78 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 25.108  -19.770 6.013   1.00 19.67 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 24.971  -20.945 6.338   1.00 19.25 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 27.419  -19.149 5.218   1.00 19.16 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 28.402  -19.537 4.108   1.00 16.98 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 29.839  -19.344 4.597   1.00 15.88 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 30.812  -19.890 3.630   1.00 15.19 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 32.127  -19.897 3.767   1.00 14.15 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 32.715  -19.362 4.804   1.00 13.73 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 32.874  -20.449 2.857   1.00 13.59 12  A 1 
ATOM 89   N N   . VAL A 1 13  ? 24.515  -18.764 6.660   1.00 20.34 13  A 1 
ATOM 90   C CA  . VAL A 1 13  ? 23.634  -18.970 7.827   1.00 20.85 13  A 1 
ATOM 91   C C   . VAL A 1 13  ? 22.322  -19.638 7.403   1.00 20.88 13  A 1 
ATOM 92   O O   . VAL A 1 13  ? 21.853  -20.557 8.074   1.00 20.49 13  A 1 
ATOM 93   C CB  . VAL A 1 13  ? 23.409  -17.638 8.570   1.00 19.81 13  A 1 
ATOM 94   C CG1 . VAL A 1 13  ? 22.459  -17.791 9.759   1.00 17.43 13  A 1 
ATOM 95   C CG2 . VAL A 1 13  ? 24.738  -17.090 9.115   1.00 18.17 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 21.790  -19.261 6.235   1.00 21.11 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 20.554  -19.834 5.694   1.00 22.25 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 20.703  -21.328 5.347   1.00 22.27 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 19.868  -22.144 5.746   1.00 21.91 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 20.107  -18.993 4.487   1.00 21.45 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 18.604  -18.952 4.303   1.00 19.56 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 17.960  -19.845 3.430   1.00 18.10 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 17.845  -17.999 5.010   1.00 18.22 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 16.564  -19.786 3.263   1.00 17.74 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 16.449  -17.941 4.843   1.00 17.73 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 15.810  -18.831 3.968   1.00 18.01 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 21.811  -21.717 4.714   1.00 22.13 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 22.090  -23.130 4.404   1.00 23.01 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 22.241  -24.009 5.661   1.00 23.02 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 21.847  -25.172 5.650   1.00 22.98 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 23.359  -23.245 3.523   1.00 22.18 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 23.054  -23.664 2.068   1.00 19.91 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 23.089  -22.462 1.128   1.00 18.28 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 24.074  -24.689 1.581   1.00 19.52 15  A 1 
ATOM 115  N N   . HIS A 1 16  ? 22.802  -23.459 6.755   1.00 21.15 16  A 1 
ATOM 116  C CA  . HIS A 1 16  ? 23.089  -24.240 7.962   1.00 24.18 16  A 1 
ATOM 117  C C   . HIS A 1 16  ? 21.846  -24.520 8.827   1.00 24.55 16  A 1 
ATOM 118  O O   . HIS A 1 16  ? 21.796  -25.533 9.523   1.00 23.87 16  A 1 
ATOM 119  C CB  . HIS A 1 16  ? 24.201  -23.538 8.755   1.00 23.10 16  A 1 
ATOM 120  C CG  . HIS A 1 16  ? 25.113  -24.511 9.457   1.00 20.59 16  A 1 
ATOM 121  N ND1 . HIS A 1 16  ? 25.904  -25.455 8.841   1.00 18.01 16  A 1 
ATOM 122  C CD2 . HIS A 1 16  ? 25.330  -24.623 10.803  1.00 18.29 16  A 1 
ATOM 123  C CE1 . HIS A 1 16  ? 26.575  -26.120 9.798   1.00 17.34 16  A 1 
ATOM 124  N NE2 . HIS A 1 16  ? 26.261  -25.644 11.006  1.00 17.22 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? 20.835  -23.638 8.765   1.00 22.66 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? 19.590  -23.766 9.549   1.00 23.54 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? 18.609  -24.756 8.895   1.00 23.46 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? 17.940  -25.510 9.599   1.00 22.63 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? 18.989  -22.359 9.797   1.00 22.44 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? 19.940  -21.534 10.700  1.00 20.14 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? 17.594  -22.444 10.445  1.00 20.66 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? 19.564  -20.055 10.844  1.00 19.34 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? 18.565  -24.823 7.567   1.00 23.38 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? 17.583  -25.648 6.842   1.00 25.46 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? 18.056  -27.073 6.508   1.00 25.35 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? 17.223  -27.950 6.284   1.00 23.80 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? 17.074  -24.880 5.616   1.00 24.50 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? 15.976  -23.893 5.980   1.00 22.35 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? 14.629  -24.322 5.970   1.00 20.10 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? 16.281  -22.575 6.353   1.00 20.20 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? 13.597  -23.432 6.321   1.00 19.86 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 15.254  -21.678 6.712   1.00 19.06 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? 13.912  -22.107 6.690   1.00 19.74 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? 12.914  -21.239 7.025   1.00 18.76 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 19.358  -27.363 6.590   1.00 26.74 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 19.906  -28.707 6.334   1.00 29.19 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 19.513  -29.791 7.370   1.00 29.26 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? 19.895  -30.950 7.213   1.00 27.92 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 21.432  -28.583 6.197   1.00 27.24 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? 18.764  -29.428 8.435   1.00 27.23 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? 18.366  -30.354 9.518   1.00 31.75 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? 16.885  -30.770 9.512   1.00 31.91 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? 16.458  -31.429 10.458  1.00 29.30 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? 18.810  -29.806 10.886  1.00 29.09 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? 20.320  -29.950 11.108  1.00 26.20 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? 20.676  -29.645 12.569  1.00 24.03 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? 22.172  -29.873 12.811  1.00 21.21 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? 22.532  -29.667 14.238  1.00 19.20 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 16.093  -30.417 8.490   1.00 27.15 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 14.678  -30.832 8.385   1.00 31.79 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 14.447  -31.846 7.246   1.00 31.07 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 15.098  -31.742 6.208   1.00 29.13 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 13.757  -29.606 8.266   1.00 29.92 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 13.567  -28.895 9.617   1.00 27.13 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 12.426  -27.873 9.525   1.00 25.72 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 12.144  -27.210 10.875  1.00 23.83 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 10.958  -26.314 10.790  1.00 22.36 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? 13.510  -32.811 7.413   1.00 29.01 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? 13.277  -33.907 6.455   1.00 31.92 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? 12.630  -33.492 5.114   1.00 32.81 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? 12.436  -34.332 4.246   1.00 31.38 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? 12.439  -34.947 7.229   1.00 29.38 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? 11.698  -34.123 8.274   1.00 30.27 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? 12.675  -32.992 8.598   1.00 34.79 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 12.353  -32.206 4.902   1.00 26.69 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 11.795  -31.643 3.650   1.00 29.54 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 12.876  -31.254 2.613   1.00 29.87 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 12.646  -30.477 1.686   1.00 28.98 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 10.863  -30.474 4.003   1.00 28.93 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 9.624   -30.946 4.784   1.00 25.98 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 8.776   -29.789 5.324   1.00 23.59 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 7.722   -30.104 5.925   1.00 21.67 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 9.228   -28.627 5.231   1.00 24.34 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 14.083  -31.814 2.743   1.00 28.12 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 15.255  -31.455 1.940   1.00 31.70 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 15.150  -31.758 0.427   1.00 32.19 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 16.009  -31.312 -0.334  1.00 31.43 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 16.473  -32.144 2.573   1.00 30.39 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? 14.123  -32.485 -0.044  1.00 26.40 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? 13.977  -32.789 -1.478  1.00 30.75 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? 13.602  -31.560 -2.326  1.00 31.32 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? 14.109  -31.419 -3.442  1.00 31.03 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? 12.978  -33.943 -1.676  1.00 30.43 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? 13.634  -35.307 -1.393  1.00 28.11 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? 12.693  -36.485 -1.631  1.00 25.53 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? 11.486  -36.366 -1.674  1.00 26.15 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? 13.206  -37.686 -1.786  1.00 27.17 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 12.814  -30.620 -1.786  1.00 27.64 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 12.436  -29.379 -2.483  1.00 29.85 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 13.619  -28.414 -2.629  1.00 30.13 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 13.761  -27.747 -3.650  1.00 29.91 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 11.289  -28.697 -1.730  1.00 29.36 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 10.286  -29.648 -1.419  1.00 26.75 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 14.528  -28.400 -1.645  1.00 29.81 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 15.732  -27.553 -1.640  1.00 31.56 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 16.773  -28.074 -2.645  1.00 31.44 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 17.443  -27.291 -3.317  1.00 30.83 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 16.289  -27.448 -0.201  1.00 30.24 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 15.233  -26.793 0.726   1.00 27.94 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 17.606  -26.650 -0.167  1.00 29.13 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 15.613  -26.779 2.209   1.00 27.60 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? 16.876  -29.405 -2.811  1.00 31.72 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? 17.806  -30.009 -3.770  1.00 32.19 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? 17.420  -29.731 -5.234  1.00 32.62 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? 18.288  -29.659 -6.104  1.00 31.75 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? 17.913  -31.517 -3.495  1.00 30.51 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? 19.297  -32.073 -3.762  1.00 27.45 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? 19.625  -32.601 -5.027  1.00 24.82 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? 20.264  -32.057 -2.740  1.00 24.42 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? 20.914  -33.112 -5.268  1.00 23.32 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? 21.556  -32.568 -2.975  1.00 22.50 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? 21.877  -33.096 -4.240  1.00 22.87 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? 23.122  -33.594 -4.469  1.00 22.16 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 16.130  -29.536 -5.503  1.00 31.14 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 15.629  -29.130 -6.817  1.00 33.31 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 15.922  -27.646 -7.103  1.00 33.44 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 16.361  -27.314 -8.201  1.00 32.59 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 14.123  -29.463 -6.898  1.00 31.33 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 13.619  -29.655 -8.339  1.00 27.75 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 14.097  -30.986 -8.930  1.00 25.56 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 12.090  -29.662 -8.357  1.00 27.95 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 15.790  -26.766 -6.094  1.00 34.91 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? 16.104  -25.338 -6.203  1.00 36.00 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 17.599  -25.074 -6.479  1.00 35.66 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? 17.936  -24.189 -7.260  1.00 34.88 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 15.631  -24.642 -4.923  1.00 34.91 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 18.500  -25.888 -5.918  1.00 36.11 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 19.952  -25.772 -6.137  1.00 38.04 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 20.416  -26.177 -7.550  1.00 38.86 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 21.558  -25.896 -7.917  1.00 36.81 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 20.679  -26.591 -5.057  1.00 35.35 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 20.674  -25.939 -3.662  1.00 32.75 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 21.117  -26.965 -2.616  1.00 30.33 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 21.624  -24.743 -3.587  1.00 32.26 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? 19.559  -26.838 -8.346  1.00 37.15 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? 19.833  -27.178 -9.752  1.00 39.90 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? 19.294  -26.148 -10.753 1.00 40.26 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? 19.561  -26.287 -11.945 1.00 38.04 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? 19.307  -28.584 -10.074 1.00 36.87 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? 20.241  -29.679 -9.551  1.00 32.52 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? 19.763  -31.045 -10.056 1.00 29.66 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? 20.744  -32.143 -9.631  1.00 26.35 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? 20.322  -33.467 -10.159 1.00 23.75 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 18.545  -25.147 -10.291 1.00 37.04 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? 18.032  -24.084 -11.154 1.00 38.71 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? 19.115  -23.016 -11.401 1.00 38.56 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? 19.935  -22.749 -10.519 1.00 36.68 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 16.749  -23.492 -10.539 1.00 37.36 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 15.541  -24.450 -10.570 1.00 35.58 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 14.409  -23.893 -9.709  1.00 33.77 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? 15.000  -24.651 -11.987 1.00 38.66 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 19.144  -22.373 -12.579 1.00 42.49 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 20.024  -21.237 -12.835 1.00 44.37 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 19.836  -20.149 -11.771 1.00 44.45 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 18.702  -19.853 -11.397 1.00 42.31 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 19.647  -20.728 -14.237 1.00 41.93 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 18.939  -21.915 -14.891 1.00 42.77 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 18.293  -22.648 -13.722 1.00 48.71 34  A 1 
ATOM 269  N N   . CYS A 1 35  ? 20.931  -19.507 -11.313 1.00 42.45 35  A 1 
ATOM 270  C CA  . CYS A 1 35  ? 20.922  -18.508 -10.225 1.00 44.41 35  A 1 
ATOM 271  C C   . CYS A 1 35  ? 19.837  -17.419 -10.366 1.00 43.41 35  A 1 
ATOM 272  O O   . CYS A 1 35  ? 19.313  -16.955 -9.357  1.00 41.30 35  A 1 
ATOM 273  C CB  . CYS A 1 35  ? 22.310  -17.842 -10.140 1.00 44.02 35  A 1 
ATOM 274  S SG  . CYS A 1 35  ? 23.272  -18.516 -8.751  1.00 38.78 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? 19.469  -17.034 -11.598 1.00 40.11 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? 18.414  -16.047 -11.861 1.00 43.17 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? 16.981  -16.538 -11.595 1.00 43.79 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? 16.112  -15.730 -11.298 1.00 42.28 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 16.721  -17.851 -11.647 1.00 38.32 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 15.405  -18.431 -11.336 1.00 40.50 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 15.193  -18.576 -9.822  1.00 40.93 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 14.095  -18.358 -9.327  1.00 39.09 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 15.268  -19.783 -12.062 1.00 39.53 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 14.308  -19.726 -13.266 1.00 36.66 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 14.920  -20.373 -14.504 1.00 33.86 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 12.998  -20.452 -12.942 1.00 38.17 37  A 1 
ATOM 287  N N   . VAL A 1 38  ? 16.265  -18.893 -9.076  1.00 38.30 38  A 1 
ATOM 288  C CA  . VAL A 1 38  ? 16.224  -18.964 -7.607  1.00 39.48 38  A 1 
ATOM 289  C C   . VAL A 1 38  ? 16.060  -17.571 -6.999  1.00 39.55 38  A 1 
ATOM 290  O O   . VAL A 1 38  ? 15.292  -17.415 -6.053  1.00 38.21 38  A 1 
ATOM 291  C CB  . VAL A 1 38  ? 17.470  -19.673 -7.049  1.00 38.01 38  A 1 
ATOM 292  C CG1 . VAL A 1 38  ? 17.388  -19.847 -5.528  1.00 35.38 38  A 1 
ATOM 293  C CG2 . VAL A 1 38  ? 17.641  -21.064 -7.663  1.00 36.94 38  A 1 
ATOM 294  N N   . SER A 1 39  ? 16.713  -16.537 -7.551  1.00 37.68 39  A 1 
ATOM 295  C CA  . SER A 1 39  ? 16.492  -15.154 -7.115  1.00 38.87 39  A 1 
ATOM 296  C C   . SER A 1 39  ? 15.065  -14.690 -7.413  1.00 39.16 39  A 1 
ATOM 297  O O   . SER A 1 39  ? 14.454  -14.096 -6.533  1.00 38.38 39  A 1 
ATOM 298  C CB  . SER A 1 39  ? 17.513  -14.190 -7.726  1.00 37.48 39  A 1 
ATOM 299  O OG  . SER A 1 39  ? 17.574  -14.271 -9.133  1.00 34.15 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 14.507  -15.028 -8.577  1.00 40.17 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 13.124  -14.693 -8.931  1.00 41.72 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 12.086  -15.356 -8.019  1.00 41.89 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 11.173  -14.688 -7.539  1.00 40.74 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? 12.264  -16.645 -7.683  1.00 41.14 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? 11.372  -17.368 -6.758  1.00 43.47 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? 11.471  -16.856 -5.309  1.00 43.99 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? 10.467  -16.798 -4.599  1.00 42.38 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? 11.697  -18.871 -6.825  1.00 41.14 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? 11.215  -19.568 -8.118  1.00 38.38 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? 11.871  -20.947 -8.242  1.00 35.62 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? 9.697   -19.765 -8.124  1.00 37.75 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 12.670  -16.444 -4.857  1.00 46.74 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 12.860  -15.847 -3.526  1.00 48.88 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 12.370  -14.390 -3.450  1.00 49.49 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 11.990  -13.936 -2.369  1.00 47.19 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 14.346  -15.938 -3.136  1.00 45.81 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 14.844  -17.359 -2.806  1.00 43.01 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 16.372  -17.349 -2.679  1.00 39.85 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 14.274  -17.876 -1.481  1.00 41.40 42  A 1 
ATOM 320  N N   . GLU A 1 43  ? 12.379  -13.652 -4.564  1.00 47.62 43  A 1 
ATOM 321  C CA  . GLU A 1 43  ? 11.783  -12.314 -4.682  1.00 49.08 43  A 1 
ATOM 322  C C   . GLU A 1 43  ? 10.250  -12.378 -4.728  1.00 49.95 43  A 1 
ATOM 323  O O   . GLU A 1 43  ? 9.599   -11.548 -4.090  1.00 47.77 43  A 1 
ATOM 324  C CB  . GLU A 1 43  ? 12.361  -11.572 -5.902  1.00 46.20 43  A 1 
ATOM 325  C CG  . GLU A 1 43  ? 13.744  -10.971 -5.596  1.00 40.42 43  A 1 
ATOM 326  C CD  . GLU A 1 43  ? 14.427  -10.285 -6.796  1.00 37.65 43  A 1 
ATOM 327  O OE1 . GLU A 1 43  ? 15.483  -9.649  -6.552  1.00 35.60 43  A 1 
ATOM 328  O OE2 . GLU A 1 43  ? 13.941  -10.416 -7.935  1.00 35.53 43  A 1 
ATOM 329  N N   . GLU A 1 44  ? 9.652   -13.403 -5.353  1.00 48.41 44  A 1 
ATOM 330  C CA  . GLU A 1 44  ? 8.194   -13.630 -5.324  1.00 50.03 44  A 1 
ATOM 331  C C   . GLU A 1 44  ? 7.651   -13.925 -3.912  1.00 51.53 44  A 1 
ATOM 332  O O   . GLU A 1 44  ? 6.512   -13.552 -3.597  1.00 49.41 44  A 1 
ATOM 333  C CB  . GLU A 1 44  ? 7.792   -14.768 -6.281  1.00 46.79 44  A 1 
ATOM 334  C CG  . GLU A 1 44  ? 7.645   -14.298 -7.740  1.00 40.75 44  A 1 
ATOM 335  C CD  . GLU A 1 44  ? 7.000   -15.366 -8.648  1.00 37.70 44  A 1 
ATOM 336  O OE1 . GLU A 1 44  ? 6.283   -14.949 -9.591  1.00 35.13 44  A 1 
ATOM 337  O OE2 . GLU A 1 44  ? 7.176   -16.570 -8.379  1.00 35.14 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? 8.443   -14.528 -3.014  1.00 53.89 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? 8.044   -14.734 -1.608  1.00 55.07 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? 8.180   -13.477 -0.723  1.00 56.83 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? 7.560   -13.403 0.350   1.00 53.69 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? 8.802   -15.906 -0.977  1.00 51.08 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? 8.292   -17.285 -1.436  1.00 44.81 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? 8.632   -18.395 -0.423  1.00 41.09 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? 7.829   -19.349 -0.329  1.00 38.47 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? 9.614   -18.239 0.339   1.00 37.85 45  A 1 
ATOM 347  N N   . ARG A 1 46  ? 8.955   -12.464 -1.136  1.00 61.79 46  A 1 
ATOM 348  C CA  . ARG A 1 46  ? 9.107   -11.193 -0.410  1.00 63.37 46  A 1 
ATOM 349  C C   . ARG A 1 46  ? 8.024   -10.199 -0.817  1.00 65.44 46  A 1 
ATOM 350  O O   . ARG A 1 46  ? 8.284   -9.223  -1.514  1.00 58.75 46  A 1 
ATOM 351  C CB  . ARG A 1 46  ? 10.518  -10.617 -0.588  1.00 57.61 46  A 1 
ATOM 352  C CG  . ARG A 1 46  ? 11.559  -11.392 0.218   1.00 51.35 46  A 1 
ATOM 353  C CD  . ARG A 1 46  ? 12.898  -10.663 0.115   1.00 48.11 46  A 1 
ATOM 354  N NE  . ARG A 1 46  ? 13.955  -11.352 0.876   1.00 43.19 46  A 1 
ATOM 355  C CZ  . ARG A 1 46  ? 15.154  -10.866 1.144   1.00 38.09 46  A 1 
ATOM 356  N NH1 . ARG A 1 46  ? 15.520  -9.680  0.736   1.00 36.41 46  A 1 
ATOM 357  N NH2 . ARG A 1 46  ? 16.008  -11.572 1.826   1.00 35.43 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? 6.810   -10.430 -0.338  1.00 73.82 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? 5.751   -9.425  -0.429  1.00 79.08 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? 6.137   -8.131  0.273   1.00 85.31 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? 6.781   -8.156  1.326   1.00 80.67 47  A 1 
ATOM 362  N N   . MET A 1 48  ? 5.704   -6.997  -0.284  1.00 86.15 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? 5.864   -5.686  0.339   1.00 91.27 48  A 1 
ATOM 364  C C   . MET A 1 48  ? 5.101   -5.623  1.670   1.00 94.06 48  A 1 
ATOM 365  O O   . MET A 1 48  ? 5.590   -5.048  2.639   1.00 92.43 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? 5.381   -4.609  -0.643  1.00 86.81 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? 5.578   -3.188  -0.099  1.00 80.28 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? 7.265   -2.723  0.385   1.00 79.33 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? 8.110   -2.844  -1.192  1.00 68.47 48  A 1 
ATOM 370  N N   . ILE A 1 49  ? 3.928   -6.263  1.742   1.00 94.94 49  A 1 
ATOM 371  C CA  . ILE A 1 49  ? 3.156   -6.458  2.972   1.00 95.68 49  A 1 
ATOM 372  C C   . ILE A 1 49  ? 2.773   -7.932  3.058   1.00 95.48 49  A 1 
ATOM 373  O O   . ILE A 1 49  ? 2.256   -8.501  2.098   1.00 94.85 49  A 1 
ATOM 374  C CB  . ILE A 1 49  ? 1.900   -5.560  3.011   1.00 96.35 49  A 1 
ATOM 375  C CG1 . ILE A 1 49  ? 2.233   -4.068  2.797   1.00 95.81 49  A 1 
ATOM 376  C CG2 . ILE A 1 49  ? 1.142   -5.765  4.337   1.00 95.18 49  A 1 
ATOM 377  C CD1 . ILE A 1 49  ? 1.000   -3.217  2.472   1.00 94.84 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? 2.981   -8.562  4.222   1.00 95.65 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? 2.515   -9.929  4.477   1.00 95.51 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? 1.919   -10.039 5.868   1.00 95.84 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? 2.582   -9.722  6.853   1.00 95.54 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? 3.665   -10.916 4.225   1.00 94.48 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? 3.230   -12.383 4.245   1.00 86.35 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? 4.442   -13.273 3.928   1.00 83.40 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? 4.084   -14.700 3.827   1.00 71.88 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? 4.905   -15.678 3.472   1.00 65.18 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? 6.175   -15.474 3.255   1.00 57.35 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? 4.459   -16.892 3.314   1.00 51.18 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? 0.689   -10.517 5.950   1.00 96.71 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? -0.004  -10.872 7.185   1.00 96.91 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? -0.131  -12.393 7.245   1.00 96.50 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -0.557  -13.005 6.265   1.00 96.19 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? -1.381  -10.190 7.247   1.00 97.41 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? -1.393  -8.670  7.004   1.00 96.49 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -2.807  -8.126  7.198   1.00 93.86 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? -0.484  -7.913  7.962   1.00 93.55 51  A 1 
ATOM 397  N N   . LYS A 1 52  ? 0.250   -12.994 8.372   1.00 94.74 52  A 1 
ATOM 398  C CA  . LYS A 1 52  ? 0.143   -14.440 8.616   1.00 94.11 52  A 1 
ATOM 399  C C   . LYS A 1 52  ? -0.696  -14.688 9.861   1.00 95.38 52  A 1 
ATOM 400  O O   . LYS A 1 52  ? -0.243  -14.387 10.968  1.00 95.34 52  A 1 
ATOM 401  C CB  . LYS A 1 52  ? 1.528   -15.068 8.809   1.00 91.42 52  A 1 
ATOM 402  C CG  . LYS A 1 52  ? 2.428   -15.029 7.576   1.00 83.85 52  A 1 
ATOM 403  C CD  . LYS A 1 52  ? 3.728   -15.762 7.943   1.00 82.14 52  A 1 
ATOM 404  C CE  . LYS A 1 52  ? 4.737   -15.758 6.808   1.00 73.73 52  A 1 
ATOM 405  N NZ  . LYS A 1 52  ? 6.026   -16.349 7.259   1.00 67.53 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? -1.895  -15.221 9.685   1.00 95.90 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? -2.785  -15.565 10.792  1.00 97.09 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? -3.135  -14.385 11.700  1.00 97.95 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? -3.295  -14.558 12.901  1.00 97.11 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -3.187  -13.158 11.157  1.00 98.27 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -3.382  -11.956 11.977  1.00 98.54 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -4.785  -11.945 12.564  1.00 98.65 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -5.789  -11.991 11.856  1.00 98.52 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -3.062  -10.663 11.208  1.00 98.41 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? -3.485  -9.396  11.967  1.00 97.73 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -1.548  -10.567 10.984  1.00 97.39 54  A 1 
ATOM 417  N N   . SER A 1 55  ? -4.856  -11.829 13.881  1.00 98.67 55  A 1 
ATOM 418  C CA  . SER A 1 55  ? -6.098  -11.693 14.632  1.00 98.65 55  A 1 
ATOM 419  C C   . SER A 1 55  ? -6.042  -10.476 15.548  1.00 98.66 55  A 1 
ATOM 420  O O   . SER A 1 55  ? -4.979  -10.080 16.031  1.00 98.29 55  A 1 
ATOM 421  C CB  . SER A 1 55  ? -6.411  -12.987 15.389  1.00 98.27 55  A 1 
ATOM 422  O OG  . SER A 1 55  ? -5.412  -13.268 16.349  1.00 90.87 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -7.203  -9.851  15.787  1.00 98.68 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -7.324  -8.703  16.692  1.00 98.67 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -8.630  -8.758  17.461  1.00 98.69 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -9.705  -8.827  16.875  1.00 98.41 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -7.190  -7.395  15.901  1.00 98.45 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -7.292  -6.120  16.758  1.00 97.95 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -6.165  -5.969  17.787  1.00 97.10 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -6.279  -4.588  18.434  1.00 95.55 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -5.082  -4.217  19.218  1.00 93.56 56  A 1 
ATOM 432  N N   . THR A 1 57  ? -8.514  -8.653  18.783  1.00 98.45 57  A 1 
ATOM 433  C CA  . THR A 1 57  ? -9.645  -8.630  19.715  1.00 98.34 57  A 1 
ATOM 434  C C   . THR A 1 57  ? -9.619  -7.345  20.542  1.00 98.36 57  A 1 
ATOM 435  O O   . THR A 1 57  ? -8.568  -6.952  21.049  1.00 97.80 57  A 1 
ATOM 436  C CB  . THR A 1 57  ? -9.638  -9.882  20.604  1.00 97.73 57  A 1 
ATOM 437  O OG1 . THR A 1 57  ? -9.613  -11.039 19.797  1.00 91.05 57  A 1 
ATOM 438  C CG2 . THR A 1 57  ? -10.882 -9.994  21.475  1.00 89.59 57  A 1 
ATOM 439  N N   . PHE A 1 58  ? -10.775 -6.700  20.687  1.00 98.16 58  A 1 
ATOM 440  C CA  . PHE A 1 58  ? -11.013 -5.561  21.575  1.00 97.84 58  A 1 
ATOM 441  C C   . PHE A 1 58  ? -12.038 -5.970  22.638  1.00 97.68 58  A 1 
ATOM 442  O O   . PHE A 1 58  ? -13.235 -6.059  22.357  1.00 96.23 58  A 1 
ATOM 443  C CB  . PHE A 1 58  ? -11.515 -4.362  20.766  1.00 97.50 58  A 1 
ATOM 444  C CG  . PHE A 1 58  ? -10.534 -3.822  19.741  1.00 97.95 58  A 1 
ATOM 445  C CD1 . PHE A 1 58  ? -9.476  -2.992  20.151  1.00 97.12 58  A 1 
ATOM 446  C CD2 . PHE A 1 58  ? -10.711 -4.114  18.379  1.00 97.48 58  A 1 
ATOM 447  C CE1 . PHE A 1 58  ? -8.612  -2.431  19.196  1.00 97.03 58  A 1 
ATOM 448  C CE2 . PHE A 1 58  ? -9.844  -3.553  17.422  1.00 97.26 58  A 1 
ATOM 449  C CZ  . PHE A 1 58  ? -8.801  -2.703  17.830  1.00 97.60 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -11.574 -6.257  23.855  1.00 97.36 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -12.432 -6.852  24.886  1.00 96.93 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -13.041 -8.166  24.392  1.00 97.29 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -12.309 -9.100  24.090  1.00 95.82 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -14.368 -8.202  24.236  1.00 97.25 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -15.095 -9.382  23.741  1.00 97.05 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -15.312 -9.380  22.215  1.00 97.29 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -15.818 -10.356 21.671  1.00 95.39 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -16.429 -9.481  24.499  1.00 95.87 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -16.254 -9.684  25.998  1.00 91.80 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -15.216 -10.083 26.494  1.00 82.55 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -17.267 -9.391  26.776  1.00 84.06 60  A 1 
ATOM 462  N N   . LEU A 1 61  ? -14.967 -8.296  21.516  1.00 97.00 61  A 1 
ATOM 463  C CA  . LEU A 1 61  ? -15.164 -8.171  20.073  1.00 97.12 61  A 1 
ATOM 464  C C   . LEU A 1 61  ? -13.919 -8.640  19.320  1.00 97.69 61  A 1 
ATOM 465  O O   . LEU A 1 61  ? -12.882 -7.972  19.347  1.00 96.91 61  A 1 
ATOM 466  C CB  . LEU A 1 61  ? -15.528 -6.714  19.726  1.00 96.10 61  A 1 
ATOM 467  C CG  . LEU A 1 61  ? -15.719 -6.458  18.213  1.00 93.44 61  A 1 
ATOM 468  C CD1 . LEU A 1 61  ? -16.919 -7.210  17.652  1.00 89.27 61  A 1 
ATOM 469  C CD2 . LEU A 1 61  ? -15.908 -4.964  17.966  1.00 89.53 61  A 1 
ATOM 470  N N   . GLN A 1 62  ? -14.033 -9.734  18.583  1.00 97.99 62  A 1 
ATOM 471  C CA  . GLN A 1 62  ? -12.994 -10.171 17.657  1.00 98.02 62  A 1 
ATOM 472  C C   . GLN A 1 62  ? -13.142 -9.427  16.321  1.00 98.23 62  A 1 
ATOM 473  O O   . GLN A 1 62  ? -13.977 -9.786  15.496  1.00 97.63 62  A 1 
ATOM 474  C CB  . GLN A 1 62  ? -13.040 -11.701 17.514  1.00 97.19 62  A 1 
ATOM 475  C CG  . GLN A 1 62  ? -11.783 -12.208 16.795  1.00 93.89 62  A 1 
ATOM 476  C CD  . GLN A 1 62  ? -11.726 -13.726 16.695  1.00 92.72 62  A 1 
ATOM 477  O OE1 . GLN A 1 62  ? -12.701 -14.443 16.876  1.00 86.23 62  A 1 
ATOM 478  N NE2 . GLN A 1 62  ? -10.576 -14.278 16.375  1.00 81.45 62  A 1 
ATOM 479  N N   . ALA A 1 63  ? -12.346 -8.379  16.127  1.00 98.36 63  A 1 
ATOM 480  C CA  . ALA A 1 63  ? -12.394 -7.509  14.953  1.00 98.42 63  A 1 
ATOM 481  C C   . ALA A 1 63  ? -11.689 -8.102  13.725  1.00 98.56 63  A 1 
ATOM 482  O O   . ALA A 1 63  ? -12.090 -7.803  12.605  1.00 98.13 63  A 1 
ATOM 483  C CB  . ALA A 1 63  ? -11.785 -6.154  15.337  1.00 98.09 63  A 1 
ATOM 484  N N   . LEU A 1 64  ? -10.653 -8.922  13.918  1.00 98.53 64  A 1 
ATOM 485  C CA  . LEU A 1 64  ? -9.962  -9.664  12.856  1.00 98.62 64  A 1 
ATOM 486  C C   . LEU A 1 64  ? -9.794  -11.129 13.258  1.00 98.60 64  A 1 
ATOM 487  O O   . LEU A 1 64  ? -9.459  -11.422 14.411  1.00 98.42 64  A 1 
ATOM 488  C CB  . LEU A 1 64  ? -8.586  -9.045  12.541  1.00 98.60 64  A 1 
ATOM 489  C CG  . LEU A 1 64  ? -8.589  -7.577  12.090  1.00 98.39 64  A 1 
ATOM 490  C CD1 . LEU A 1 64  ? -7.145  -7.104  11.918  1.00 97.82 64  A 1 
ATOM 491  C CD2 . LEU A 1 64  ? -9.315  -7.376  10.759  1.00 97.86 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? -9.996  -12.031 12.290  1.00 98.40 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? -9.999  -13.488 12.458  1.00 98.17 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? -9.088  -14.124 11.416  1.00 98.15 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? -9.473  -14.201 10.253  1.00 96.69 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? -11.429 -14.036 12.301  1.00 97.24 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? -12.422 -13.438 13.298  1.00 94.79 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? -13.843 -13.919 12.981  1.00 94.06 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? -14.827 -13.173 13.884  1.00 88.49 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? -16.206 -13.255 13.357  1.00 82.26 65  A 1 
ATOM 501  N N   . ASP A 1 66  ? -7.910  -14.578 11.837  1.00 98.30 66  A 1 
ATOM 502  C CA  . ASP A 1 66  ? -6.973  -15.361 11.026  1.00 98.26 66  A 1 
ATOM 503  C C   . ASP A 1 66  ? -6.725  -14.781 9.616   1.00 98.23 66  A 1 
ATOM 504  O O   . ASP A 1 66  ? -6.876  -15.440 8.595   1.00 97.04 66  A 1 
ATOM 505  C CB  . ASP A 1 66  ? -7.411  -16.839 11.023  1.00 97.69 66  A 1 
ATOM 506  C CG  . ASP A 1 66  ? -6.350  -17.774 10.433  1.00 95.72 66  A 1 
ATOM 507  O OD1 . ASP A 1 66  ? -5.154  -17.416 10.495  1.00 91.36 66  A 1 
ATOM 508  O OD2 . ASP A 1 66  ? -6.735  -18.859 9.960   1.00 90.14 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? -6.371  -13.496 9.563   1.00 98.60 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? -6.139  -12.806 8.295   1.00 98.55 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? -4.802  -13.245 7.707   1.00 98.44 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? -3.737  -12.981 8.273   1.00 98.02 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? -6.204  -11.277 8.467   1.00 98.44 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? -7.560  -10.793 9.027   1.00 97.58 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? -5.877  -10.561 7.152   1.00 97.98 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -8.778  -11.057 8.143   1.00 95.60 67  A 1 
ATOM 517  N N   . ASN A 1 68  ? -4.867  -13.836 6.523   1.00 97.82 68  A 1 
ATOM 518  C CA  . ASN A 1 68  ? -3.716  -14.145 5.691   1.00 97.48 68  A 1 
ATOM 519  C C   . ASN A 1 68  ? -3.781  -13.267 4.440   1.00 97.38 68  A 1 
ATOM 520  O O   . ASN A 1 68  ? -4.696  -13.398 3.638   1.00 96.58 68  A 1 
ATOM 521  C CB  . ASN A 1 68  ? -3.693  -15.651 5.394   1.00 97.10 68  A 1 
ATOM 522  C CG  . ASN A 1 68  ? -3.416  -16.443 6.654   1.00 96.60 68  A 1 
ATOM 523  O OD1 . ASN A 1 68  ? -2.278  -16.536 7.086   1.00 91.26 68  A 1 
ATOM 524  N ND2 . ASN A 1 68  ? -4.428  -16.967 7.304   1.00 91.43 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? -2.826  -12.349 4.297   1.00 97.18 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? -2.780  -11.391 3.192   1.00 97.26 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? -1.344  -11.247 2.701   1.00 97.19 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? -0.413  -11.129 3.493   1.00 96.69 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? -3.383  -10.050 3.657   1.00 97.34 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? -3.312  -8.908  2.622   1.00 97.07 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? -4.137  -9.212  1.376   1.00 95.07 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? -3.824  -7.608  3.236   1.00 94.77 69  A 1 
ATOM 533  N N   . HIS A 1 70  ? -1.178  -11.211 1.392   1.00 96.17 70  A 1 
ATOM 534  C CA  . HIS A 1 70  ? 0.090   -10.925 0.738   1.00 95.62 70  A 1 
ATOM 535  C C   . HIS A 1 70  ? -0.130  -9.814  -0.284  1.00 96.07 70  A 1 
ATOM 536  O O   . HIS A 1 70  ? -1.025  -9.930  -1.113  1.00 95.12 70  A 1 
ATOM 537  C CB  . HIS A 1 70  ? 0.619   -12.217 0.106   1.00 93.33 70  A 1 
ATOM 538  C CG  . HIS A 1 70  ? 1.996   -12.062 -0.474  1.00 82.24 70  A 1 
ATOM 539  N ND1 . HIS A 1 70  ? 3.179   -12.359 0.167   1.00 67.41 70  A 1 
ATOM 540  C CD2 . HIS A 1 70  ? 2.303   -11.674 -1.741  1.00 67.65 70  A 1 
ATOM 541  C CE1 . HIS A 1 70  ? 4.175   -12.180 -0.714  1.00 59.54 70  A 1 
ATOM 542  N NE2 . HIS A 1 70  ? 3.689   -11.757 -1.884  1.00 62.46 70  A 1 
ATOM 543  N N   . VAL A 1 71  ? 0.665   -8.744  -0.212  1.00 96.62 71  A 1 
ATOM 544  C CA  . VAL A 1 71  ? 0.644   -7.622  -1.158  1.00 96.66 71  A 1 
ATOM 545  C C   . VAL A 1 71  ? 2.032   -7.489  -1.769  1.00 95.94 71  A 1 
ATOM 546  O O   . VAL A 1 71  ? 3.026   -7.386  -1.047  1.00 95.16 71  A 1 
ATOM 547  C CB  . VAL A 1 71  ? 0.206   -6.305  -0.493  1.00 96.97 71  A 1 
ATOM 548  C CG1 . VAL A 1 71  ? 0.047   -5.186  -1.527  1.00 96.65 71  A 1 
ATOM 549  C CG2 . VAL A 1 71  ? -1.118  -6.446  0.267   1.00 96.47 71  A 1 
ATOM 550  N N   . ARG A 1 72  ? 2.097   -7.491  -3.099  1.00 95.38 72  A 1 
ATOM 551  C CA  . ARG A 1 72  ? 3.341   -7.377  -3.866  1.00 94.85 72  A 1 
ATOM 552  C C   . ARG A 1 72  ? 3.807   -5.922  -3.950  1.00 95.03 72  A 1 
ATOM 553  O O   . ARG A 1 72  ? 3.028   -4.991  -3.751  1.00 94.58 72  A 1 
ATOM 554  C CB  . ARG A 1 72  ? 3.139   -7.985  -5.260  1.00 93.77 72  A 1 
ATOM 555  C CG  . ARG A 1 72  ? 2.821   -9.488  -5.198  1.00 88.94 72  A 1 
ATOM 556  C CD  . ARG A 1 72  ? 2.542   -10.030 -6.601  1.00 84.42 72  A 1 
ATOM 557  N NE  . ARG A 1 72  ? 2.282   -11.482 -6.577  1.00 74.38 72  A 1 
ATOM 558  C CZ  . ARG A 1 72  ? 1.798   -12.204 -7.573  1.00 64.39 72  A 1 
ATOM 559  N NH1 . ARG A 1 72  ? 1.449   -11.665 -8.709  1.00 57.23 72  A 1 
ATOM 560  N NH2 . ARG A 1 72  ? 1.658   -13.493 -7.441  1.00 54.00 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? 5.080   -5.708  -4.242  1.00 93.45 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? 5.586   -4.360  -4.514  1.00 93.31 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? 4.905   -3.786  -5.762  1.00 93.49 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? 4.797   -4.450  -6.790  1.00 92.65 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? 7.124   -4.360  -4.618  1.00 91.93 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? 7.712   -2.941  -4.755  1.00 87.49 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? 9.226   -2.841  -4.459  1.00 85.46 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? 9.717   -1.702  -4.230  1.00 78.48 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? 9.907   -3.874  -4.349  1.00 79.66 73  A 1 
ATOM 570  N N   . GLY A 1 74  ? 4.411   -2.554  -5.657  1.00 93.90 74  A 1 
ATOM 571  C CA  . GLY A 1 74  ? 3.682   -1.862  -6.720  1.00 94.07 74  A 1 
ATOM 572  C C   . GLY A 1 74  ? 2.216   -2.284  -6.903  1.00 95.11 74  A 1 
ATOM 573  O O   . GLY A 1 74  ? 1.529   -1.659  -7.710  1.00 94.59 74  A 1 
ATOM 574  N N   . GLU A 1 75  ? 1.715   -3.279  -6.170  1.00 95.80 75  A 1 
ATOM 575  C CA  . GLU A 1 75  ? 0.317   -3.740  -6.248  1.00 96.45 75  A 1 
ATOM 576  C C   . GLU A 1 75  ? -0.647  -2.714  -5.633  1.00 97.22 75  A 1 
ATOM 577  O O   . GLU A 1 75  ? -0.360  -2.099  -4.593  1.00 97.13 75  A 1 
ATOM 578  C CB  . GLU A 1 75  ? 0.184   -5.112  -5.562  1.00 96.10 75  A 1 
ATOM 579  C CG  . GLU A 1 75  ? -1.140  -5.849  -5.854  1.00 95.18 75  A 1 
ATOM 580  C CD  . GLU A 1 75  ? -1.300  -7.166  -5.066  1.00 96.09 75  A 1 
ATOM 581  O OE1 . GLU A 1 75  ? -2.415  -7.736  -5.050  1.00 92.81 75  A 1 
ATOM 582  O OE2 . GLU A 1 75  ? -0.343  -7.623  -4.399  1.00 94.18 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? -1.821  -2.543  -6.262  1.00 98.07 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? -2.940  -1.718  -5.784  1.00 98.41 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? -4.040  -2.629  -5.265  1.00 98.56 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? -4.808  -3.202  -6.033  1.00 98.34 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? -3.455  -0.767  -6.878  1.00 98.19 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? -2.473  0.356   -7.255  1.00 97.05 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? -1.327  -0.144  -8.145  1.00 95.72 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? -0.388  0.987   -8.530  1.00 92.01 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? 0.757   0.463   -9.304  1.00 87.17 76  A 1 
ATOM 592  N N   . VAL A 1 77  ? -4.125  -2.764  -3.944  1.00 98.58 77  A 1 
ATOM 593  C CA  . VAL A 1 77  ? -5.139  -3.586  -3.279  1.00 98.70 77  A 1 
ATOM 594  C C   . VAL A 1 77  ? -6.235  -2.688  -2.727  1.00 98.76 77  A 1 
ATOM 595  O O   . VAL A 1 77  ? -5.966  -1.785  -1.933  1.00 98.59 77  A 1 
ATOM 596  C CB  . VAL A 1 77  ? -4.521  -4.467  -2.183  1.00 98.53 77  A 1 
ATOM 597  C CG1 . VAL A 1 77  ? -5.592  -5.312  -1.480  1.00 97.70 77  A 1 
ATOM 598  C CG2 . VAL A 1 77  ? -3.487  -5.424  -2.780  1.00 97.79 77  A 1 
ATOM 599  N N   . THR A 1 78  ? -7.484  -2.951  -3.105  1.00 98.78 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? -8.642  -2.271  -2.515  1.00 98.78 78  A 1 
ATOM 601  C C   . THR A 1 78  ? -9.400  -3.217  -1.594  1.00 98.81 78  A 1 
ATOM 602  O O   . THR A 1 78  ? -9.764  -4.318  -1.988  1.00 98.62 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? -9.555  -1.661  -3.581  1.00 98.47 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? -8.825  -0.724  -4.336  1.00 89.98 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? -10.703 -0.881  -2.953  1.00 90.09 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? -9.658  -2.778  -0.361  1.00 98.83 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? -10.397 -3.521  0.660   1.00 98.82 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? -11.769 -2.876  0.825   1.00 98.79 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? -11.878 -1.710  1.215   1.00 98.52 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? -9.618  -3.588  1.990   1.00 98.74 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? -8.188  -4.142  1.780   1.00 98.30 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? -10.396 -4.448  3.006   1.00 98.39 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? -7.305  -4.073  3.027   1.00 96.41 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? -12.812 -3.645  0.554   1.00 98.77 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? -14.212 -3.232  0.679   1.00 98.71 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? -14.950 -4.125  1.682   1.00 98.72 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? -14.466 -5.190  2.063   1.00 98.55 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? -14.902 -3.181  -0.698  1.00 98.47 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? -15.065 -4.581  -1.325  1.00 97.18 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? -14.148 -2.229  -1.640  1.00 96.32 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? -15.973 -4.579  -2.559  1.00 95.02 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -16.132 -3.692  2.134   1.00 98.60 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -16.955 -4.463  3.068   1.00 98.51 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -17.832 -3.582  3.949   1.00 98.49 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -17.629 -2.365  3.998   1.00 98.05 81  A 1 
ATOM 626  N N   . PRO A 1 82  ? -18.789 -4.165  4.684   1.00 98.40 82  A 1 
ATOM 627  C CA  . PRO A 1 82  ? -19.716 -3.410  5.518   1.00 98.33 82  A 1 
ATOM 628  C C   . PRO A 1 82  ? -19.003 -2.655  6.651   1.00 98.46 82  A 1 
ATOM 629  O O   . PRO A 1 82  ? -17.848 -2.929  7.009   1.00 97.98 82  A 1 
ATOM 630  C CB  . PRO A 1 82  ? -20.739 -4.437  6.027   1.00 97.84 82  A 1 
ATOM 631  C CG  . PRO A 1 82  ? -19.973 -5.757  5.987   1.00 96.92 82  A 1 
ATOM 632  C CD  . PRO A 1 82  ? -19.047 -5.592  4.787   1.00 98.34 82  A 1 
ATOM 633  N N   . SER A 1 83  ? -19.691 -1.667  7.226   1.00 98.23 83  A 1 
ATOM 634  C CA  . SER A 1 83  ? -19.203 -0.990  8.431   1.00 97.99 83  A 1 
ATOM 635  C C   . SER A 1 83  ? -19.005 -1.999  9.569   1.00 98.04 83  A 1 
ATOM 636  O O   . SER A 1 83  ? -19.779 -2.945  9.718   1.00 97.06 83  A 1 
ATOM 637  C CB  . SER A 1 83  ? -20.160 0.123   8.857   1.00 97.12 83  A 1 
ATOM 638  O OG  . SER A 1 83  ? -19.552 0.852   9.903   1.00 87.24 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -17.939 -1.829  10.346  1.00 97.99 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -17.595 -2.752  11.431  1.00 97.93 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -16.975 -4.091  10.996  1.00 98.21 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -16.675 -4.907  11.863  1.00 97.61 84  A 1 
ATOM 643  N N   . SER A 1 85  ? -16.717 -4.326  9.696   1.00 98.46 85  A 1 
ATOM 644  C CA  . SER A 1 85  ? -16.115 -5.590  9.230   1.00 98.53 85  A 1 
ATOM 645  C C   . SER A 1 85  ? -14.636 -5.780  9.583   1.00 98.64 85  A 1 
ATOM 646  O O   . SER A 1 85  ? -14.103 -6.869  9.388   1.00 98.31 85  A 1 
ATOM 647  C CB  . SER A 1 85  ? -16.307 -5.753  7.724   1.00 98.30 85  A 1 
ATOM 648  O OG  . SER A 1 85  ? -15.619 -4.751  7.004   1.00 97.65 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? -13.957 -4.748  10.095  1.00 98.50 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? -12.547 -4.791  10.494  1.00 98.60 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? -11.565 -4.109  9.529   1.00 98.72 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? -10.365 -4.119  9.801   1.00 98.56 86  A 1 
ATOM 653  N N   . LYS A 1 87  ? -12.031 -3.456  8.445   1.00 98.76 87  A 1 
ATOM 654  C CA  . LYS A 1 87  ? -11.183 -2.820  7.408   1.00 98.77 87  A 1 
ATOM 655  C C   . LYS A 1 87  ? -10.146 -1.840  7.986   1.00 98.69 87  A 1 
ATOM 656  O O   . LYS A 1 87  ? -8.946  -2.013  7.789   1.00 98.51 87  A 1 
ATOM 657  C CB  . LYS A 1 87  ? -12.048 -2.091  6.365   1.00 98.74 87  A 1 
ATOM 658  C CG  . LYS A 1 87  ? -13.159 -2.943  5.729   1.00 98.60 87  A 1 
ATOM 659  C CD  . LYS A 1 87  ? -13.895 -2.199  4.603   1.00 98.28 87  A 1 
ATOM 660  C CE  . LYS A 1 87  ? -14.559 -0.869  5.005   1.00 97.07 87  A 1 
ATOM 661  N NZ  . LYS A 1 87  ? -15.825 -1.025  5.751   1.00 96.26 87  A 1 
ATOM 662  N N   . SER A 1 88  ? -10.593 -0.859  8.773   1.00 98.52 88  A 1 
ATOM 663  C CA  . SER A 1 88  ? -9.697  0.108   9.420   1.00 98.29 88  A 1 
ATOM 664  C C   . SER A 1 88  ? -8.790  -0.543  10.464  1.00 98.17 88  A 1 
ATOM 665  O O   . SER A 1 88  ? -7.648  -0.129  10.635  1.00 97.60 88  A 1 
ATOM 666  C CB  . SER A 1 88  ? -10.497 1.232   10.076  1.00 97.82 88  A 1 
ATOM 667  O OG  . SER A 1 88  ? -11.345 1.831   9.123   1.00 95.76 88  A 1 
ATOM 668  N N   . THR A 1 89  ? -9.252  -1.598  11.147  1.00 98.50 89  A 1 
ATOM 669  C CA  . THR A 1 89  ? -8.399  -2.365  12.071  1.00 98.59 89  A 1 
ATOM 670  C C   . THR A 1 89  ? -7.282  -3.077  11.309  1.00 98.59 89  A 1 
ATOM 671  O O   . THR A 1 89  ? -6.131  -3.018  11.733  1.00 98.34 89  A 1 
ATOM 672  C CB  . THR A 1 89  ? -9.223  -3.382  12.872  1.00 98.56 89  A 1 
ATOM 673  O OG1 . THR A 1 89  ? -10.291 -2.735  13.529  1.00 97.81 89  A 1 
ATOM 674  C CG2 . THR A 1 89  ? -8.395  -4.072  13.951  1.00 97.98 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -7.597  -3.682  10.161  1.00 98.58 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -6.631  -4.367  9.306   1.00 98.54 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -5.526  -3.417  8.823   1.00 98.48 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -4.346  -3.690  9.037   1.00 98.04 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -7.395  -5.015  8.136   1.00 98.27 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -6.499  -5.754  7.130   1.00 97.28 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -5.699  -6.867  7.800   1.00 95.28 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -7.369  -6.389  6.050   1.00 95.18 90  A 1 
ATOM 683  N N   . ILE A 1 91  ? -5.899  -2.274  8.238   1.00 98.18 91  A 1 
ATOM 684  C CA  . ILE A 1 91  ? -4.916  -1.310  7.722   1.00 97.75 91  A 1 
ATOM 685  C C   . ILE A 1 91  ? -4.076  -0.684  8.847   1.00 97.63 91  A 1 
ATOM 686  O O   . ILE A 1 91  ? -2.884  -0.431  8.676   1.00 96.53 91  A 1 
ATOM 687  C CB  . ILE A 1 91  ? -5.625  -0.273  6.822   1.00 95.98 91  A 1 
ATOM 688  C CG1 . ILE A 1 91  ? -4.616  0.351   5.845   1.00 85.61 91  A 1 
ATOM 689  C CG2 . ILE A 1 91  ? -6.373  0.800   7.624   1.00 86.04 91  A 1 
ATOM 690  C CD1 . ILE A 1 91  ? -5.296  1.206   4.768   1.00 83.44 91  A 1 
ATOM 691  N N   . ARG A 1 92  ? -4.660  -0.508  10.049  1.00 98.09 92  A 1 
ATOM 692  C CA  . ARG A 1 92  ? -3.937  -0.023  11.239  1.00 97.86 92  A 1 
ATOM 693  C C   . ARG A 1 92  ? -2.977  -1.060  11.813  1.00 97.76 92  A 1 
ATOM 694  O O   . ARG A 1 92  ? -1.935  -0.666  12.326  1.00 97.17 92  A 1 
ATOM 695  C CB  . ARG A 1 92  ? -4.934  0.467   12.288  1.00 97.61 92  A 1 
ATOM 696  C CG  . ARG A 1 92  ? -5.608  1.775   11.851  1.00 96.35 92  A 1 
ATOM 697  C CD  . ARG A 1 92  ? -6.743  2.130   12.808  1.00 93.43 92  A 1 
ATOM 698  N NE  . ARG A 1 92  ? -7.585  3.187   12.240  1.00 87.78 92  A 1 
ATOM 699  C CZ  . ARG A 1 92  ? -8.588  3.806   12.815  1.00 83.26 92  A 1 
ATOM 700  N NH1 . ARG A 1 92  ? -8.902  3.603   14.071  1.00 76.13 92  A 1 
ATOM 701  N NH2 . ARG A 1 92  ? -9.304  4.636   12.107  1.00 77.55 92  A 1 
ATOM 702  N N   . CYS A 1 93  ? -3.269  -2.358  11.694  1.00 97.88 93  A 1 
ATOM 703  C CA  . CYS A 1 93  ? -2.303  -3.415  12.020  1.00 97.93 93  A 1 
ATOM 704  C C   . CYS A 1 93  ? -1.085  -3.379  11.080  1.00 97.92 93  A 1 
ATOM 705  O O   . CYS A 1 93  ? 0.040   -3.528  11.552  1.00 97.68 93  A 1 
ATOM 706  C CB  . CYS A 1 93  ? -2.983  -4.791  11.979  1.00 98.08 93  A 1 
ATOM 707  S SG  . CYS A 1 93  ? -4.099  -4.991  13.401  1.00 98.01 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? -1.279  -3.107  9.781   1.00 97.92 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? -0.169  -2.945  8.822   1.00 97.85 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? 0.743   -1.776  9.234   1.00 97.53 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? 1.966   -1.894  9.205   1.00 96.57 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? -0.712  -2.757  7.383   1.00 97.85 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? -1.498  -4.005  6.919   1.00 97.48 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? 0.435   -2.458  6.399   1.00 97.35 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? -2.302  -3.799  5.631   1.00 96.57 94  A 1 
ATOM 716  N N   . ASN A 1 95  ? 0.156   -0.659  9.668   1.00 96.62 95  A 1 
ATOM 717  C CA  . ASN A 1 95  ? 0.892   0.550   10.064  1.00 95.86 95  A 1 
ATOM 718  C C   . ASN A 1 95  ? 1.293   0.587   11.555  1.00 96.49 95  A 1 
ATOM 719  O O   . ASN A 1 95  ? 1.700   1.636   12.056  1.00 93.79 95  A 1 
ATOM 720  C CB  . ASN A 1 95  ? 0.052   1.769   9.657   1.00 92.21 95  A 1 
ATOM 721  C CG  . ASN A 1 95  ? 0.862   3.049   9.561   1.00 88.22 95  A 1 
ATOM 722  O OD1 . ASN A 1 95  ? 2.033   3.071   9.237   1.00 75.25 95  A 1 
ATOM 723  N ND2 . ASN A 1 95  ? 0.253   4.181   9.799   1.00 81.85 95  A 1 
ATOM 724  N N   . ALA A 1 96  ? 1.134   -0.510  12.299  1.00 96.36 96  A 1 
ATOM 725  C CA  . ALA A 1 96  ? 1.396   -0.599  13.742  1.00 96.30 96  A 1 
ATOM 726  C C   . ALA A 1 96  ? 0.689   0.463   14.610  1.00 96.30 96  A 1 
ATOM 727  O O   . ALA A 1 96  ? 1.142   0.758   15.720  1.00 94.46 96  A 1 
ATOM 728  C CB  . ALA A 1 96  ? 2.903   -0.664  13.993  1.00 95.46 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? -0.408  1.046   14.129  1.00 97.17 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? -1.314  1.862   14.952  1.00 96.80 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? -2.191  0.991   15.856  1.00 96.58 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? -2.668  1.455   16.888  1.00 95.29 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? -2.201  2.725   14.048  1.00 96.68 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? -1.449  3.814   13.268  1.00 95.74 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? -2.451  4.554   12.385  1.00 93.95 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? -0.772  4.838   14.178  1.00 93.90 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? -2.376  -0.265  15.468  1.00 96.96 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? -2.985  -1.317  16.263  1.00 96.99 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? -2.029  -2.506  16.327  1.00 97.05 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? -1.507  -2.955  15.311  1.00 96.42 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? -4.328  -1.740  15.650  1.00 96.84 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? -5.439  -0.703  15.875  1.00 93.03 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? -5.822  -0.530  17.352  1.00 94.48 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? -6.498  0.477   17.651  1.00 87.89 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? -5.490  -1.422  18.176  1.00 89.71 98  A 1 
ATOM 746  N N   . GLU A 1 99  ? -1.803  -3.022  17.533  1.00 96.88 99  A 1 
ATOM 747  C CA  . GLU A 1 99  ? -1.029  -4.247  17.717  1.00 96.74 99  A 1 
ATOM 748  C C   . GLU A 1 99  ? -1.952  -5.465  17.542  1.00 97.33 99  A 1 
ATOM 749  O O   . GLU A 1 99  ? -2.985  -5.532  18.220  1.00 96.90 99  A 1 
ATOM 750  C CB  . GLU A 1 99  ? -0.343  -4.221  19.090  1.00 95.23 99  A 1 
ATOM 751  C CG  . GLU A 1 99  ? 0.628   -5.400  19.240  1.00 87.68 99  A 1 
ATOM 752  C CD  . GLU A 1 99  ? 1.363   -5.412  20.584  1.00 84.51 99  A 1 
ATOM 753  O OE1 . GLU A 1 99  ? 2.194   -6.327  20.799  1.00 76.72 99  A 1 
ATOM 754  O OE2 . GLU A 1 99  ? 1.136   -4.548  21.461  1.00 78.16 99  A 1 
ATOM 755  N N   . PRO A 1 100 ? -1.621  -6.441  16.665  1.00 97.80 100 A 1 
ATOM 756  C CA  . PRO A 1 100 ? -2.371  -7.684  16.559  1.00 97.90 100 A 1 
ATOM 757  C C   . PRO A 1 100 ? -2.429  -8.427  17.902  1.00 97.97 100 A 1 
ATOM 758  O O   . PRO A 1 100 ? -1.460  -8.447  18.656  1.00 97.44 100 A 1 
ATOM 759  C CB  . PRO A 1 100 ? -1.658  -8.512  15.487  1.00 97.33 100 A 1 
ATOM 760  C CG  . PRO A 1 100 ? -0.922  -7.471  14.655  1.00 95.56 100 A 1 
ATOM 761  C CD  . PRO A 1 100 ? -0.542  -6.416  15.687  1.00 97.60 100 A 1 
ATOM 762  N N   . SER A 1 101 ? -3.560  -9.077  18.200  1.00 98.24 101 A 1 
ATOM 763  C CA  . SER A 1 101 ? -3.681  -9.981  19.352  1.00 98.17 101 A 1 
ATOM 764  C C   . SER A 1 101 ? -3.049  -11.351 19.081  1.00 98.07 101 A 1 
ATOM 765  O O   . SER A 1 101 ? -2.743  -12.084 20.019  1.00 96.98 101 A 1 
ATOM 766  C CB  . SER A 1 101 ? -5.152  -10.168 19.737  1.00 97.94 101 A 1 
ATOM 767  O OG  . SER A 1 101 ? -5.778  -8.917  19.978  1.00 96.29 101 A 1 
ATOM 768  N N   . GLY A 1 102 ? -2.854  -11.697 17.810  1.00 98.06 102 A 1 
ATOM 769  C CA  . GLY A 1 102 ? -2.188  -12.911 17.351  1.00 98.08 102 A 1 
ATOM 770  C C   . GLY A 1 102 ? -1.800  -12.817 15.878  1.00 98.39 102 A 1 
ATOM 771  O O   . GLY A 1 102 ? -2.314  -11.968 15.149  1.00 97.81 102 A 1 
ATOM 772  N N   . GLY A 1 103 ? -0.895  -13.701 15.445  1.00 97.90 103 A 1 
ATOM 773  C CA  . GLY A 1 103 ? -0.324  -13.707 14.102  1.00 97.81 103 A 1 
ATOM 774  C C   . GLY A 1 103 ? 0.844   -12.733 13.939  1.00 97.68 103 A 1 
ATOM 775  O O   . GLY A 1 103 ? 1.328   -12.131 14.901  1.00 96.62 103 A 1 
ATOM 776  N N   . GLU A 1 104 ? 1.316   -12.599 12.714  1.00 96.68 104 A 1 
ATOM 777  C CA  . GLU A 1 104 ? 2.537   -11.873 12.366  1.00 96.23 104 A 1 
ATOM 778  C C   . GLU A 1 104 ? 2.299   -10.911 11.197  1.00 96.53 104 A 1 
ATOM 779  O O   . GLU A 1 104 ? 1.637   -11.255 10.210  1.00 95.89 104 A 1 
ATOM 780  C CB  . GLU A 1 104 ? 3.658   -12.857 12.005  1.00 94.68 104 A 1 
ATOM 781  C CG  . GLU A 1 104 ? 4.041   -13.826 13.134  1.00 91.63 104 A 1 
ATOM 782  C CD  . GLU A 1 104 ? 5.141   -14.804 12.692  1.00 90.78 104 A 1 
ATOM 783  O OE1 . GLU A 1 104 ? 6.050   -15.063 13.501  1.00 83.27 104 A 1 
ATOM 784  O OE2 . GLU A 1 104 ? 5.079   -15.290 11.530  1.00 84.41 104 A 1 
ATOM 785  N N   . VAL A 1 105 ? 2.894   -9.721  11.281  1.00 96.52 105 A 1 
ATOM 786  C CA  . VAL A 1 105 ? 2.907   -8.701  10.226  1.00 96.67 105 A 1 
ATOM 787  C C   . VAL A 1 105 ? 4.340   -8.525  9.744   1.00 96.41 105 A 1 
ATOM 788  O O   . VAL A 1 105 ? 5.251   -8.345  10.549  1.00 95.92 105 A 1 
ATOM 789  C CB  . VAL A 1 105 ? 2.324   -7.364  10.720  1.00 96.72 105 A 1 
ATOM 790  C CG1 . VAL A 1 105 ? 2.306   -6.308  9.605   1.00 96.18 105 A 1 
ATOM 791  C CG2 . VAL A 1 105 ? 0.902   -7.519  11.264  1.00 96.02 105 A 1 
ATOM 792  N N   . PHE A 1 106 ? 4.540   -8.539  8.435   1.00 95.22 106 A 1 
ATOM 793  C CA  . PHE A 1 106 ? 5.823   -8.290  7.792   1.00 94.56 106 A 1 
ATOM 794  C C   . PHE A 1 106 ? 5.699   -7.103  6.845   1.00 94.81 106 A 1 
ATOM 795  O O   . PHE A 1 106 ? 4.737   -7.024  6.076   1.00 94.73 106 A 1 
ATOM 796  C CB  . PHE A 1 106 ? 6.321   -9.532  7.037   1.00 93.65 106 A 1 
ATOM 797  C CG  . PHE A 1 106 ? 6.501   -10.786 7.873   1.00 93.44 106 A 1 
ATOM 798  C CD1 . PHE A 1 106 ? 7.793   -11.194 8.263   1.00 91.19 106 A 1 
ATOM 799  C CD2 . PHE A 1 106 ? 5.384   -11.549 8.255   1.00 91.48 106 A 1 
ATOM 800  C CE1 . PHE A 1 106 ? 7.962   -12.352 9.043   1.00 90.59 106 A 1 
ATOM 801  C CE2 . PHE A 1 106 ? 5.556   -12.701 9.044   1.00 91.17 106 A 1 
ATOM 802  C CZ  . PHE A 1 106 ? 6.844   -13.100 9.441   1.00 91.83 106 A 1 
ATOM 803  N N   . LEU A 1 107 ? 6.707   -6.222  6.859   1.00 95.89 107 A 1 
ATOM 804  C CA  . LEU A 1 107 ? 6.868   -5.110  5.928   1.00 95.77 107 A 1 
ATOM 805  C C   . LEU A 1 107 ? 8.207   -5.263  5.208   1.00 94.86 107 A 1 
ATOM 806  O O   . LEU A 1 107 ? 9.250   -5.339  5.858   1.00 93.54 107 A 1 
ATOM 807  C CB  . LEU A 1 107 ? 6.801   -3.765  6.673   1.00 95.99 107 A 1 
ATOM 808  C CG  . LEU A 1 107 ? 5.471   -3.465  7.381   1.00 95.79 107 A 1 
ATOM 809  C CD1 . LEU A 1 107 ? 5.580   -2.118  8.098   1.00 94.92 107 A 1 
ATOM 810  C CD2 . LEU A 1 107 ? 4.291   -3.390  6.415   1.00 94.85 107 A 1 
ATOM 811  N N   . ASN A 1 108 ? 8.178   -5.301  3.874   1.00 94.78 108 A 1 
ATOM 812  C CA  . ASN A 1 108 ? 9.368   -5.491  3.037   1.00 93.71 108 A 1 
ATOM 813  C C   . ASN A 1 108 ? 10.212  -6.734  3.432   1.00 93.23 108 A 1 
ATOM 814  O O   . ASN A 1 108 ? 11.438  -6.736  3.349   1.00 91.28 108 A 1 
ATOM 815  C CB  . ASN A 1 108 ? 10.151  -4.168  3.007   1.00 92.53 108 A 1 
ATOM 816  C CG  . ASN A 1 108 ? 11.205  -4.130  1.921   1.00 90.69 108 A 1 
ATOM 817  O OD1 . ASN A 1 108 ? 10.965  -4.423  0.766   1.00 85.66 108 A 1 
ATOM 818  N ND2 . ASN A 1 108 ? 12.404  -3.712  2.242   1.00 84.87 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? 9.539   -7.794  3.896   1.00 90.95 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? 10.158  -9.034  4.378   1.00 90.49 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? 10.585  -9.023  5.851   1.00 91.39 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? 10.832  -10.099 6.399   1.00 89.82 109 A 1 
ATOM 823  N N   . ASP A 1 110 ? 10.612  -7.868  6.527   1.00 91.91 110 A 1 
ATOM 824  C CA  . ASP A 1 110 ? 10.983  -7.754  7.939   1.00 92.37 110 A 1 
ATOM 825  C C   . ASP A 1 110 ? 9.767   -7.948  8.856   1.00 93.74 110 A 1 
ATOM 826  O O   . ASP A 1 110 ? 8.721   -7.321  8.669   1.00 93.52 110 A 1 
ATOM 827  C CB  . ASP A 1 110 ? 11.648  -6.401  8.214   1.00 91.06 110 A 1 
ATOM 828  C CG  . ASP A 1 110 ? 13.008  -6.235  7.530   1.00 87.35 110 A 1 
ATOM 829  O OD1 . ASP A 1 110 ? 13.813  -7.192  7.595   1.00 82.87 110 A 1 
ATOM 830  O OD2 . ASP A 1 110 ? 13.261  -5.129  7.007   1.00 81.63 110 A 1 
ATOM 831  N N   . LEU A 1 111 ? 9.911   -8.786  9.893   1.00 93.02 111 A 1 
ATOM 832  C CA  . LEU A 1 111 ? 8.885   -8.979  10.921  1.00 93.95 111 A 1 
ATOM 833  C C   . LEU A 1 111 ? 8.706   -7.700  11.752  1.00 94.28 111 A 1 
ATOM 834  O O   . LEU A 1 111 ? 9.658   -7.187  12.352  1.00 93.56 111 A 1 
ATOM 835  C CB  . LEU A 1 111 ? 9.252   -10.183 11.809  1.00 93.81 111 A 1 
ATOM 836  C CG  . LEU A 1 111 ? 8.269   -10.448 12.972  1.00 93.36 111 A 1 
ATOM 837  C CD1 . LEU A 1 111 ? 6.882   -10.861 12.490  1.00 91.48 111 A 1 
ATOM 838  C CD2 . LEU A 1 111 ? 8.808   -11.568 13.865  1.00 91.55 111 A 1 
ATOM 839  N N   . LEU A 1 112 ? 7.469   -7.228  11.844  1.00 95.54 112 A 1 
ATOM 840  C CA  . LEU A 1 112 ? 7.070   -6.090  12.653  1.00 95.70 112 A 1 
ATOM 841  C C   . LEU A 1 112 ? 6.945   -6.513  14.125  1.00 95.73 112 A 1 
ATOM 842  O O   . LEU A 1 112 ? 6.116   -7.348  14.478  1.00 94.25 112 A 1 
ATOM 843  C CB  . LEU A 1 112 ? 5.752   -5.545  12.082  1.00 94.94 112 A 1 
ATOM 844  C CG  . LEU A 1 112 ? 5.388   -4.142  12.573  1.00 92.70 112 A 1 
ATOM 845  C CD1 . LEU A 1 112 ? 6.277   -3.080  11.933  1.00 87.92 112 A 1 
ATOM 846  C CD2 . LEU A 1 112 ? 3.942   -3.839  12.180  1.00 88.26 112 A 1 
ATOM 847  N N   . THR A 1 113 ? 7.759   -5.923  14.990  1.00 94.87 113 A 1 
ATOM 848  C CA  . THR A 1 113 ? 7.786   -6.210  16.434  1.00 94.30 113 A 1 
ATOM 849  C C   . THR A 1 113 ? 7.638   -4.921  17.234  1.00 94.17 113 A 1 
ATOM 850  O O   . THR A 1 113 ? 7.888   -3.827  16.724  1.00 92.88 113 A 1 
ATOM 851  C CB  . THR A 1 113 ? 9.087   -6.914  16.858  1.00 93.77 113 A 1 
ATOM 852  O OG1 . THR A 1 113 ? 10.183  -6.032  16.749  1.00 91.27 113 A 1 
ATOM 853  C CG2 . THR A 1 113 ? 9.413   -8.169  16.049  1.00 89.73 113 A 1 
ATOM 854  N N   . ARG A 1 114 ? 7.338   -5.023  18.538  1.00 94.27 114 A 1 
ATOM 855  C CA  . ARG A 1 114 ? 7.296   -3.854  19.441  1.00 93.48 114 A 1 
ATOM 856  C C   . ARG A 1 114 ? 8.590   -3.031  19.438  1.00 94.24 114 A 1 
ATOM 857  O O   . ARG A 1 114 ? 8.545   -1.827  19.666  1.00 91.84 114 A 1 
ATOM 858  C CB  . ARG A 1 114 ? 6.977   -4.306  20.873  1.00 92.09 114 A 1 
ATOM 859  C CG  . ARG A 1 114 ? 5.543   -4.833  21.016  1.00 83.84 114 A 1 
ATOM 860  C CD  . ARG A 1 114 ? 5.253   -5.157  22.480  1.00 77.93 114 A 1 
ATOM 861  N NE  . ARG A 1 114 ? 3.860   -5.596  22.649  1.00 70.50 114 A 1 
ATOM 862  C CZ  . ARG A 1 114 ? 3.240   -5.904  23.769  1.00 62.17 114 A 1 
ATOM 863  N NH1 . ARG A 1 114 ? 3.830   -5.873  24.934  1.00 57.41 114 A 1 
ATOM 864  N NH2 . ARG A 1 114 ? 1.987   -6.257  23.728  1.00 55.53 114 A 1 
ATOM 865  N N   . ILE A 1 115 ? 9.729   -3.664  19.182  1.00 93.61 115 A 1 
ATOM 866  C CA  . ILE A 1 115 ? 11.048  -3.018  19.232  1.00 93.56 115 A 1 
ATOM 867  C C   . ILE A 1 115 ? 11.323  -2.220  17.952  1.00 94.03 115 A 1 
ATOM 868  O O   . ILE A 1 115 ? 11.859  -1.119  18.013  1.00 91.11 115 A 1 
ATOM 869  C CB  . ILE A 1 115 ? 12.142  -4.082  19.503  1.00 92.11 115 A 1 
ATOM 870  C CG1 . ILE A 1 115 ? 11.879  -4.796  20.853  1.00 84.77 115 A 1 
ATOM 871  C CG2 . ILE A 1 115 ? 13.543  -3.444  19.496  1.00 82.93 115 A 1 
ATOM 872  C CD1 . ILE A 1 115 ? 12.801  -5.994  21.124  1.00 75.74 115 A 1 
ATOM 873  N N   . ASN A 1 116 ? 10.961  -2.761  16.781  1.00 94.09 116 A 1 
ATOM 874  C CA  . ASN A 1 116 ? 11.338  -2.181  15.487  1.00 94.01 116 A 1 
ATOM 875  C C   . ASN A 1 116 ? 10.193  -1.475  14.739  1.00 94.70 116 A 1 
ATOM 876  O O   . ASN A 1 116 ? 10.475  -0.774  13.766  1.00 92.46 116 A 1 
ATOM 877  C CB  . ASN A 1 116 ? 12.036  -3.257  14.628  1.00 92.64 116 A 1 
ATOM 878  C CG  . ASN A 1 116 ? 11.113  -4.351  14.119  1.00 94.28 116 A 1 
ATOM 879  O OD1 . ASN A 1 116 ? 9.917   -4.346  14.350  1.00 91.04 116 A 1 
ATOM 880  N ND2 . ASN A 1 116 ? 11.645  -5.332  13.435  1.00 90.81 116 A 1 
ATOM 881  N N   . HIS A 1 117 ? 8.929   -1.596  15.184  1.00 93.76 117 A 1 
ATOM 882  C CA  . HIS A 1 117 ? 7.761   -1.091  14.444  1.00 93.18 117 A 1 
ATOM 883  C C   . HIS A 1 117 ? 7.890   0.381   14.040  1.00 94.26 117 A 1 
ATOM 884  O O   . HIS A 1 117 ? 7.651   0.726   12.885  1.00 92.84 117 A 1 
ATOM 885  C CB  . HIS A 1 117 ? 6.463   -1.311  15.242  1.00 90.80 117 A 1 
ATOM 886  C CG  . HIS A 1 117 ? 6.337   -0.478  16.490  1.00 89.12 117 A 1 
ATOM 887  N ND1 . HIS A 1 117 ? 6.839   -0.786  17.727  1.00 79.18 117 A 1 
ATOM 888  C CD2 . HIS A 1 117 ? 5.717   0.735   16.605  1.00 79.59 117 A 1 
ATOM 889  C CE1 . HIS A 1 117 ? 6.543   0.222   18.568  1.00 80.44 117 A 1 
ATOM 890  N NE2 . HIS A 1 117 ? 5.866   1.171   17.930  1.00 82.04 117 A 1 
ATOM 891  N N   . THR A 1 118 ? 8.343   1.244   14.947  1.00 93.66 118 A 1 
ATOM 892  C CA  . THR A 1 118 ? 8.509   2.677   14.664  1.00 93.65 118 A 1 
ATOM 893  C C   . THR A 1 118 ? 9.493   2.923   13.520  1.00 94.11 118 A 1 
ATOM 894  O O   . THR A 1 118 ? 9.271   3.817   12.704  1.00 92.92 118 A 1 
ATOM 895  C CB  . THR A 1 118 ? 8.999   3.416   15.917  1.00 92.49 118 A 1 
ATOM 896  O OG1 . THR A 1 118 ? 8.089   3.259   16.975  1.00 87.29 118 A 1 
ATOM 897  C CG2 . THR A 1 118 ? 9.143   4.923   15.711  1.00 85.91 118 A 1 
ATOM 898  N N   . HIS A 1 119 ? 10.590  2.161   13.465  1.00 95.05 119 A 1 
ATOM 899  C CA  . HIS A 1 119 ? 11.580  2.279   12.400  1.00 95.06 119 A 1 
ATOM 900  C C   . HIS A 1 119 ? 11.036  1.747   11.069  1.00 95.77 119 A 1 
ATOM 901  O O   . HIS A 1 119 ? 11.108  2.456   10.068  1.00 94.96 119 A 1 
ATOM 902  C CB  . HIS A 1 119 ? 12.868  1.564   12.816  1.00 93.84 119 A 1 
ATOM 903  C CG  . HIS A 1 119 ? 13.905  1.569   11.722  1.00 87.15 119 A 1 
ATOM 904  N ND1 . HIS A 1 119 ? 14.055  0.622   10.737  1.00 73.74 119 A 1 
ATOM 905  C CD2 . HIS A 1 119 ? 14.832  2.545   11.484  1.00 73.25 119 A 1 
ATOM 906  C CE1 . HIS A 1 119 ? 15.050  1.021   9.923   1.00 72.10 119 A 1 
ATOM 907  N NE2 . HIS A 1 119 ? 15.559  2.188   10.340  1.00 73.82 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? 10.453  0.538   11.063  1.00 95.27 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? 9.928   -0.091  9.845   1.00 95.66 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? 8.790   0.722   9.225   1.00 96.26 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? 8.835   1.043   8.041   1.00 95.30 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? 9.460   -1.524  10.151  1.00 94.85 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? 10.582  -2.534  10.455  1.00 92.28 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? 9.951   -3.916  10.650  1.00 87.86 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? 11.604  -2.648  9.328   1.00 87.65 120 A 1 
ATOM 916  N N   . VAL A 1 121 ? 7.822   1.136   10.037  1.00 95.68 121 A 1 
ATOM 917  C CA  . VAL A 1 121 ? 6.690   1.947   9.570   1.00 95.53 121 A 1 
ATOM 918  C C   . VAL A 1 121 ? 7.172   3.273   8.979   1.00 94.92 121 A 1 
ATOM 919  O O   . VAL A 1 121 ? 6.764   3.641   7.884   1.00 93.94 121 A 1 
ATOM 920  C CB  . VAL A 1 121 ? 5.689   2.169   10.716  1.00 95.36 121 A 1 
ATOM 921  C CG1 . VAL A 1 121 ? 4.633   3.218   10.371  1.00 92.48 121 A 1 
ATOM 922  C CG2 . VAL A 1 121 ? 4.970   0.854   11.047  1.00 92.76 121 A 1 
ATOM 923  N N   . ARG A 1 122 ? 8.102   3.978   9.656   1.00 95.40 122 A 1 
ATOM 924  C CA  . ARG A 1 122 ? 8.660   5.239   9.127   1.00 94.32 122 A 1 
ATOM 925  C C   . ARG A 1 122 ? 9.481   5.060   7.850   1.00 94.75 122 A 1 
ATOM 926  O O   . ARG A 1 122 ? 9.612   6.021   7.097   1.00 93.90 122 A 1 
ATOM 927  C CB  . ARG A 1 122 ? 9.532   5.918   10.186  1.00 93.17 122 A 1 
ATOM 928  C CG  . ARG A 1 122 ? 8.687   6.552   11.292  1.00 86.32 122 A 1 
ATOM 929  C CD  . ARG A 1 122 ? 9.625   7.082   12.371  1.00 83.05 122 A 1 
ATOM 930  N NE  . ARG A 1 122 ? 8.873   7.664   13.492  1.00 76.21 122 A 1 
ATOM 931  C CZ  . ARG A 1 122 ? 9.394   8.181   14.588  1.00 70.35 122 A 1 
ATOM 932  N NH1 . ARG A 1 122 ? 10.687  8.257   14.767  1.00 64.68 122 A 1 
ATOM 933  N NH2 . ARG A 1 122 ? 8.614   8.630   15.532  1.00 61.19 122 A 1 
ATOM 934  N N   . SER A 1 123 ? 10.060  3.873   7.641   1.00 94.52 123 A 1 
ATOM 935  C CA  . SER A 1 123 ? 10.903  3.577   6.479   1.00 94.87 123 A 1 
ATOM 936  C C   . SER A 1 123 ? 10.100  3.127   5.263   1.00 95.67 123 A 1 
ATOM 937  O O   . SER A 1 123 ? 10.537  3.370   4.144   1.00 94.33 123 A 1 
ATOM 938  C CB  . SER A 1 123 ? 11.941  2.507   6.822   1.00 93.93 123 A 1 
ATOM 939  O OG  . SER A 1 123 ? 12.757  2.947   7.892   1.00 86.64 123 A 1 
ATOM 940  N N   . TYR A 1 124 ? 8.942   2.491   5.470   1.00 95.95 124 A 1 
ATOM 941  C CA  . TYR A 1 124 ? 8.194   1.852   4.387   1.00 96.18 124 A 1 
ATOM 942  C C   . TYR A 1 124 ? 6.781   2.396   4.186   1.00 96.82 124 A 1 
ATOM 943  O O   . TYR A 1 124 ? 6.293   2.348   3.060   1.00 96.27 124 A 1 
ATOM 944  C CB  . TYR A 1 124 ? 8.178   0.337   4.613   1.00 95.67 124 A 1 
ATOM 945  C CG  . TYR A 1 124 ? 9.555   -0.302  4.607   1.00 94.95 124 A 1 
ATOM 946  C CD1 . TYR A 1 124 ? 10.395  -0.158  3.485   1.00 91.83 124 A 1 
ATOM 947  C CD2 . TYR A 1 124 ? 9.998   -1.043  5.718   1.00 92.07 124 A 1 
ATOM 948  C CE1 . TYR A 1 124 ? 11.673  -0.745  3.477   1.00 90.09 124 A 1 
ATOM 949  C CE2 . TYR A 1 124 ? 11.275  -1.637  5.712   1.00 90.22 124 A 1 
ATOM 950  C CZ  . TYR A 1 124 ? 12.115  -1.488  4.590   1.00 90.54 124 A 1 
ATOM 951  O OH  . TYR A 1 124 ? 13.353  -2.063  4.578   1.00 87.89 124 A 1 
ATOM 952  N N   . CYS A 1 125 ? 6.126   2.932   5.223   1.00 96.52 125 A 1 
ATOM 953  C CA  . CYS A 1 125 ? 4.713   3.291   5.173   1.00 96.79 125 A 1 
ATOM 954  C C   . CYS A 1 125 ? 4.470   4.799   5.280   1.00 96.76 125 A 1 
ATOM 955  O O   . CYS A 1 125 ? 5.043   5.496   6.126   1.00 95.52 125 A 1 
ATOM 956  C CB  . CYS A 1 125 ? 3.936   2.542   6.267   1.00 96.34 125 A 1 
ATOM 957  S SG  . CYS A 1 125 ? 4.126   0.743   6.087   1.00 94.46 125 A 1 
ATOM 958  N N   . ALA A 1 126 ? 3.519   5.282   4.485   1.00 97.64 126 A 1 
ATOM 959  C CA  . ALA A 1 126 ? 2.810   6.532   4.724   1.00 97.68 126 A 1 
ATOM 960  C C   . ALA A 1 126 ? 1.300   6.254   4.765   1.00 97.75 126 A 1 
ATOM 961  O O   . ALA A 1 126 ? 0.808   5.381   4.055   1.00 97.29 126 A 1 
ATOM 962  C CB  . ALA A 1 126 ? 3.197   7.547   3.652   1.00 97.48 126 A 1 
ATOM 963  N N   . MET A 1 127 ? 0.555   6.980   5.600   1.00 97.17 127 A 1 
ATOM 964  C CA  . MET A 1 127 ? -0.880  6.766   5.774   1.00 97.16 127 A 1 
ATOM 965  C C   . MET A 1 127 ? -1.673  8.057   5.588   1.00 97.41 127 A 1 
ATOM 966  O O   . MET A 1 127 ? -1.316  9.114   6.121   1.00 96.16 127 A 1 
ATOM 967  C CB  . MET A 1 127 ? -1.150  6.090   7.123   1.00 95.94 127 A 1 
ATOM 968  C CG  . MET A 1 127 ? -2.622  5.686   7.302   1.00 92.96 127 A 1 
ATOM 969  S SD  . MET A 1 127 ? -2.858  4.604   8.730   1.00 92.78 127 A 1 
ATOM 970  C CE  . MET A 1 127 ? -4.648  4.340   8.641   1.00 86.26 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -2.768  7.939   4.845   1.00 98.22 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -3.811  8.950   4.676   1.00 98.17 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -5.052  8.459   5.412   1.00 97.82 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -5.517  7.345   5.183   1.00 96.96 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? -4.096  9.201   3.190   1.00 98.11 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? -5.145  10.299  3.007   1.00 97.52 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? -2.824  9.631   2.447   1.00 97.64 128 A 1 
ATOM 978  N N   . PHE A 1 129 ? -5.563  9.277   6.324   1.00 97.44 129 A 1 
ATOM 979  C CA  . PHE A 1 129 ? -6.691  8.938   7.187   1.00 97.02 129 A 1 
ATOM 980  C C   . PHE A 1 129 ? -7.992  9.520   6.631   1.00 97.32 129 A 1 
ATOM 981  O O   . PHE A 1 129 ? -7.969  10.487  5.870   1.00 96.31 129 A 1 
ATOM 982  C CB  . PHE A 1 129 ? -6.422  9.464   8.600   1.00 95.65 129 A 1 
ATOM 983  C CG  . PHE A 1 129 ? -5.205  8.872   9.285   1.00 94.63 129 A 1 
ATOM 984  C CD1 . PHE A 1 129 ? -5.348  7.748   10.121  1.00 89.39 129 A 1 
ATOM 985  C CD2 . PHE A 1 129 ? -3.934  9.449   9.111   1.00 90.11 129 A 1 
ATOM 986  C CE1 . PHE A 1 129 ? -4.230  7.208   10.777  1.00 85.82 129 A 1 
ATOM 987  C CE2 . PHE A 1 129 ? -2.813  8.904   9.766   1.00 85.42 129 A 1 
ATOM 988  C CZ  . PHE A 1 129 ? -2.961  7.785   10.601  1.00 87.16 129 A 1 
ATOM 989  N N   . GLN A 1 130 ? -9.121  8.997   7.106   1.00 96.77 130 A 1 
ATOM 990  C CA  . GLN A 1 130 ? -10.449 9.565   6.871   1.00 96.93 130 A 1 
ATOM 991  C C   . GLN A 1 130 ? -10.533 11.028  7.336   1.00 97.02 130 A 1 
ATOM 992  O O   . GLN A 1 130 ? -11.027 11.898  6.623   1.00 94.91 130 A 1 
ATOM 993  C CB  . GLN A 1 130 ? -11.471 8.693   7.615   1.00 95.51 130 A 1 
ATOM 994  C CG  . GLN A 1 130 ? -12.915 9.179   7.421   1.00 89.30 130 A 1 
ATOM 995  C CD  . GLN A 1 130 ? -13.928 8.328   8.175   1.00 88.72 130 A 1 
ATOM 996  O OE1 . GLN A 1 130 ? -13.613 7.393   8.888   1.00 82.93 130 A 1 
ATOM 997  N NE2 . GLN A 1 130 ? -15.196 8.641   8.064   1.00 75.15 130 A 1 
ATOM 998  N N   . GLN A 1 131 ? -10.020 11.308  8.538   1.00 95.56 131 A 1 
ATOM 999  C CA  . GLN A 1 131 ? -9.840  12.674  9.018   1.00 95.51 131 A 1 
ATOM 1000 C C   . GLN A 1 131 ? -8.487  13.194  8.521   1.00 95.53 131 A 1 
ATOM 1001 O O   . GLN A 1 131 ? -7.468  12.526  8.702   1.00 90.93 131 A 1 
ATOM 1002 C CB  . GLN A 1 131 ? -9.916  12.706  10.555  1.00 94.00 131 A 1 
ATOM 1003 C CG  . GLN A 1 131 ? -11.301 12.292  11.083  1.00 87.07 131 A 1 
ATOM 1004 C CD  . GLN A 1 131 ? -12.410 13.238  10.635  1.00 79.55 131 A 1 
ATOM 1005 O OE1 . GLN A 1 131 ? -12.226 14.438  10.572  1.00 74.13 131 A 1 
ATOM 1006 N NE2 . GLN A 1 131 ? -13.586 12.754  10.314  1.00 67.73 131 A 1 
ATOM 1007 N N   . PHE A 1 132 ? -8.445  14.388  7.960   1.00 94.43 132 A 1 
ATOM 1008 C CA  . PHE A 1 132 ? -7.266  14.964  7.287   1.00 94.34 132 A 1 
ATOM 1009 C C   . PHE A 1 132 ? -5.998  14.977  8.152   1.00 94.68 132 A 1 
ATOM 1010 O O   . PHE A 1 132 ? -4.876  14.923  7.634   1.00 88.99 132 A 1 
ATOM 1011 C CB  . PHE A 1 132 ? -7.608  16.397  6.837   1.00 93.53 132 A 1 
ATOM 1012 C CG  . PHE A 1 132 ? -9.010  16.576  6.281   1.00 95.27 132 A 1 
ATOM 1013 C CD1 . PHE A 1 132 ? -9.517  15.676  5.329   1.00 90.89 132 A 1 
ATOM 1014 C CD2 . PHE A 1 132 ? -9.835  17.607  6.766   1.00 93.21 132 A 1 
ATOM 1015 C CE1 . PHE A 1 132 ? -10.842 15.794  4.873   1.00 89.98 132 A 1 
ATOM 1016 C CE2 . PHE A 1 132 ? -11.154 17.729  6.307   1.00 90.62 132 A 1 
ATOM 1017 C CZ  . PHE A 1 132 ? -11.663 16.822  5.363   1.00 93.17 132 A 1 
ATOM 1018 N N   . ASN A 1 133 ? -6.162  15.051  9.484   1.00 93.15 133 A 1 
ATOM 1019 C CA  . ASN A 1 133 ? -5.084  15.057  10.474  1.00 94.21 133 A 1 
ATOM 1020 C C   . ASN A 1 133 ? -3.978  16.090  10.170  1.00 95.67 133 A 1 
ATOM 1021 O O   . ASN A 1 133 ? -2.797  15.849  10.427  1.00 93.47 133 A 1 
ATOM 1022 C CB  . ASN A 1 133 ? -4.580  13.615  10.688  1.00 91.95 133 A 1 
ATOM 1023 C CG  . ASN A 1 133 ? -5.602  12.724  11.378  1.00 86.22 133 A 1 
ATOM 1024 O OD1 . ASN A 1 133 ? -6.471  13.175  12.096  1.00 78.48 133 A 1 
ATOM 1025 N ND2 . ASN A 1 133 ? -5.498  11.429  11.224  1.00 78.63 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -4.347  17.245  9.597   1.00 96.10 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -3.438  18.366  9.382   1.00 96.86 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -3.232  19.128  10.697  1.00 96.76 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -4.153  19.266  11.502  1.00 95.97 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -3.965  19.291  8.274   1.00 97.36 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -4.110  18.636  6.884   1.00 97.44 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -4.635  19.660  5.887   1.00 96.37 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -2.782  18.091  6.348   1.00 96.27 134 A 1 
ATOM 1034 N N   . TYR A 1 135 ? -2.021  19.650  10.908  1.00 97.53 135 A 1 
ATOM 1035 C CA  . TYR A 1 135 ? -1.742  20.516  12.053  1.00 97.61 135 A 1 
ATOM 1036 C C   . TYR A 1 135 ? -2.364  21.899  11.814  1.00 97.96 135 A 1 
ATOM 1037 O O   . TYR A 1 135 ? -1.882  22.619  10.935  1.00 97.57 135 A 1 
ATOM 1038 C CB  . TYR A 1 135 ? -0.229  20.619  12.278  1.00 97.04 135 A 1 
ATOM 1039 C CG  . TYR A 1 135 ? 0.427   19.301  12.644  1.00 96.04 135 A 1 
ATOM 1040 C CD1 . TYR A 1 135 ? 0.236   18.754  13.927  1.00 90.92 135 A 1 
ATOM 1041 C CD2 . TYR A 1 135 ? 1.215   18.612  11.702  1.00 91.83 135 A 1 
ATOM 1042 C CE1 . TYR A 1 135 ? 0.828   17.523  14.264  1.00 89.25 135 A 1 
ATOM 1043 C CE2 . TYR A 1 135 ? 1.809   17.382  12.035  1.00 89.02 135 A 1 
ATOM 1044 C CZ  . TYR A 1 135 ? 1.615   16.837  13.318  1.00 90.99 135 A 1 
ATOM 1045 O OH  . TYR A 1 135 ? 2.186   15.644  13.642  1.00 88.08 135 A 1 
ATOM 1046 N N   . PRO A 1 136 ? -3.395  22.307  12.570  1.00 97.47 136 A 1 
ATOM 1047 C CA  . PRO A 1 136 ? -4.169  23.521  12.272  1.00 97.33 136 A 1 
ATOM 1048 C C   . PRO A 1 136 ? -3.380  24.814  12.512  1.00 97.75 136 A 1 
ATOM 1049 O O   . PRO A 1 136 ? -3.647  25.835  11.891  1.00 97.35 136 A 1 
ATOM 1050 C CB  . PRO A 1 136 ? -5.404  23.433  13.180  1.00 96.90 136 A 1 
ATOM 1051 C CG  . PRO A 1 136 ? -4.928  22.603  14.372  1.00 96.25 136 A 1 
ATOM 1052 C CD  . PRO A 1 136 ? -3.968  21.613  13.728  1.00 97.82 136 A 1 
ATOM 1053 N N   . HIS A 1 137 ? -2.370  24.758  13.377  1.00 97.90 137 A 1 
ATOM 1054 C CA  . HIS A 1 137 ? -1.496  25.884  13.732  1.00 97.72 137 A 1 
ATOM 1055 C C   . HIS A 1 137 ? -0.271  26.031  12.808  1.00 97.83 137 A 1 
ATOM 1056 O O   . HIS A 1 137 ? 0.656   26.791  13.111  1.00 96.77 137 A 1 
ATOM 1057 C CB  . HIS A 1 137 ? -1.080  25.720  15.203  1.00 97.15 137 A 1 
ATOM 1058 C CG  . HIS A 1 137 ? -0.292  24.455  15.451  1.00 96.11 137 A 1 
ATOM 1059 N ND1 . HIS A 1 137 ? -0.818  23.200  15.700  1.00 90.79 137 A 1 
ATOM 1060 C CD2 . HIS A 1 137 ? 1.072   24.323  15.441  1.00 91.75 137 A 1 
ATOM 1061 C CE1 . HIS A 1 137 ? 0.207   22.342  15.836  1.00 91.35 137 A 1 
ATOM 1062 N NE2 . HIS A 1 137 ? 1.376   22.976  15.682  1.00 91.70 137 A 1 
ATOM 1063 N N   . MET A 1 138 ? -0.216  25.277  11.715  1.00 97.43 138 A 1 
ATOM 1064 C CA  . MET A 1 138 ? 0.864   25.320  10.727  1.00 97.34 138 A 1 
ATOM 1065 C C   . MET A 1 138 ? 0.294   25.597  9.338   1.00 98.12 138 A 1 
ATOM 1066 O O   . MET A 1 138 ? -0.795  25.133  9.017   1.00 97.61 138 A 1 
ATOM 1067 C CB  . MET A 1 138 ? 1.655   23.999  10.714  1.00 94.37 138 A 1 
ATOM 1068 C CG  . MET A 1 138 ? 2.312   23.674  12.055  1.00 89.99 138 A 1 
ATOM 1069 S SD  . MET A 1 138 ? 3.497   22.303  11.984  1.00 92.55 138 A 1 
ATOM 1070 C CE  . MET A 1 138 ? 3.772   22.066  13.756  1.00 83.80 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? 1.057   26.292  8.493   1.00 98.38 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? 0.707   26.442  7.076   1.00 98.53 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? 0.737   25.089  6.360   1.00 98.59 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? 1.328   24.119  6.853   1.00 98.47 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? 1.630   27.440  6.355   1.00 98.43 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? 2.963   26.992  6.390   1.00 97.56 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? 1.595   28.825  6.998   1.00 97.26 139 A 1 
ATOM 1078 N N   . VAL A 1 140 ? 0.130   25.017  5.181   1.00 98.75 140 A 1 
ATOM 1079 C CA  . VAL A 1 140 ? 0.175   23.840  4.300   1.00 98.82 140 A 1 
ATOM 1080 C C   . VAL A 1 140 ? 1.615   23.406  4.032   1.00 98.84 140 A 1 
ATOM 1081 O O   . VAL A 1 140 ? 1.966   22.254  4.282   1.00 98.74 140 A 1 
ATOM 1082 C CB  . VAL A 1 140 ? -0.559  24.165  2.991   1.00 98.75 140 A 1 
ATOM 1083 C CG1 . VAL A 1 140 ? -0.290  23.133  1.897   1.00 98.39 140 A 1 
ATOM 1084 C CG2 . VAL A 1 140 ? -2.065  24.243  3.253   1.00 98.33 140 A 1 
ATOM 1085 N N   . LEU A 1 141 ? 2.479   24.328  3.623   1.00 98.78 141 A 1 
ATOM 1086 C CA  . LEU A 1 141 ? 3.893   24.053  3.360   1.00 98.76 141 A 1 
ATOM 1087 C C   . LEU A 1 141 ? 4.581   23.439  4.581   1.00 98.73 141 A 1 
ATOM 1088 O O   . LEU A 1 141 ? 5.289   22.439  4.473   1.00 98.56 141 A 1 
ATOM 1089 C CB  . LEU A 1 141 ? 4.577   25.361  2.928   1.00 98.63 141 A 1 
ATOM 1090 C CG  . LEU A 1 141 ? 6.034   25.182  2.466   1.00 98.08 141 A 1 
ATOM 1091 C CD1 . LEU A 1 141 ? 6.123   24.332  1.199   1.00 97.33 141 A 1 
ATOM 1092 C CD2 . LEU A 1 141 ? 6.650   26.550  2.176   1.00 97.51 141 A 1 
ATOM 1093 N N   . ARG A 1 142 ? 4.326   23.978  5.775   1.00 98.61 142 A 1 
ATOM 1094 C CA  . ARG A 1 142 ? 4.909   23.471  7.023   1.00 98.44 142 A 1 
ATOM 1095 C C   . ARG A 1 142 ? 4.352   22.100  7.415   1.00 98.49 142 A 1 
ATOM 1096 O O   . ARG A 1 142 ? 5.110   21.283  7.933   1.00 98.13 142 A 1 
ATOM 1097 C CB  . ARG A 1 142 ? 4.732   24.523  8.126   1.00 98.00 142 A 1 
ATOM 1098 C CG  . ARG A 1 142 ? 5.549   24.184  9.375   1.00 88.88 142 A 1 
ATOM 1099 C CD  . ARG A 1 142 ? 5.447   25.329  10.386  1.00 81.65 142 A 1 
ATOM 1100 N NE  . ARG A 1 142 ? 6.172   25.014  11.634  1.00 71.77 142 A 1 
ATOM 1101 C CZ  . ARG A 1 142 ? 6.127   25.712  12.756  1.00 62.58 142 A 1 
ATOM 1102 N NH1 . ARG A 1 142 ? 5.418   26.802  12.861  1.00 56.56 142 A 1 
ATOM 1103 N NH2 . ARG A 1 142 ? 6.796   25.320  13.804  1.00 55.13 142 A 1 
ATOM 1104 N N   . ASN A 1 143 ? 3.072   21.827  7.157   1.00 98.08 143 A 1 
ATOM 1105 C CA  . ASN A 1 143 ? 2.481   20.496  7.332   1.00 97.94 143 A 1 
ATOM 1106 C C   . ASN A 1 143 ? 3.211   19.432  6.497   1.00 98.11 143 A 1 
ATOM 1107 O O   . ASN A 1 143 ? 3.498   18.353  7.006   1.00 97.77 143 A 1 
ATOM 1108 C CB  . ASN A 1 143 ? 0.988   20.540  6.963   1.00 97.85 143 A 1 
ATOM 1109 C CG  . ASN A 1 143 ? 0.100   20.824  8.152   1.00 97.92 143 A 1 
ATOM 1110 O OD1 . ASN A 1 143 ? -0.296  19.910  8.856   1.00 94.92 143 A 1 
ATOM 1111 N ND2 . ASN A 1 143 ? -0.219  22.066  8.410   1.00 95.78 143 A 1 
ATOM 1112 N N   . ILE A 1 144 ? 3.543   19.757  5.240   1.00 98.42 144 A 1 
ATOM 1113 C CA  . ILE A 1 144 ? 4.193   18.828  4.303   1.00 98.56 144 A 1 
ATOM 1114 C C   . ILE A 1 144 ? 5.692   18.679  4.603   1.00 98.52 144 A 1 
ATOM 1115 O O   . ILE A 1 144 ? 6.221   17.570  4.590   1.00 98.37 144 A 1 
ATOM 1116 C CB  . ILE A 1 144 ? 3.921   19.279  2.849   1.00 98.58 144 A 1 
ATOM 1117 C CG1 . ILE A 1 144 ? 2.399   19.308  2.563   1.00 98.17 144 A 1 
ATOM 1118 C CG2 . ILE A 1 144 ? 4.621   18.337  1.858   1.00 98.21 144 A 1 
ATOM 1119 C CD1 . ILE A 1 144 ? 2.030   19.946  1.225   1.00 97.18 144 A 1 
ATOM 1120 N N   . THR A 1 145 ? 6.387   19.763  4.938   1.00 98.32 145 A 1 
ATOM 1121 C CA  . THR A 1 145 ? 7.842   19.740  5.181   1.00 98.29 145 A 1 
ATOM 1122 C C   . THR A 1 145 ? 8.240   19.167  6.539   1.00 97.97 145 A 1 
ATOM 1123 O O   . THR A 1 145 ? 9.400   18.794  6.740   1.00 97.45 145 A 1 
ATOM 1124 C CB  . THR A 1 145 ? 8.464   21.135  5.034   1.00 98.22 145 A 1 
ATOM 1125 O OG1 . THR A 1 145 ? 7.829   22.067  5.873   1.00 97.09 145 A 1 
ATOM 1126 C CG2 . THR A 1 145 ? 8.380   21.659  3.605   1.00 96.52 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? 7.310   19.060  7.497   1.00 97.65 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? 7.610   18.655  8.873   1.00 97.06 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? 8.307   17.290  8.950   1.00 96.78 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? 9.349   17.175  9.603   1.00 96.21 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? 6.306   18.665  9.694   1.00 96.65 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? 6.496   18.319  11.184  1.00 94.93 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? 7.312   19.384  11.917  1.00 91.75 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? 5.137   18.205  11.868  1.00 91.95 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? 7.751   16.260  8.302   1.00 97.21 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? 8.310   14.908  8.357   1.00 96.64 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? 9.656   14.788  7.608   1.00 96.46 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? 10.612  14.315  8.234   1.00 95.92 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? 7.258   13.886  7.912   1.00 96.14 147 A 1 
ATOM 1140 N N   . PRO A 1 148 ? 9.815   15.297  6.367   1.00 97.40 148 A 1 
ATOM 1141 C CA  . PRO A 1 148 ? 11.111  15.328  5.687   1.00 97.27 148 A 1 
ATOM 1142 C C   . PRO A 1 148 ? 12.229  15.979  6.519   1.00 97.11 148 A 1 
ATOM 1143 O O   . PRO A 1 148 ? 13.320  15.422  6.643   1.00 96.55 148 A 1 
ATOM 1144 C CB  . PRO A 1 148 ? 10.860  16.085  4.380   1.00 97.19 148 A 1 
ATOM 1145 C CG  . PRO A 1 148 ? 9.404   15.761  4.063   1.00 96.93 148 A 1 
ATOM 1146 C CD  . PRO A 1 148 ? 8.762   15.714  5.443   1.00 97.67 148 A 1 
ATOM 1147 N N   . VAL A 1 149 ? 11.949  17.118  7.169   1.00 96.90 149 A 1 
ATOM 1148 C CA  . VAL A 1 149 ? 12.948  17.829  7.991   1.00 96.88 149 A 1 
ATOM 1149 C C   . VAL A 1 149 ? 13.228  17.093  9.307   1.00 96.01 149 A 1 
ATOM 1150 O O   . VAL A 1 149 ? 14.382  16.863  9.674   1.00 94.76 149 A 1 
ATOM 1151 C CB  . VAL A 1 149 ? 12.508  19.287  8.252   1.00 97.28 149 A 1 
ATOM 1152 C CG1 . VAL A 1 149 ? 13.459  20.025  9.206   1.00 95.57 149 A 1 
ATOM 1153 C CG2 . VAL A 1 149 ? 12.467  20.091  6.949   1.00 95.28 149 A 1 
ATOM 1154 N N   . LYS A 1 150 ? 12.191  16.716  10.060  1.00 97.11 150 A 1 
ATOM 1155 C CA  . LYS A 1 150 ? 12.361  16.171  11.423  1.00 96.12 150 A 1 
ATOM 1156 C C   . LYS A 1 150 ? 12.768  14.701  11.445  1.00 95.54 150 A 1 
ATOM 1157 O O   . LYS A 1 150 ? 13.563  14.324  12.316  1.00 93.23 150 A 1 
ATOM 1158 C CB  . LYS A 1 150 ? 11.086  16.399  12.261  1.00 95.82 150 A 1 
ATOM 1159 C CG  . LYS A 1 150 ? 10.807  17.875  12.592  1.00 91.49 150 A 1 
ATOM 1160 C CD  . LYS A 1 150 ? 11.888  18.493  13.500  1.00 86.52 150 A 1 
ATOM 1161 C CE  . LYS A 1 150 ? 11.498  19.915  13.916  1.00 81.90 150 A 1 
ATOM 1162 N NZ  . LYS A 1 150 ? 12.520  20.524  14.804  1.00 72.26 150 A 1 
ATOM 1163 N N   . LEU A 1 151 ? 12.235  13.892  10.534  1.00 95.49 151 A 1 
ATOM 1164 C CA  . LEU A 1 151 ? 12.430  12.439  10.531  1.00 94.44 151 A 1 
ATOM 1165 C C   . LEU A 1 151 ? 13.507  12.010  9.534   1.00 94.63 151 A 1 
ATOM 1166 O O   . LEU A 1 151 ? 14.357  11.198  9.885   1.00 93.02 151 A 1 
ATOM 1167 C CB  . LEU A 1 151 ? 11.089  11.724  10.268  1.00 93.56 151 A 1 
ATOM 1168 C CG  . LEU A 1 151 ? 9.950   12.093  11.239  1.00 91.30 151 A 1 
ATOM 1169 C CD1 . LEU A 1 151 ? 8.692   11.302  10.883  1.00 87.50 151 A 1 
ATOM 1170 C CD2 . LEU A 1 151 ? 10.309  11.800  12.698  1.00 87.35 151 A 1 
ATOM 1171 N N   . GLN A 1 152 ? 13.522  12.598  8.343   1.00 95.26 152 A 1 
ATOM 1172 C CA  . GLN A 1 152 ? 14.465  12.237  7.274   1.00 95.58 152 A 1 
ATOM 1173 C C   . GLN A 1 152 ? 15.715  13.132  7.234   1.00 96.26 152 A 1 
ATOM 1174 O O   . GLN A 1 152 ? 16.591  12.925  6.392   1.00 95.58 152 A 1 
ATOM 1175 C CB  . GLN A 1 152 ? 13.744  12.234  5.924   1.00 95.33 152 A 1 
ATOM 1176 C CG  . GLN A 1 152 ? 12.552  11.266  5.878   1.00 94.48 152 A 1 
ATOM 1177 C CD  . GLN A 1 152 ? 11.800  11.346  4.560   1.00 94.48 152 A 1 
ATOM 1178 O OE1 . GLN A 1 152 ? 11.930  12.288  3.793   1.00 89.81 152 A 1 
ATOM 1179 N NE2 . GLN A 1 152 ? 10.976  10.375  4.255   1.00 87.65 152 A 1 
ATOM 1180 N N   . LYS A 1 153 ? 15.812  14.122  8.142   1.00 95.93 153 A 1 
ATOM 1181 C CA  . LYS A 1 153 ? 16.963  15.039  8.284   1.00 96.67 153 A 1 
ATOM 1182 C C   . LYS A 1 153 ? 17.307  15.829  7.013   1.00 97.57 153 A 1 
ATOM 1183 O O   . LYS A 1 153 ? 18.437  16.284  6.877   1.00 96.70 153 A 1 
ATOM 1184 C CB  . LYS A 1 153 ? 18.190  14.301  8.868   1.00 95.94 153 A 1 
ATOM 1185 C CG  . LYS A 1 153 ? 17.921  13.508  10.157  1.00 94.73 153 A 1 
ATOM 1186 C CD  . LYS A 1 153 ? 17.330  14.386  11.268  1.00 89.48 153 A 1 
ATOM 1187 C CE  . LYS A 1 153 ? 17.213  13.569  12.553  1.00 87.21 153 A 1 
ATOM 1188 N NZ  . LYS A 1 153 ? 16.454  14.320  13.577  1.00 77.33 153 A 1 
ATOM 1189 N N   . LYS A 1 154 ? 16.328  16.025  6.118   1.00 96.94 154 A 1 
ATOM 1190 C CA  . LYS A 1 154 ? 16.492  16.884  4.942   1.00 97.33 154 A 1 
ATOM 1191 C C   . LYS A 1 154 ? 16.675  18.340  5.352   1.00 97.91 154 A 1 
ATOM 1192 O O   . LYS A 1 154 ? 16.126  18.790  6.365   1.00 97.71 154 A 1 
ATOM 1193 C CB  . LYS A 1 154 ? 15.299  16.735  3.991   1.00 97.17 154 A 1 
ATOM 1194 C CG  . LYS A 1 154 ? 15.275  15.342  3.367   1.00 95.73 154 A 1 
ATOM 1195 C CD  . LYS A 1 154 ? 14.148  15.226  2.339   1.00 93.49 154 A 1 
ATOM 1196 C CE  . LYS A 1 154 ? 14.153  13.846  1.682   1.00 89.73 154 A 1 
ATOM 1197 N NZ  . LYS A 1 154 ? 15.362  13.648  0.846   1.00 82.70 154 A 1 
ATOM 1198 N N   . THR A 1 155 ? 17.424  19.080  4.550   1.00 97.87 155 A 1 
ATOM 1199 C CA  . THR A 1 155 ? 17.504  20.536  4.687   1.00 98.08 155 A 1 
ATOM 1200 C C   . THR A 1 155 ? 16.137  21.165  4.414   1.00 98.32 155 A 1 
ATOM 1201 O O   . THR A 1 155 ? 15.259  20.576  3.783   1.00 98.25 155 A 1 
ATOM 1202 C CB  . THR A 1 155 ? 18.560  21.160  3.762   1.00 98.06 155 A 1 
ATOM 1203 O OG1 . THR A 1 155 ? 18.173  21.024  2.428   1.00 96.94 155 A 1 
ATOM 1204 C CG2 . THR A 1 155 ? 19.954  20.558  3.950   1.00 95.85 155 A 1 
ATOM 1205 N N   . ARG A 1 156 ? 15.936  22.388  4.905   1.00 98.34 156 A 1 
ATOM 1206 C CA  . ARG A 1 156 ? 14.683  23.115  4.677   1.00 98.26 156 A 1 
ATOM 1207 C C   . ARG A 1 156 ? 14.416  23.337  3.189   1.00 98.48 156 A 1 
ATOM 1208 O O   . ARG A 1 156 ? 13.287  23.132  2.763   1.00 98.19 156 A 1 
ATOM 1209 C CB  . ARG A 1 156 ? 14.711  24.421  5.475   1.00 97.53 156 A 1 
ATOM 1210 C CG  . ARG A 1 156 ? 13.396  25.184  5.326   1.00 84.86 156 A 1 
ATOM 1211 C CD  . ARG A 1 156 ? 13.390  26.437  6.193   1.00 78.43 156 A 1 
ATOM 1212 N NE  . ARG A 1 156 ? 12.184  27.209  5.906   1.00 70.23 156 A 1 
ATOM 1213 C CZ  . ARG A 1 156 ? 11.784  28.330  6.457   1.00 61.13 156 A 1 
ATOM 1214 N NH1 . ARG A 1 156 ? 12.444  28.914  7.428   1.00 55.05 156 A 1 
ATOM 1215 N NH2 . ARG A 1 156 ? 10.694  28.876  6.007   1.00 53.86 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? 15.447  23.697  2.421   1.00 98.04 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? 15.328  23.930  0.983   1.00 98.18 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? 14.891  22.660  0.227   1.00 98.35 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? 13.907  22.696  -0.504  1.00 98.03 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? 16.668  24.469  0.472   1.00 97.94 157 A 1 
ATOM 1221 N N   . GLU A 1 158 ? 15.534  21.515  0.496   1.00 98.28 158 A 1 
ATOM 1222 C CA  . GLU A 1 158 ? 15.149  20.227  -0.108  1.00 98.14 158 A 1 
ATOM 1223 C C   . GLU A 1 158 ? 13.719  19.809  0.270   1.00 98.34 158 A 1 
ATOM 1224 O O   . GLU A 1 158 ? 12.974  19.269  -0.547  1.00 98.09 158 A 1 
ATOM 1225 C CB  . GLU A 1 158 ? 16.083  19.122  0.401   1.00 97.62 158 A 1 
ATOM 1226 C CG  . GLU A 1 158 ? 17.529  19.206  -0.102  1.00 88.94 158 A 1 
ATOM 1227 C CD  . GLU A 1 158 ? 18.442  18.288  0.728   1.00 89.24 158 A 1 
ATOM 1228 O OE1 . GLU A 1 158 ? 19.378  17.698  0.156   1.00 80.26 158 A 1 
ATOM 1229 O OE2 . GLU A 1 158 ? 18.204  18.195  1.964   1.00 84.18 158 A 1 
ATOM 1230 N N   . ALA A 1 159 ? 13.324  20.021  1.530   1.00 98.42 159 A 1 
ATOM 1231 C CA  . ALA A 1 159 ? 11.981  19.690  1.986   1.00 98.52 159 A 1 
ATOM 1232 C C   . ALA A 1 159 ? 10.913  20.583  1.334   1.00 98.62 159 A 1 
ATOM 1233 O O   . ALA A 1 159 ? 9.834   20.090  1.009   1.00 98.56 159 A 1 
ATOM 1234 C CB  . ALA A 1 159 ? 11.947  19.787  3.511   1.00 98.35 159 A 1 
ATOM 1235 N N   . GLU A 1 160 ? 11.201  21.869  1.148   1.00 98.58 160 A 1 
ATOM 1236 C CA  . GLU A 1 160 ? 10.311  22.808  0.455   1.00 98.59 160 A 1 
ATOM 1237 C C   . GLU A 1 160 ? 10.196  22.471  -1.040  1.00 98.62 160 A 1 
ATOM 1238 O O   . GLU A 1 160 ? 9.085   22.444  -1.556  1.00 98.42 160 A 1 
ATOM 1239 C CB  . GLU A 1 160 ? 10.773  24.263  0.689   1.00 98.39 160 A 1 
ATOM 1240 C CG  . GLU A 1 160 ? 10.438  24.754  2.121   1.00 97.13 160 A 1 
ATOM 1241 C CD  . GLU A 1 160 ? 10.897  26.191  2.451   1.00 96.80 160 A 1 
ATOM 1242 O OE1 . GLU A 1 160 ? 10.718  26.618  3.633   1.00 91.21 160 A 1 
ATOM 1243 O OE2 . GLU A 1 160 ? 11.435  26.886  1.567   1.00 92.84 160 A 1 
ATOM 1244 N N   . GLU A 1 161 ? 11.287  22.103  -1.709  1.00 98.49 161 A 1 
ATOM 1245 C CA  . GLU A 1 161 ? 11.259  21.636  -3.103  1.00 98.36 161 A 1 
ATOM 1246 C C   . GLU A 1 161 ? 10.362  20.398  -3.274  1.00 98.46 161 A 1 
ATOM 1247 O O   . GLU A 1 161 ? 9.467   20.379  -4.119  1.00 98.09 161 A 1 
ATOM 1248 C CB  . GLU A 1 161 ? 12.697  21.340  -3.551  1.00 97.97 161 A 1 
ATOM 1249 C CG  . GLU A 1 161 ? 12.784  20.996  -5.044  1.00 87.23 161 A 1 
ATOM 1250 C CD  . GLU A 1 161 ? 14.199  20.581  -5.484  1.00 81.90 161 A 1 
ATOM 1251 O OE1 . GLU A 1 161 ? 14.314  20.150  -6.653  1.00 73.86 161 A 1 
ATOM 1252 O OE2 . GLU A 1 161 ? 15.136  20.663  -4.659  1.00 77.63 161 A 1 
ATOM 1253 N N   . ILE A 1 162 ? 10.542  19.391  -2.404  1.00 98.54 162 A 1 
ATOM 1254 C CA  . ILE A 1 162 ? 9.691   18.192  -2.374  1.00 98.51 162 A 1 
ATOM 1255 C C   . ILE A 1 162 ? 8.226   18.570  -2.118  1.00 98.61 162 A 1 
ATOM 1256 O O   . ILE A 1 162 ? 7.325   18.043  -2.768  1.00 98.45 162 A 1 
ATOM 1257 C CB  . ILE A 1 162 ? 10.215  17.201  -1.307  1.00 98.31 162 A 1 
ATOM 1258 C CG1 . ILE A 1 162 ? 11.584  16.617  -1.736  1.00 97.64 162 A 1 
ATOM 1259 C CG2 . ILE A 1 162 ? 9.227   16.049  -1.054  1.00 97.54 162 A 1 
ATOM 1260 C CD1 . ILE A 1 162 ? 12.330  15.896  -0.603  1.00 95.40 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? 7.972   19.479  -1.180  1.00 98.68 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 6.619   19.904  -0.845  1.00 98.73 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 5.934   20.614  -2.020  1.00 98.73 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 4.788   20.297  -2.317  1.00 98.69 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 6.667   20.786  0.401   1.00 98.68 163 A 1 
ATOM 1266 N N   . TYR A 1 164 ? 6.627   21.520  -2.706  1.00 98.72 164 A 1 
ATOM 1267 C CA  . TYR A 1 164 ? 6.087   22.197  -3.888  1.00 98.70 164 A 1 
ATOM 1268 C C   . TYR A 1 164 ? 5.820   21.227  -5.038  1.00 98.63 164 A 1 
ATOM 1269 O O   . TYR A 1 164 ? 4.765   21.331  -5.657  1.00 98.36 164 A 1 
ATOM 1270 C CB  . TYR A 1 164 ? 7.022   23.326  -4.328  1.00 98.60 164 A 1 
ATOM 1271 C CG  . TYR A 1 164 ? 6.875   24.595  -3.511  1.00 98.54 164 A 1 
ATOM 1272 C CD1 . TYR A 1 164 ? 5.651   25.294  -3.512  1.00 97.68 164 A 1 
ATOM 1273 C CD2 . TYR A 1 164 ? 7.959   25.092  -2.760  1.00 97.95 164 A 1 
ATOM 1274 C CE1 . TYR A 1 164 ? 5.502   26.474  -2.762  1.00 97.72 164 A 1 
ATOM 1275 C CE2 . TYR A 1 164 ? 7.816   26.275  -2.007  1.00 97.62 164 A 1 
ATOM 1276 C CZ  . TYR A 1 164 ? 6.585   26.962  -2.006  1.00 98.02 164 A 1 
ATOM 1277 O OH  . TYR A 1 164 ? 6.438   28.100  -1.273  1.00 97.14 164 A 1 
ATOM 1278 N N   . HIS A 1 165 ? 6.702   20.247  -5.264  1.00 98.56 165 A 1 
ATOM 1279 C CA  . HIS A 1 165 ? 6.463   19.190  -6.248  1.00 98.42 165 A 1 
ATOM 1280 C C   . HIS A 1 165 ? 5.150   18.438  -5.972  1.00 98.49 165 A 1 
ATOM 1281 O O   . HIS A 1 165 ? 4.301   18.321  -6.853  1.00 98.23 165 A 1 
ATOM 1282 C CB  . HIS A 1 165 ? 7.659   18.231  -6.257  1.00 98.14 165 A 1 
ATOM 1283 C CG  . HIS A 1 165 ? 7.429   17.031  -7.141  1.00 97.31 165 A 1 
ATOM 1284 N ND1 . HIS A 1 165 ? 7.402   17.028  -8.516  1.00 88.09 165 A 1 
ATOM 1285 C CD2 . HIS A 1 165 ? 7.137   15.760  -6.724  1.00 90.37 165 A 1 
ATOM 1286 C CE1 . HIS A 1 165 ? 7.100   15.785  -8.920  1.00 91.78 165 A 1 
ATOM 1287 N NE2 . HIS A 1 165 ? 6.932   14.979  -7.862  1.00 92.68 165 A 1 
ATOM 1288 N N   . TYR A 1 166 ? 4.929   17.971  -4.737  1.00 98.53 166 A 1 
ATOM 1289 C CA  . TYR A 1 166 ? 3.691   17.246  -4.419  1.00 98.52 166 A 1 
ATOM 1290 C C   . TYR A 1 166 ? 2.459   18.153  -4.329  1.00 98.59 166 A 1 
ATOM 1291 O O   . TYR A 1 166 ? 1.355   17.691  -4.605  1.00 98.48 166 A 1 
ATOM 1292 C CB  . TYR A 1 166 ? 3.879   16.403  -3.162  1.00 98.37 166 A 1 
ATOM 1293 C CG  . TYR A 1 166 ? 4.771   15.197  -3.395  1.00 98.19 166 A 1 
ATOM 1294 C CD1 . TYR A 1 166 ? 4.376   14.197  -4.310  1.00 97.42 166 A 1 
ATOM 1295 C CD2 . TYR A 1 166 ? 5.994   15.076  -2.719  1.00 97.41 166 A 1 
ATOM 1296 C CE1 . TYR A 1 166 ? 5.199   13.079  -4.541  1.00 96.91 166 A 1 
ATOM 1297 C CE2 . TYR A 1 166 ? 6.822   13.961  -2.947  1.00 96.86 166 A 1 
ATOM 1298 C CZ  . TYR A 1 166 ? 6.423   12.960  -3.855  1.00 96.88 166 A 1 
ATOM 1299 O OH  . TYR A 1 166 ? 7.219   11.882  -4.071  1.00 95.50 166 A 1 
ATOM 1300 N N   . LEU A 1 167 ? 2.622   19.437  -4.016  1.00 98.64 167 A 1 
ATOM 1301 C CA  . LEU A 1 167 ? 1.543   20.420  -4.149  1.00 98.69 167 A 1 
ATOM 1302 C C   . LEU A 1 167 ? 1.129   20.620  -5.613  1.00 98.63 167 A 1 
ATOM 1303 O O   . LEU A 1 167 ? -0.062  20.765  -5.873  1.00 98.50 167 A 1 
ATOM 1304 C CB  . LEU A 1 167 ? 1.967   21.756  -3.522  1.00 98.72 167 A 1 
ATOM 1305 C CG  . LEU A 1 167 ? 1.899   21.778  -1.984  1.00 98.55 167 A 1 
ATOM 1306 C CD1 . LEU A 1 167 ? 2.528   23.075  -1.473  1.00 98.25 167 A 1 
ATOM 1307 C CD2 . LEU A 1 167 ? 0.457   21.714  -1.474  1.00 98.24 167 A 1 
ATOM 1308 N N   . ASP A 1 168 ? 2.072   20.568  -6.557  1.00 98.57 168 A 1 
ATOM 1309 C CA  . ASP A 1 168 ? 1.765   20.580  -7.993  1.00 98.41 168 A 1 
ATOM 1310 C C   . ASP A 1 168 ? 1.016   19.306  -8.414  1.00 98.27 168 A 1 
ATOM 1311 O O   . ASP A 1 168 ? 0.006   19.397  -9.110  1.00 97.72 168 A 1 
ATOM 1312 C CB  . ASP A 1 168 ? 3.048   20.754  -8.828  1.00 98.25 168 A 1 
ATOM 1313 C CG  . ASP A 1 168 ? 3.684   22.135  -8.686  1.00 97.77 168 A 1 
ATOM 1314 O OD1 . ASP A 1 168 ? 2.942   23.134  -8.599  1.00 95.70 168 A 1 
ATOM 1315 O OD2 . ASP A 1 168 ? 4.930   22.242  -8.681  1.00 95.70 168 A 1 
ATOM 1316 N N   . VAL A 1 169 ? 1.442   18.129  -7.930  1.00 98.22 169 A 1 
ATOM 1317 C CA  . VAL A 1 169 ? 0.762   16.842  -8.202  1.00 97.97 169 A 1 
ATOM 1318 C C   . VAL A 1 169 ? -0.706  16.873  -7.768  1.00 98.08 169 A 1 
ATOM 1319 O O   . VAL A 1 169 ? -1.577  16.376  -8.490  1.00 97.65 169 A 1 
ATOM 1320 C CB  . VAL A 1 169 ? 1.512   15.673  -7.525  1.00 97.54 169 A 1 
ATOM 1321 C CG1 . VAL A 1 169 ? 0.745   14.341  -7.588  1.00 96.81 169 A 1 
ATOM 1322 C CG2 . VAL A 1 169 ? 2.874   15.434  -8.186  1.00 96.71 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? -1.005  17.481  -6.615  1.00 98.50 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -2.380  17.603  -6.095  1.00 98.58 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? -3.097  18.889  -6.537  1.00 98.57 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? -4.238  19.119  -6.127  1.00 98.41 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -2.449  17.395  -4.567  1.00 98.57 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -1.800  16.070  -4.139  1.00 98.37 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -1.833  18.546  -3.773  1.00 98.32 170 A 1 
ATOM 1330 N N   . GLY A 1 171 ? -2.459  19.727  -7.345  1.00 98.54 171 A 1 
ATOM 1331 C CA  . GLY A 1 171 ? -3.041  20.953  -7.905  1.00 98.45 171 A 1 
ATOM 1332 C C   . GLY A 1 171 ? -3.316  22.063  -6.883  1.00 98.56 171 A 1 
ATOM 1333 O O   . GLY A 1 171 ? -4.310  22.774  -7.016  1.00 98.10 171 A 1 
ATOM 1334 N N   . LEU A 1 172 ? -2.484  22.191  -5.842  1.00 98.65 172 A 1 
ATOM 1335 C CA  . LEU A 1 172 ? -2.677  23.138  -4.729  1.00 98.70 172 A 1 
ATOM 1336 C C   . LEU A 1 172 ? -1.417  23.956  -4.401  1.00 98.70 172 A 1 
ATOM 1337 O O   . LEU A 1 172 ? -1.206  24.360  -3.254  1.00 98.38 172 A 1 
ATOM 1338 C CB  . LEU A 1 172 ? -3.214  22.385  -3.494  1.00 98.67 172 A 1 
ATOM 1339 C CG  . LEU A 1 172 ? -4.628  21.798  -3.644  1.00 98.51 172 A 1 
ATOM 1340 C CD1 . LEU A 1 172 ? -4.980  21.028  -2.372  1.00 98.02 172 A 1 
ATOM 1341 C CD2 . LEU A 1 172 ? -5.699  22.871  -3.847  1.00 97.99 172 A 1 
ATOM 1342 N N   . ARG A 1 173 ? -0.566  24.207  -5.389  1.00 98.58 173 A 1 
ATOM 1343 C CA  . ARG A 1 173 ? 0.683   24.978  -5.202  1.00 98.42 173 A 1 
ATOM 1344 C C   . ARG A 1 173 ? 0.440   26.374  -4.621  1.00 98.51 173 A 1 
ATOM 1345 O O   . ARG A 1 173 ? 1.176   26.812  -3.736  1.00 97.98 173 A 1 
ATOM 1346 C CB  . ARG A 1 173 ? 1.414   25.077  -6.548  1.00 97.66 173 A 1 
ATOM 1347 C CG  . ARG A 1 173 ? 2.808   25.690  -6.371  1.00 96.03 173 A 1 
ATOM 1348 C CD  . ARG A 1 173 ? 3.524   25.844  -7.705  1.00 94.71 173 A 1 
ATOM 1349 N NE  . ARG A 1 173 ? 4.892   26.343  -7.523  1.00 93.06 173 A 1 
ATOM 1350 C CZ  . ARG A 1 173 ? 6.000   25.619  -7.501  1.00 93.22 173 A 1 
ATOM 1351 N NH1 . ARG A 1 173 ? 6.001   24.328  -7.693  1.00 84.98 173 A 1 
ATOM 1352 N NH2 . ARG A 1 173 ? 7.149   26.188  -7.285  1.00 87.66 173 A 1 
ATOM 1353 N N   . ASP A 1 174 ? -0.607  27.052  -5.072  1.00 98.48 174 A 1 
ATOM 1354 C CA  . ASP A 1 174 ? -1.002  28.389  -4.610  1.00 98.42 174 A 1 
ATOM 1355 C C   . ASP A 1 174 ? -1.434  28.412  -3.133  1.00 98.59 174 A 1 
ATOM 1356 O O   . ASP A 1 174 ? -1.413  29.467  -2.496  1.00 98.06 174 A 1 
ATOM 1357 C CB  . ASP A 1 174 ? -2.134  28.918  -5.513  1.00 97.97 174 A 1 
ATOM 1358 C CG  . ASP A 1 174 ? -3.443  28.150  -5.322  1.00 95.99 174 A 1 
ATOM 1359 O OD1 . ASP A 1 174 ? -3.412  26.902  -5.438  1.00 91.28 174 A 1 
ATOM 1360 O OD2 . ASP A 1 174 ? -4.469  28.787  -4.971  1.00 92.63 174 A 1 
ATOM 1361 N N   . LYS A 1 175 ? -1.777  27.253  -2.554  1.00 98.64 175 A 1 
ATOM 1362 C CA  . LYS A 1 175 ? -2.212  27.121  -1.154  1.00 98.67 175 A 1 
ATOM 1363 C C   . LYS A 1 175 ? -1.062  26.883  -0.167  1.00 98.75 175 A 1 
ATOM 1364 O O   . LYS A 1 175 ? -1.314  26.742  1.026   1.00 98.53 175 A 1 
ATOM 1365 C CB  . LYS A 1 175 ? -3.293  26.032  -1.039  1.00 98.58 175 A 1 
ATOM 1366 C CG  . LYS A 1 175 ? -4.522  26.231  -1.942  1.00 98.32 175 A 1 
ATOM 1367 C CD  . LYS A 1 175 ? -5.144  27.630  -1.842  1.00 97.47 175 A 1 
ATOM 1368 C CE  . LYS A 1 175 ? -6.431  27.684  -2.666  1.00 95.82 175 A 1 
ATOM 1369 N NZ  . LYS A 1 175 ? -6.640  29.029  -3.242  1.00 90.37 175 A 1 
ATOM 1370 N N   . ALA A 1 176 ? 0.198   26.867  -0.603  1.00 98.75 176 A 1 
ATOM 1371 C CA  . ALA A 1 176 ? 1.347   26.534  0.250   1.00 98.77 176 A 1 
ATOM 1372 C C   . ALA A 1 176 ? 1.410   27.351  1.559   1.00 98.79 176 A 1 
ATOM 1373 O O   . ALA A 1 176 ? 1.718   26.808  2.626   1.00 98.62 176 A 1 
ATOM 1374 C CB  . ALA A 1 176 ? 2.619   26.737  -0.580  1.00 98.66 176 A 1 
ATOM 1375 N N   . ASN A 1 177 ? 1.084   28.642  1.498   1.00 98.66 177 A 1 
ATOM 1376 C CA  . ASN A 1 177 ? 1.249   29.576  2.620   1.00 98.58 177 A 1 
ATOM 1377 C C   . ASN A 1 177 ? -0.019  29.797  3.459   1.00 98.59 177 A 1 
ATOM 1378 O O   . ASN A 1 177 ? 0.031   30.536  4.442   1.00 97.76 177 A 1 
ATOM 1379 C CB  . ASN A 1 177 ? 1.837   30.883  2.074   1.00 98.25 177 A 1 
ATOM 1380 C CG  . ASN A 1 177 ? 3.236   30.674  1.527   1.00 97.17 177 A 1 
ATOM 1381 O OD1 . ASN A 1 177 ? 4.067   30.011  2.126   1.00 86.95 177 A 1 
ATOM 1382 N ND2 . ASN A 1 177 ? 3.539   31.208  0.371   1.00 86.66 177 A 1 
ATOM 1383 N N   . VAL A 1 178 ? -1.139  29.152  3.126   1.00 98.50 178 A 1 
ATOM 1384 C CA  . VAL A 1 178 ? -2.385  29.282  3.897   1.00 98.45 178 A 1 
ATOM 1385 C C   . VAL A 1 178 ? -2.454  28.251  5.030   1.00 98.67 178 A 1 
ATOM 1386 O O   . VAL A 1 178 ? -1.681  27.290  5.085   1.00 98.31 178 A 1 
ATOM 1387 C CB  . VAL A 1 178 ? -3.650  29.275  3.010   1.00 97.30 178 A 1 
ATOM 1388 C CG1 . VAL A 1 178 ? -3.545  30.291  1.867   1.00 95.23 178 A 1 
ATOM 1389 C CG2 . VAL A 1 178 ? -3.997  27.904  2.448   1.00 94.67 178 A 1 
ATOM 1390 N N   . TYR A 1 179 ? -3.383  28.456  5.957   1.00 98.55 179 A 1 
ATOM 1391 C CA  . TYR A 1 179 ? -3.664  27.522  7.047   1.00 98.53 179 A 1 
ATOM 1392 C C   . TYR A 1 179 ? -4.782  26.543  6.656   1.00 98.52 179 A 1 
ATOM 1393 O O   . TYR A 1 179 ? -5.686  26.928  5.913   1.00 98.02 179 A 1 
ATOM 1394 C CB  . TYR A 1 179 ? -4.017  28.293  8.321   1.00 98.31 179 A 1 
ATOM 1395 C CG  . TYR A 1 179 ? -2.824  29.000  8.934   1.00 98.35 179 A 1 
ATOM 1396 C CD1 . TYR A 1 179 ? -2.038  28.338  9.900   1.00 96.71 179 A 1 
ATOM 1397 C CD2 . TYR A 1 179 ? -2.480  30.302  8.526   1.00 96.94 179 A 1 
ATOM 1398 C CE1 . TYR A 1 179 ? -0.921  28.978  10.465  1.00 96.48 179 A 1 
ATOM 1399 C CE2 . TYR A 1 179 ? -1.359  30.945  9.082   1.00 96.66 179 A 1 
ATOM 1400 C CZ  . TYR A 1 179 ? -0.583  30.281  10.056  1.00 97.53 179 A 1 
ATOM 1401 O OH  . TYR A 1 179 ? 0.501   30.900  10.601  1.00 96.40 179 A 1 
ATOM 1402 N N   . PRO A 1 180 ? -4.779  25.296  7.189   1.00 98.62 180 A 1 
ATOM 1403 C CA  . PRO A 1 180 ? -5.804  24.295  6.876   1.00 98.53 180 A 1 
ATOM 1404 C C   . PRO A 1 180 ? -7.249  24.769  7.081   1.00 98.53 180 A 1 
ATOM 1405 O O   . PRO A 1 180 ? -8.117  24.406  6.299   1.00 98.27 180 A 1 
ATOM 1406 C CB  . PRO A 1 180 ? -5.485  23.102  7.781   1.00 98.15 180 A 1 
ATOM 1407 C CG  . PRO A 1 180 ? -3.970  23.186  7.944   1.00 97.52 180 A 1 
ATOM 1408 C CD  . PRO A 1 180 ? -3.726  24.691  7.997   1.00 98.45 180 A 1 
ATOM 1409 N N   . SER A 1 181 ? -7.505  25.610  8.083   1.00 98.35 181 A 1 
ATOM 1410 C CA  . SER A 1 181 ? -8.848  26.132  8.390   1.00 98.07 181 A 1 
ATOM 1411 C C   . SER A 1 181 ? -9.473  27.000  7.287   1.00 98.10 181 A 1 
ATOM 1412 O O   . SER A 1 181 ? -10.661 27.286  7.358   1.00 97.36 181 A 1 
ATOM 1413 C CB  . SER A 1 181 ? -8.790  26.953  9.683   1.00 97.56 181 A 1 
ATOM 1414 O OG  . SER A 1 181 ? -7.840  28.001  9.564   1.00 95.24 181 A 1 
ATOM 1415 N N   . THR A 1 182 ? -8.704  27.441  6.300   1.00 98.33 182 A 1 
ATOM 1416 C CA  . THR A 1 182 ? -9.198  28.251  5.171   1.00 98.19 182 A 1 
ATOM 1417 C C   . THR A 1 182 ? -9.476  27.422  3.911   1.00 98.29 182 A 1 
ATOM 1418 O O   . THR A 1 182 ? -9.713  27.999  2.849   1.00 97.52 182 A 1 
ATOM 1419 C CB  . THR A 1 182 ? -8.235  29.405  4.840   1.00 97.81 182 A 1 
ATOM 1420 O OG1 . THR A 1 182 ? -7.035  28.919  4.277   1.00 95.97 182 A 1 
ATOM 1421 C CG2 . THR A 1 182 ? -7.850  30.235  6.065   1.00 94.83 182 A 1 
ATOM 1422 N N   . LEU A 1 183 ? -9.380  26.094  3.995   1.00 98.47 183 A 1 
ATOM 1423 C CA  . LEU A 1 183 ? -9.476  25.173  2.869   1.00 98.49 183 A 1 
ATOM 1424 C C   . LEU A 1 183 ? -10.753 24.338  2.951   1.00 98.48 183 A 1 
ATOM 1425 O O   . LEU A 1 183 ? -11.205 24.006  4.050   1.00 98.26 183 A 1 
ATOM 1426 C CB  . LEU A 1 183 ? -8.239  24.270  2.864   1.00 98.49 183 A 1 
ATOM 1427 C CG  . LEU A 1 183 ? -6.903  25.020  2.743   1.00 98.32 183 A 1 
ATOM 1428 C CD1 . LEU A 1 183 ? -5.772  24.030  2.936   1.00 97.75 183 A 1 
ATOM 1429 C CD2 . LEU A 1 183 ? -6.740  25.685  1.374   1.00 97.63 183 A 1 
ATOM 1430 N N   . SER A 1 184 ? -11.291 23.936  1.797   1.00 98.53 184 A 1 
ATOM 1431 C CA  . SER A 1 184 ? -12.384 22.962  1.740   1.00 98.46 184 A 1 
ATOM 1432 C C   . SER A 1 184 ? -11.921 21.581  2.231   1.00 98.56 184 A 1 
ATOM 1433 O O   . SER A 1 184 ? -10.720 21.298  2.286   1.00 98.48 184 A 1 
ATOM 1434 C CB  . SER A 1 184 ? -12.971 22.871  0.324   1.00 98.16 184 A 1 
ATOM 1435 O OG  . SER A 1 184 ? -12.129 22.127  -0.538  1.00 97.18 184 A 1 
ATOM 1436 N N   . GLY A 1 185 ? -12.862 20.689  2.570   1.00 98.47 185 A 1 
ATOM 1437 C CA  . GLY A 1 185 ? -12.541 19.315  2.966   1.00 98.40 185 A 1 
ATOM 1438 C C   . GLY A 1 185 ? -11.736 18.560  1.901   1.00 98.54 185 A 1 
ATOM 1439 O O   . GLY A 1 185 ? -10.702 17.969  2.219   1.00 98.41 185 A 1 
ATOM 1440 N N   . GLY A 1 186 ? -12.129 18.658  0.632   1.00 98.58 186 A 1 
ATOM 1441 C CA  . GLY A 1 186 ? -11.395 18.048  -0.483  1.00 98.58 186 A 1 
ATOM 1442 C C   . GLY A 1 186 ? -9.975  18.596  -0.627  1.00 98.69 186 A 1 
ATOM 1443 O O   . GLY A 1 186 ? -9.014  17.835  -0.773  1.00 98.57 186 A 1 
ATOM 1444 N N   . GLN A 1 187 ? -9.792  19.913  -0.486  1.00 98.68 187 A 1 
ATOM 1445 C CA  . GLN A 1 187 ? -8.465  20.536  -0.486  1.00 98.71 187 A 1 
ATOM 1446 C C   . GLN A 1 187 ? -7.605  20.055  0.689   1.00 98.74 187 A 1 
ATOM 1447 O O   . GLN A 1 187 ? -6.428  19.733  0.502   1.00 98.71 187 A 1 
ATOM 1448 C CB  . GLN A 1 187 ? -8.607  22.060  -0.428  1.00 98.65 187 A 1 
ATOM 1449 C CG  . GLN A 1 187 ? -9.103  22.662  -1.750  1.00 98.34 187 A 1 
ATOM 1450 C CD  . GLN A 1 187 ? -9.363  24.162  -1.642  1.00 98.42 187 A 1 
ATOM 1451 O OE1 . GLN A 1 187 ? -9.445  24.757  -0.575  1.00 96.01 187 A 1 
ATOM 1452 N NE2 . GLN A 1 187 ? -9.494  24.845  -2.755  1.00 95.19 187 A 1 
ATOM 1453 N N   . GLN A 1 188 ? -8.172  19.976  1.896   1.00 98.68 188 A 1 
ATOM 1454 C CA  . GLN A 1 188 ? -7.462  19.458  3.066   1.00 98.66 188 A 1 
ATOM 1455 C C   . GLN A 1 188 ? -7.024  18.007  2.859   1.00 98.68 188 A 1 
ATOM 1456 O O   . GLN A 1 188 ? -5.885  17.660  3.183   1.00 98.54 188 A 1 
ATOM 1457 C CB  . GLN A 1 188 ? -8.331  19.585  4.325   1.00 98.48 188 A 1 
ATOM 1458 C CG  . GLN A 1 188 ? -8.476  21.042  4.785   1.00 97.93 188 A 1 
ATOM 1459 C CD  . GLN A 1 188 ? -9.212  21.166  6.110   1.00 97.70 188 A 1 
ATOM 1460 O OE1 . GLN A 1 188 ? -8.843  20.567  7.111   1.00 91.09 188 A 1 
ATOM 1461 N NE2 . GLN A 1 188 ? -10.248 21.967  6.183   1.00 88.67 188 A 1 
ATOM 1462 N N   . GLN A 1 189 ? -7.883  17.169  2.265   1.00 98.73 189 A 1 
ATOM 1463 C CA  . GLN A 1 189 ? -7.536  15.772  1.993   1.00 98.72 189 A 1 
ATOM 1464 C C   . GLN A 1 189 ? -6.459  15.640  0.910   1.00 98.76 189 A 1 
ATOM 1465 O O   . GLN A 1 189 ? -5.504  14.883  1.094   1.00 98.60 189 A 1 
ATOM 1466 C CB  . GLN A 1 189 ? -8.806  14.983  1.656   1.00 98.43 189 A 1 
ATOM 1467 C CG  . GLN A 1 189 ? -8.582  13.467  1.645   1.00 96.72 189 A 1 
ATOM 1468 C CD  . GLN A 1 189 ? -8.189  12.855  2.995   1.00 97.14 189 A 1 
ATOM 1469 O OE1 . GLN A 1 189 ? -7.511  13.424  3.826   1.00 89.88 189 A 1 
ATOM 1470 N NE2 . GLN A 1 189 ? -8.578  11.637  3.262   1.00 87.18 189 A 1 
ATOM 1471 N N   . ARG A 1 190 ? -6.523  16.430  -0.162  1.00 98.72 190 A 1 
ATOM 1472 C CA  . ARG A 1 190 ? -5.450  16.496  -1.168  1.00 98.76 190 A 1 
ATOM 1473 C C   . ARG A 1 190 ? -4.109  16.922  -0.566  1.00 98.81 190 A 1 
ATOM 1474 O O   . ARG A 1 190 ? -3.073  16.359  -0.905  1.00 98.78 190 A 1 
ATOM 1475 C CB  . ARG A 1 190 ? -5.877  17.410  -2.329  1.00 98.65 190 A 1 
ATOM 1476 C CG  . ARG A 1 190 ? -6.932  16.731  -3.225  1.00 98.11 190 A 1 
ATOM 1477 C CD  . ARG A 1 190 ? -7.168  17.506  -4.524  1.00 97.67 190 A 1 
ATOM 1478 N NE  . ARG A 1 190 ? -8.010  18.701  -4.356  1.00 96.17 190 A 1 
ATOM 1479 C CZ  . ARG A 1 190 ? -7.969  19.807  -5.076  1.00 96.84 190 A 1 
ATOM 1480 N NH1 . ARG A 1 190 ? -7.038  20.050  -5.953  1.00 90.47 190 A 1 
ATOM 1481 N NH2 . ARG A 1 190 ? -8.894  20.713  -4.947  1.00 91.90 190 A 1 
ATOM 1482 N N   . ILE A 1 191 ? -4.107  17.842  0.399   1.00 98.70 191 A 1 
ATOM 1483 C CA  . ILE A 1 191 ? -2.901  18.215  1.152   1.00 98.74 191 A 1 
ATOM 1484 C C   . ILE A 1 191 ? -2.428  17.080  2.064   1.00 98.74 191 A 1 
ATOM 1485 O O   . ILE A 1 191 ? -1.221  16.860  2.180   1.00 98.65 191 A 1 
ATOM 1486 C CB  . ILE A 1 191 ? -3.147  19.510  1.949   1.00 98.63 191 A 1 
ATOM 1487 C CG1 . ILE A 1 191 ? -3.263  20.682  0.953   1.00 97.70 191 A 1 
ATOM 1488 C CG2 . ILE A 1 191 ? -2.023  19.796  2.967   1.00 98.23 191 A 1 
ATOM 1489 C CD1 . ILE A 1 191 ? -3.966  21.877  1.557   1.00 93.11 191 A 1 
ATOM 1490 N N   . ALA A 1 192 ? -3.334  16.339  2.705   1.00 98.56 192 A 1 
ATOM 1491 C CA  . ALA A 1 192 ? -2.968  15.163  3.491   1.00 98.45 192 A 1 
ATOM 1492 C C   . ALA A 1 192 ? -2.294  14.088  2.620   1.00 98.43 192 A 1 
ATOM 1493 O O   . ALA A 1 192 ? -1.289  13.505  3.040   1.00 98.33 192 A 1 
ATOM 1494 C CB  . ALA A 1 192 ? -4.210  14.639  4.219   1.00 98.28 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? -2.766  13.894  1.383   1.00 98.67 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? -2.128  13.033  0.376   1.00 98.66 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? -0.741  13.577  0.005   1.00 98.62 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? 0.240   12.845  0.107   1.00 98.48 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? -3.043  12.856  -0.860  1.00 98.64 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? -4.340  12.105  -0.476  1.00 98.41 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? -2.302  12.090  -1.972  1.00 98.47 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? -5.422  12.109  -1.565  1.00 97.85 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? -0.608  14.867  -0.322  1.00 98.56 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? 0.689   15.486  -0.625  1.00 98.58 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? 1.698   15.330  0.526   1.00 98.51 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? 2.869   15.030  0.303   1.00 98.38 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? 0.462   16.964  -0.957  1.00 98.56 194 A 1 
ATOM 1508 N N   . ARG A 1 195 ? 1.239   15.460  1.780   1.00 98.63 195 A 1 
ATOM 1509 C CA  . ARG A 1 195 ? 2.057   15.232  2.982   1.00 98.56 195 A 1 
ATOM 1510 C C   . ARG A 1 195 ? 2.537   13.785  3.084   1.00 98.57 195 A 1 
ATOM 1511 O O   . ARG A 1 195 ? 3.699   13.570  3.419   1.00 98.42 195 A 1 
ATOM 1512 C CB  . ARG A 1 195 ? 1.255   15.646  4.222   1.00 98.22 195 A 1 
ATOM 1513 C CG  . ARG A 1 195 ? 2.051   15.469  5.524   1.00 97.83 195 A 1 
ATOM 1514 C CD  . ARG A 1 195 ? 1.209   15.830  6.749   1.00 97.01 195 A 1 
ATOM 1515 N NE  . ARG A 1 195 ? 0.071   14.915  6.904   1.00 94.54 195 A 1 
ATOM 1516 C CZ  . ARG A 1 195 ? -0.848  14.969  7.849   1.00 94.47 195 A 1 
ATOM 1517 N NH1 . ARG A 1 195 ? -0.809  15.857  8.804   1.00 87.96 195 A 1 
ATOM 1518 N NH2 . ARG A 1 195 ? -1.842  14.124  7.845   1.00 89.62 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? 1.682   12.806  2.803   1.00 98.25 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? 2.065   11.394  2.789   1.00 98.00 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? 3.105   11.117  1.690   1.00 97.87 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? 4.160   10.552  1.972   1.00 97.45 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? 0.798   10.542  2.639   1.00 97.92 196 A 1 
ATOM 1524 N N   . LEU A 1 197 ? 2.879   11.627  0.474   1.00 98.24 197 A 1 
ATOM 1525 C CA  . LEU A 1 197 ? 3.788   11.486  -0.668  1.00 98.05 197 A 1 
ATOM 1526 C C   . LEU A 1 197 ? 5.157   12.130  -0.432  1.00 98.04 197 A 1 
ATOM 1527 O O   . LEU A 1 197 ? 6.181   11.587  -0.844  1.00 97.68 197 A 1 
ATOM 1528 C CB  . LEU A 1 197 ? 3.134   12.120  -1.899  1.00 97.92 197 A 1 
ATOM 1529 C CG  . LEU A 1 197 ? 1.891   11.389  -2.413  1.00 97.65 197 A 1 
ATOM 1530 C CD1 . LEU A 1 197 ? 1.216   12.272  -3.458  1.00 96.69 197 A 1 
ATOM 1531 C CD2 . LEU A 1 197 ? 2.248   10.043  -3.037  1.00 96.61 197 A 1 
ATOM 1532 N N   . ALA A 1 198 ? 5.210   13.259  0.279   1.00 97.96 198 A 1 
ATOM 1533 C CA  . ALA A 1 198 ? 6.461   13.954  0.590   1.00 97.88 198 A 1 
ATOM 1534 C C   . ALA A 1 198 ? 7.429   13.115  1.441   1.00 97.55 198 A 1 
ATOM 1535 O O   . ALA A 1 198 ? 8.631   13.385  1.461   1.00 97.12 198 A 1 
ATOM 1536 C CB  . ALA A 1 198 ? 6.119   15.276  1.271   1.00 97.99 198 A 1 
ATOM 1537 N N   . THR A 1 199 ? 6.936   12.069  2.111   1.00 97.77 199 A 1 
ATOM 1538 C CA  . THR A 1 199 ? 7.784   11.102  2.824   1.00 97.17 199 A 1 
ATOM 1539 C C   . THR A 1 199 ? 8.458   10.089  1.889   1.00 96.52 199 A 1 
ATOM 1540 O O   . THR A 1 199 ? 9.412   9.445   2.314   1.00 95.02 199 A 1 
ATOM 1541 C CB  . THR A 1 199 ? 7.021   10.362  3.928   1.00 96.83 199 A 1 
ATOM 1542 O OG1 . THR A 1 199 ? 6.078   9.463   3.401   1.00 95.01 199 A 1 
ATOM 1543 C CG2 . THR A 1 199 ? 6.304   11.298  4.899   1.00 94.35 199 A 1 
ATOM 1544 N N   . ARG A 1 200 ? 8.016   9.976   0.624   1.00 96.36 200 A 1 
ATOM 1545 C CA  . ARG A 1 200 ? 8.560   9.087   -0.420  1.00 95.75 200 A 1 
ATOM 1546 C C   . ARG A 1 200 ? 8.670   7.620   0.020   1.00 95.71 200 A 1 
ATOM 1547 O O   . ARG A 1 200 ? 9.658   6.953   -0.287  1.00 93.67 200 A 1 
ATOM 1548 C CB  . ARG A 1 200 ? 9.878   9.644   -0.975  1.00 95.20 200 A 1 
ATOM 1549 C CG  . ARG A 1 200 ? 9.729   11.020  -1.638  1.00 92.72 200 A 1 
ATOM 1550 C CD  . ARG A 1 200 ? 11.072  11.442  -2.241  1.00 88.55 200 A 1 
ATOM 1551 N NE  . ARG A 1 200 ? 10.957  12.698  -3.001  1.00 83.21 200 A 1 
ATOM 1552 C CZ  . ARG A 1 200 ? 11.889  13.247  -3.763  1.00 74.94 200 A 1 
ATOM 1553 N NH1 . ARG A 1 200 ? 13.082  12.734  -3.886  1.00 70.63 200 A 1 
ATOM 1554 N NH2 . ARG A 1 200 ? 11.636  14.337  -4.433  1.00 68.99 200 A 1 
ATOM 1555 N N   . GLN A 1 201 ? 7.670   7.130   0.765   1.00 96.16 201 A 1 
ATOM 1556 C CA  . GLN A 1 201 ? 7.621   5.739   1.205   1.00 96.23 201 A 1 
ATOM 1557 C C   . GLN A 1 201 ? 7.057   4.824   0.112   1.00 96.37 201 A 1 
ATOM 1558 O O   . GLN A 1 201 ? 6.276   5.254   -0.732  1.00 95.02 201 A 1 
ATOM 1559 C CB  . GLN A 1 201 ? 6.849   5.602   2.524   1.00 95.60 201 A 1 
ATOM 1560 C CG  . GLN A 1 201 ? 7.417   6.465   3.659   1.00 93.55 201 A 1 
ATOM 1561 C CD  . GLN A 1 201 ? 8.924   6.310   3.884   1.00 93.11 201 A 1 
ATOM 1562 O OE1 . GLN A 1 201 ? 9.570   5.365   3.474   1.00 85.37 201 A 1 
ATOM 1563 N NE2 . GLN A 1 201 ? 9.571   7.249   4.528   1.00 81.67 201 A 1 
ATOM 1564 N N   . LYS A 1 202 ? 7.455   3.538   0.144   1.00 96.15 202 A 1 
ATOM 1565 C CA  . LYS A 1 202 ? 7.038   2.536   -0.852  1.00 95.93 202 A 1 
ATOM 1566 C C   . LYS A 1 202 ? 5.574   2.109   -0.713  1.00 96.77 202 A 1 
ATOM 1567 O O   . LYS A 1 202 ? 4.987   1.650   -1.690  1.00 96.16 202 A 1 
ATOM 1568 C CB  . LYS A 1 202 ? 7.944   1.304   -0.748  1.00 94.26 202 A 1 
ATOM 1569 C CG  . LYS A 1 202 ? 9.399   1.555   -1.169  1.00 90.95 202 A 1 
ATOM 1570 C CD  . LYS A 1 202 ? 10.130  0.208   -1.184  1.00 86.59 202 A 1 
ATOM 1571 C CE  . LYS A 1 202 ? 11.487  0.250   -1.883  1.00 80.65 202 A 1 
ATOM 1572 N NZ  . LYS A 1 202 ? 11.798  -1.101  -2.450  1.00 71.21 202 A 1 
ATOM 1573 N N   . ILE A 1 203 ? 5.008   2.211   0.491   1.00 96.98 203 A 1 
ATOM 1574 C CA  . ILE A 1 203 ? 3.648   1.782   0.823   1.00 97.50 203 A 1 
ATOM 1575 C C   . ILE A 1 203 ? 2.806   3.011   1.172   1.00 97.77 203 A 1 
ATOM 1576 O O   . ILE A 1 203 ? 3.122   3.734   2.122   1.00 97.40 203 A 1 
ATOM 1577 C CB  . ILE A 1 203 ? 3.657   0.761   1.986   1.00 97.40 203 A 1 
ATOM 1578 C CG1 . ILE A 1 203 ? 4.506   -0.492  1.668   1.00 96.96 203 A 1 
ATOM 1579 C CG2 . ILE A 1 203 ? 2.214   0.351   2.331   1.00 96.85 203 A 1 
ATOM 1580 C CD1 . ILE A 1 203 ? 4.815   -1.352  2.901   1.00 95.93 203 A 1 
ATOM 1581 N N   . LEU A 1 204 ? 1.709   3.213   0.445   1.00 98.00 204 A 1 
ATOM 1582 C CA  . LEU A 1 204 ? 0.666   4.180   0.779   1.00 98.11 204 A 1 
ATOM 1583 C C   . LEU A 1 204 ? -0.579  3.447   1.276   1.00 98.40 204 A 1 
ATOM 1584 O O   . LEU A 1 204 ? -1.164  2.631   0.566   1.00 98.12 204 A 1 
ATOM 1585 C CB  . LEU A 1 204 ? 0.340   5.072   -0.423  1.00 97.58 204 A 1 
ATOM 1586 C CG  . LEU A 1 204 ? 1.473   6.005   -0.879  1.00 94.43 204 A 1 
ATOM 1587 C CD1 . LEU A 1 204 ? 0.974   6.859   -2.043  1.00 92.16 204 A 1 
ATOM 1588 C CD2 . LEU A 1 204 ? 1.944   6.953   0.215   1.00 92.40 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? -0.995  3.777   2.487   1.00 98.12 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? -2.189  3.245   3.126   1.00 98.17 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? -3.276  4.323   3.150   1.00 98.24 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? -3.017  5.440   3.595   1.00 98.09 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? -1.837  2.764   4.540   1.00 98.09 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? -0.699  1.728   4.635   1.00 97.76 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? -0.446  1.379   6.103   1.00 97.35 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? -1.012  0.438   3.884   1.00 97.18 205 A 1 
ATOM 1597 N N   . PHE A 1 206 ? -4.486  3.992   2.711   1.00 98.54 206 A 1 
ATOM 1598 C CA  . PHE A 1 206 ? -5.634  4.899   2.714   1.00 98.52 206 A 1 
ATOM 1599 C C   . PHE A 1 206 ? -6.775  4.295   3.538   1.00 98.44 206 A 1 
ATOM 1600 O O   . PHE A 1 206 ? -7.362  3.289   3.139   1.00 98.06 206 A 1 
ATOM 1601 C CB  . PHE A 1 206 ? -6.082  5.189   1.280   1.00 98.40 206 A 1 
ATOM 1602 C CG  . PHE A 1 206 ? -5.071  5.912   0.407   1.00 98.48 206 A 1 
ATOM 1603 C CD1 . PHE A 1 206 ? -5.140  7.307   0.258   1.00 97.90 206 A 1 
ATOM 1604 C CD2 . PHE A 1 206 ? -4.083  5.190   -0.285  1.00 97.99 206 A 1 
ATOM 1605 C CE1 . PHE A 1 206 ? -4.238  7.975   -0.587  1.00 97.72 206 A 1 
ATOM 1606 C CE2 . PHE A 1 206 ? -3.174  5.859   -1.121  1.00 97.70 206 A 1 
ATOM 1607 C CZ  . PHE A 1 206 ? -3.254  7.251   -1.277  1.00 97.92 206 A 1 
ATOM 1608 N N   . ASP A 1 207 ? -7.096  4.899   4.678   1.00 98.30 207 A 1 
ATOM 1609 C CA  . ASP A 1 207 ? -8.199  4.487   5.567   1.00 98.26 207 A 1 
ATOM 1610 C C   . ASP A 1 207 ? -9.420  5.382   5.311   1.00 98.27 207 A 1 
ATOM 1611 O O   . ASP A 1 207 ? -9.531  6.457   5.905   1.00 97.57 207 A 1 
ATOM 1612 C CB  . ASP A 1 207 ? -7.725  4.524   7.037   1.00 97.91 207 A 1 
ATOM 1613 C CG  . ASP A 1 207 ? -8.680  3.869   8.057   1.00 97.44 207 A 1 
ATOM 1614 O OD1 . ASP A 1 207 ? -9.555  3.073   7.655   1.00 95.84 207 A 1 
ATOM 1615 O OD2 . ASP A 1 207 ? -8.475  4.067   9.289   1.00 95.14 207 A 1 
ATOM 1616 N N   . GLU A 1 208 ? -10.285 4.956   4.381   1.00 98.44 208 A 1 
ATOM 1617 C CA  . GLU A 1 208 ? -11.506 5.664   3.960   1.00 98.37 208 A 1 
ATOM 1618 C C   . GLU A 1 208 ? -11.293 7.163   3.637   1.00 98.50 208 A 1 
ATOM 1619 O O   . GLU A 1 208 ? -11.924 8.041   4.239   1.00 97.94 208 A 1 
ATOM 1620 C CB  . GLU A 1 208 ? -12.645 5.425   4.965   1.00 97.79 208 A 1 
ATOM 1621 C CG  . GLU A 1 208 ? -13.041 3.944   5.075   1.00 94.31 208 A 1 
ATOM 1622 C CD  . GLU A 1 208 ? -14.392 3.712   5.770   1.00 92.05 208 A 1 
ATOM 1623 O OE1 . GLU A 1 208 ? -14.707 2.523   6.020   1.00 81.39 208 A 1 
ATOM 1624 O OE2 . GLU A 1 208 ? -15.156 4.684   5.958   1.00 82.19 208 A 1 
ATOM 1625 N N   . PRO A 1 209 ? -10.417 7.501   2.678   1.00 98.45 209 A 1 
ATOM 1626 C CA  . PRO A 1 209 ? -9.952  8.880   2.461   1.00 98.45 209 A 1 
ATOM 1627 C C   . PRO A 1 209 ? -11.040 9.859   1.987   1.00 98.45 209 A 1 
ATOM 1628 O O   . PRO A 1 209 ? -10.797 11.062  1.992   1.00 97.81 209 A 1 
ATOM 1629 C CB  . PRO A 1 209 ? -8.832  8.754   1.419   1.00 98.27 209 A 1 
ATOM 1630 C CG  . PRO A 1 209 ? -9.249  7.517   0.626   1.00 98.11 209 A 1 
ATOM 1631 C CD  . PRO A 1 209 ? -9.812  6.610   1.713   1.00 98.59 209 A 1 
ATOM 1632 N N   . THR A 1 210 ? -12.206 9.377   1.575   1.00 98.59 210 A 1 
ATOM 1633 C CA  . THR A 1 210 ? -13.318 10.206  1.074   1.00 98.55 210 A 1 
ATOM 1634 C C   . THR A 1 210 ? -14.549 10.184  1.977   1.00 98.41 210 A 1 
ATOM 1635 O O   . THR A 1 210 ? -15.423 11.024  1.809   1.00 97.67 210 A 1 
ATOM 1636 C CB  . THR A 1 210 ? -13.711 9.778   -0.347  1.00 98.33 210 A 1 
ATOM 1637 O OG1 . THR A 1 210 ? -13.970 8.393   -0.373  1.00 97.29 210 A 1 
ATOM 1638 C CG2 . THR A 1 210 ? -12.585 10.058  -1.341  1.00 97.27 210 A 1 
ATOM 1639 N N   . SER A 1 211 ? -14.624 9.298   2.982   1.00 98.40 211 A 1 
ATOM 1640 C CA  . SER A 1 211 ? -15.856 9.081   3.759   1.00 98.10 211 A 1 
ATOM 1641 C C   . SER A 1 211 ? -16.259 10.252  4.669   1.00 98.03 211 A 1 
ATOM 1642 O O   . SER A 1 211 ? -17.375 10.266  5.182   1.00 96.87 211 A 1 
ATOM 1643 C CB  . SER A 1 211 ? -15.742 7.817   4.619   1.00 97.24 211 A 1 
ATOM 1644 O OG  . SER A 1 211 ? -15.508 6.676   3.826   1.00 87.17 211 A 1 
ATOM 1645 N N   . ALA A 1 212 ? -15.373 11.214  4.910   1.00 98.02 212 A 1 
ATOM 1646 C CA  . ALA A 1 212 ? -15.648 12.420  5.698   1.00 97.65 212 A 1 
ATOM 1647 C C   . ALA A 1 212 ? -15.876 13.674  4.829   1.00 97.78 212 A 1 
ATOM 1648 O O   . ALA A 1 212 ? -15.917 14.784  5.363   1.00 96.51 212 A 1 
ATOM 1649 C CB  . ALA A 1 212 ? -14.510 12.614  6.707   1.00 96.98 212 A 1 
ATOM 1650 N N   . LEU A 1 213 ? -15.945 13.513  3.506   1.00 98.08 213 A 1 
ATOM 1651 C CA  . LEU A 1 213 ? -16.111 14.608  2.554   1.00 98.13 213 A 1 
ATOM 1652 C C   . LEU A 1 213 ? -17.569 14.746  2.121   1.00 98.13 213 A 1 
ATOM 1653 O O   . LEU A 1 213 ? -18.292 13.757  2.017   1.00 97.57 213 A 1 
ATOM 1654 C CB  . LEU A 1 213 ? -15.209 14.384  1.330   1.00 98.12 213 A 1 
ATOM 1655 C CG  . LEU A 1 213 ? -13.707 14.317  1.646   1.00 97.96 213 A 1 
ATOM 1656 C CD1 . LEU A 1 213 ? -12.931 14.082  0.352   1.00 96.99 213 A 1 
ATOM 1657 C CD2 . LEU A 1 213 ? -13.197 15.615  2.276   1.00 97.10 213 A 1 
ATOM 1658 N N   . ASP A 1 214 ? -17.960 15.975  1.795   1.00 98.22 214 A 1 
ATOM 1659 C CA  . ASP A 1 214 ? -19.206 16.219  1.076   1.00 98.12 214 A 1 
ATOM 1660 C C   . ASP A 1 214 ? -19.145 15.555  -0.313  1.00 98.27 214 A 1 
ATOM 1661 O O   . ASP A 1 214 ? -18.080 15.569  -0.944  1.00 97.87 214 A 1 
ATOM 1662 C CB  . ASP A 1 214 ? -19.464 17.727  0.959   1.00 97.57 214 A 1 
ATOM 1663 C CG  . ASP A 1 214 ? -19.618 18.389  2.330   1.00 94.77 214 A 1 
ATOM 1664 O OD1 . ASP A 1 214 ? -20.422 17.871  3.135   1.00 90.55 214 A 1 
ATOM 1665 O OD2 . ASP A 1 214 ? -18.895 19.380  2.572   1.00 90.55 214 A 1 
ATOM 1666 N N   . PRO A 1 215 ? -20.262 14.999  -0.833  1.00 98.13 215 A 1 
ATOM 1667 C CA  . PRO A 1 215 ? -20.277 14.252  -2.098  1.00 97.85 215 A 1 
ATOM 1668 C C   . PRO A 1 215 ? -19.657 15.000  -3.287  1.00 98.01 215 A 1 
ATOM 1669 O O   . PRO A 1 215 ? -18.997 14.392  -4.124  1.00 97.39 215 A 1 
ATOM 1670 C CB  . PRO A 1 215 ? -21.755 13.941  -2.355  1.00 97.02 215 A 1 
ATOM 1671 C CG  . PRO A 1 215 ? -22.349 13.857  -0.950  1.00 95.85 215 A 1 
ATOM 1672 C CD  . PRO A 1 215 ? -21.566 14.918  -0.184  1.00 97.55 215 A 1 
ATOM 1673 N N   . GLU A 1 216 ? -19.827 16.324  -3.344  1.00 97.55 216 A 1 
ATOM 1674 C CA  . GLU A 1 216 ? -19.268 17.186  -4.392  1.00 97.39 216 A 1 
ATOM 1675 C C   . GLU A 1 216 ? -17.729 17.272  -4.373  1.00 97.69 216 A 1 
ATOM 1676 O O   . GLU A 1 216 ? -17.111 17.567  -5.389  1.00 96.18 216 A 1 
ATOM 1677 C CB  . GLU A 1 216 ? -19.912 18.579  -4.288  1.00 96.43 216 A 1 
ATOM 1678 C CG  . GLU A 1 216 ? -19.653 19.287  -2.946  1.00 88.80 216 A 1 
ATOM 1679 C CD  . GLU A 1 216 ? -20.413 20.625  -2.810  1.00 84.83 216 A 1 
ATOM 1680 O OE1 . GLU A 1 216 ? -19.974 21.452  -1.983  1.00 75.86 216 A 1 
ATOM 1681 O OE2 . GLU A 1 216 ? -21.417 20.812  -3.535  1.00 77.53 216 A 1 
ATOM 1682 N N   . MET A 1 217 ? -17.089 16.971  -3.230  1.00 98.25 217 A 1 
ATOM 1683 C CA  . MET A 1 217 ? -15.634 17.040  -3.041  1.00 98.21 217 A 1 
ATOM 1684 C C   . MET A 1 217 ? -14.949 15.679  -3.191  1.00 98.35 217 A 1 
ATOM 1685 O O   . MET A 1 217 ? -13.719 15.606  -3.187  1.00 97.73 217 A 1 
ATOM 1686 C CB  . MET A 1 217 ? -15.316 17.633  -1.661  1.00 97.84 217 A 1 
ATOM 1687 C CG  . MET A 1 217 ? -15.896 19.033  -1.473  1.00 96.44 217 A 1 
ATOM 1688 S SD  . MET A 1 217 ? -15.404 19.830  0.083   1.00 91.98 217 A 1 
ATOM 1689 C CE  . MET A 1 217 ? -16.534 21.249  0.007   1.00 81.50 217 A 1 
ATOM 1690 N N   . VAL A 1 218 ? -15.708 14.583  -3.299  1.00 98.56 218 A 1 
ATOM 1691 C CA  . VAL A 1 218 ? -15.157 13.219  -3.373  1.00 98.56 218 A 1 
ATOM 1692 C C   . VAL A 1 218 ? -14.328 13.038  -4.642  1.00 98.60 218 A 1 
ATOM 1693 O O   . VAL A 1 218 ? -13.186 12.568  -4.579  1.00 98.43 218 A 1 
ATOM 1694 C CB  . VAL A 1 218 ? -16.293 12.177  -3.274  1.00 98.30 218 A 1 
ATOM 1695 C CG1 . VAL A 1 218 ? -15.814 10.754  -3.566  1.00 97.61 218 A 1 
ATOM 1696 C CG2 . VAL A 1 218 ? -16.903 12.192  -1.868  1.00 97.67 218 A 1 
ATOM 1697 N N   . GLN A 1 219 ? -14.866 13.465  -5.791  1.00 98.35 219 A 1 
ATOM 1698 C CA  . GLN A 1 219 ? -14.245 13.207  -7.091  1.00 98.22 219 A 1 
ATOM 1699 C C   . GLN A 1 219 ? -12.850 13.828  -7.215  1.00 98.27 219 A 1 
ATOM 1700 O O   . GLN A 1 219 ? -11.932 13.171  -7.698  1.00 98.11 219 A 1 
ATOM 1701 C CB  . GLN A 1 219 ? -15.179 13.697  -8.210  1.00 97.84 219 A 1 
ATOM 1702 C CG  . GLN A 1 219 ? -14.712 13.235  -9.606  1.00 94.48 219 A 1 
ATOM 1703 C CD  . GLN A 1 219 ? -14.649 11.714  -9.729  1.00 95.08 219 A 1 
ATOM 1704 O OE1 . GLN A 1 219 ? -15.572 11.001  -9.371  1.00 89.73 219 A 1 
ATOM 1705 N NE2 . GLN A 1 219 ? -13.563 11.152  -10.206 1.00 88.87 219 A 1 
ATOM 1706 N N   . GLU A 1 220 ? -12.633 15.050  -6.711  1.00 98.16 220 A 1 
ATOM 1707 C CA  . GLU A 1 220 ? -11.321 15.708  -6.794  1.00 98.00 220 A 1 
ATOM 1708 C C   . GLU A 1 220 ? -10.219 14.971  -6.010  1.00 98.38 220 A 1 
ATOM 1709 O O   . GLU A 1 220 ? -9.046  15.026  -6.383  1.00 97.91 220 A 1 
ATOM 1710 C CB  . GLU A 1 220 ? -11.406 17.187  -6.365  1.00 96.65 220 A 1 
ATOM 1711 C CG  . GLU A 1 220 ? -12.002 17.444  -4.964  1.00 90.93 220 A 1 
ATOM 1712 C CD  . GLU A 1 220 ? -11.625 18.818  -4.396  1.00 90.74 220 A 1 
ATOM 1713 O OE1 . GLU A 1 220 ? -11.245 18.898  -3.200  1.00 83.60 220 A 1 
ATOM 1714 O OE2 . GLU A 1 220 ? -11.517 19.800  -5.153  1.00 85.55 220 A 1 
ATOM 1715 N N   . VAL A 1 221 ? -10.583 14.252  -4.944  1.00 98.50 221 A 1 
ATOM 1716 C CA  . VAL A 1 221 ? -9.663  13.410  -4.166  1.00 98.61 221 A 1 
ATOM 1717 C C   . VAL A 1 221 ? -9.402  12.093  -4.893  1.00 98.67 221 A 1 
ATOM 1718 O O   . VAL A 1 221 ? -8.241  11.690  -5.027  1.00 98.50 221 A 1 
ATOM 1719 C CB  . VAL A 1 221 ? -10.203 13.177  -2.741  1.00 98.51 221 A 1 
ATOM 1720 C CG1 . VAL A 1 221 ? -9.309  12.231  -1.933  1.00 98.24 221 A 1 
ATOM 1721 C CG2 . VAL A 1 221 ? -10.286 14.509  -1.984  1.00 98.19 221 A 1 
ATOM 1722 N N   . LEU A 1 222 ? -10.454 11.454  -5.420  1.00 98.67 222 A 1 
ATOM 1723 C CA  . LEU A 1 222 ? -10.326 10.228  -6.213  1.00 98.61 222 A 1 
ATOM 1724 C C   . LEU A 1 222 ? -9.457  10.446  -7.457  1.00 98.59 222 A 1 
ATOM 1725 O O   . LEU A 1 222 ? -8.591  9.626   -7.734  1.00 98.48 222 A 1 
ATOM 1726 C CB  . LEU A 1 222 ? -11.713 9.698   -6.606  1.00 98.50 222 A 1 
ATOM 1727 C CG  . LEU A 1 222 ? -12.585 9.212   -5.435  1.00 98.17 222 A 1 
ATOM 1728 C CD1 . LEU A 1 222 ? -13.921 8.718   -5.990  1.00 97.42 222 A 1 
ATOM 1729 C CD2 . LEU A 1 222 ? -11.935 8.077   -4.640  1.00 97.52 222 A 1 
ATOM 1730 N N   . ASP A 1 223 ? -9.590  11.573  -8.149  1.00 98.51 223 A 1 
ATOM 1731 C CA  . ASP A 1 223 ? -8.779  11.908  -9.326  1.00 98.43 223 A 1 
ATOM 1732 C C   . ASP A 1 223 ? -7.279  11.970  -9.003  1.00 98.46 223 A 1 
ATOM 1733 O O   . ASP A 1 223 ? -6.440  11.546  -9.805  1.00 98.20 223 A 1 
ATOM 1734 C CB  . ASP A 1 223 ? -9.218  13.263  -9.898  1.00 98.23 223 A 1 
ATOM 1735 C CG  . ASP A 1 223 ? -10.582 13.265  -10.591 1.00 97.49 223 A 1 
ATOM 1736 O OD1 . ASP A 1 223 ? -11.133 12.175  -10.860 1.00 95.59 223 A 1 
ATOM 1737 O OD2 . ASP A 1 223 ? -11.040 14.387  -10.902 1.00 95.47 223 A 1 
ATOM 1738 N N   . VAL A 1 224 ? -6.914  12.480  -7.819  1.00 98.54 224 A 1 
ATOM 1739 C CA  . VAL A 1 224 ? -5.523  12.457  -7.342  1.00 98.56 224 A 1 
ATOM 1740 C C   . VAL A 1 224 ? -5.074  11.021  -7.088  1.00 98.56 224 A 1 
ATOM 1741 O O   . VAL A 1 224 ? -4.005  10.628  -7.553  1.00 98.31 224 A 1 
ATOM 1742 C CB  . VAL A 1 224 ? -5.334  13.337  -6.093  1.00 98.47 224 A 1 
ATOM 1743 C CG1 . VAL A 1 224 ? -3.934  13.181  -5.480  1.00 98.00 224 A 1 
ATOM 1744 C CG2 . VAL A 1 224 ? -5.511  14.820  -6.445  1.00 97.95 224 A 1 
ATOM 1745 N N   . MET A 1 225 ? -5.884  10.210  -6.409  1.00 98.56 225 A 1 
ATOM 1746 C CA  . MET A 1 225 ? -5.556  8.808   -6.130  1.00 98.51 225 A 1 
ATOM 1747 C C   . MET A 1 225 ? -5.431  7.968   -7.413  1.00 98.37 225 A 1 
ATOM 1748 O O   . MET A 1 225 ? -4.523  7.143   -7.512  1.00 97.92 225 A 1 
ATOM 1749 C CB  . MET A 1 225 ? -6.607  8.209   -5.192  1.00 98.42 225 A 1 
ATOM 1750 C CG  . MET A 1 225 ? -6.588  8.845   -3.795  1.00 98.05 225 A 1 
ATOM 1751 S SD  . MET A 1 225 ? -7.893  8.255   -2.686  1.00 97.93 225 A 1 
ATOM 1752 C CE  . MET A 1 225 ? -7.463  6.499   -2.541  1.00 94.88 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? -6.269  8.219   -8.427  1.00 98.37 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? -6.205  7.581   -9.756  1.00 98.15 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? -4.913  7.958   -10.492 1.00 97.91 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? -4.315  7.130   -11.183 1.00 97.24 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? -7.449  7.967   -10.594 1.00 98.01 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? -8.735  7.338   -10.005 1.00 97.28 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? -7.301  7.533   -12.068 1.00 97.25 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? -10.029 7.991   -10.511 1.00 94.89 226 A 1 
ATOM 1761 N N   . LYS A 1 227 ? -4.450  9.206   -10.366 1.00 97.66 227 A 1 
ATOM 1762 C CA  . LYS A 1 227 ? -3.145  9.604   -10.921 1.00 97.07 227 A 1 
ATOM 1763 C C   . LYS A 1 227 ? -2.009  8.855   -10.230 1.00 97.26 227 A 1 
ATOM 1764 O O   . LYS A 1 227 ? -1.132  8.345   -10.915 1.00 96.37 227 A 1 
ATOM 1765 C CB  . LYS A 1 227 ? -2.955  11.122  -10.812 1.00 96.06 227 A 1 
ATOM 1766 C CG  . LYS A 1 227 ? -3.833  11.893  -11.809 1.00 87.87 227 A 1 
ATOM 1767 C CD  . LYS A 1 227 ? -3.786  13.390  -11.491 1.00 86.16 227 A 1 
ATOM 1768 C CE  . LYS A 1 227 ? -4.784  14.152  -12.366 1.00 78.18 227 A 1 
ATOM 1769 N NZ  . LYS A 1 227 ? -4.845  15.587  -11.985 1.00 72.16 227 A 1 
ATOM 1770 N N   . LEU A 1 228 ? -2.061  8.739   -8.898  1.00 96.78 228 A 1 
ATOM 1771 C CA  . LEU A 1 228 ? -1.050  8.044   -8.097  1.00 96.26 228 A 1 
ATOM 1772 C C   . LEU A 1 228 ? -1.009  6.534   -8.344  1.00 96.13 228 A 1 
ATOM 1773 O O   . LEU A 1 228 ? 0.060   5.942   -8.229  1.00 94.92 228 A 1 
ATOM 1774 C CB  . LEU A 1 228 ? -1.303  8.314   -6.609  1.00 96.09 228 A 1 
ATOM 1775 C CG  . LEU A 1 228 ? -1.091  9.779   -6.196  1.00 95.29 228 A 1 
ATOM 1776 C CD1 . LEU A 1 228 ? -1.554  9.948   -4.750  1.00 92.79 228 A 1 
ATOM 1777 C CD2 . LEU A 1 228 ? 0.367   10.210  -6.340  1.00 93.49 228 A 1 
ATOM 1778 N N   . SER A 1 229 ? -2.125  5.903   -8.704  1.00 97.05 229 A 1 
ATOM 1779 C CA  . SER A 1 229 ? -2.148  4.461   -8.979  1.00 96.28 229 A 1 
ATOM 1780 C C   . SER A 1 229 ? -1.336  4.069   -10.215 1.00 95.71 229 A 1 
ATOM 1781 O O   . SER A 1 229 ? -0.909  2.926   -10.333 1.00 94.96 229 A 1 
ATOM 1782 C CB  . SER A 1 229 ? -3.581  3.963   -9.122  1.00 96.36 229 A 1 
ATOM 1783 O OG  . SER A 1 229 ? -4.152  4.428   -10.329 1.00 95.11 229 A 1 
ATOM 1784 N N   . LYS A 1 230 ? -1.065  5.025   -11.114 1.00 95.85 230 A 1 
ATOM 1785 C CA  . LYS A 1 230 ? -0.212  4.817   -12.292 1.00 94.83 230 A 1 
ATOM 1786 C C   . LYS A 1 230 ? 1.279   4.792   -11.953 1.00 94.63 230 A 1 
ATOM 1787 O O   . LYS A 1 230 ? 2.079   4.353   -12.776 1.00 92.65 230 A 1 
ATOM 1788 C CB  . LYS A 1 230 ? -0.511  5.890   -13.347 1.00 94.43 230 A 1 
ATOM 1789 C CG  . LYS A 1 230 ? -1.977  5.845   -13.792 1.00 93.37 230 A 1 
ATOM 1790 C CD  . LYS A 1 230 ? -2.273  6.934   -14.827 1.00 87.46 230 A 1 
ATOM 1791 C CE  . LYS A 1 230 ? -3.755  6.846   -15.191 1.00 84.92 230 A 1 
ATOM 1792 N NZ  . LYS A 1 230 ? -4.132  7.843   -16.221 1.00 74.96 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? 1.649   5.240   -10.755 1.00 95.14 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? 3.020   5.175   -10.260 1.00 94.49 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? 3.344   3.767   -9.723  1.00 95.20 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? 2.462   3.005   -9.315  1.00 93.36 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? 3.237   6.243   -9.172  1.00 93.73 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? 2.966   7.689   -9.636  1.00 90.59 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? 3.943   8.187   -10.707 1.00 87.43 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? 3.573   9.147   -11.425 1.00 78.33 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? 5.072   7.649   -10.764 1.00 78.40 231 A 1 
ATOM 1802 N N   . SER A 1 232 ? 4.634   3.428   -9.663  1.00 93.98 232 A 1 
ATOM 1803 C CA  . SER A 1 232 ? 5.136   2.164   -9.101  1.00 93.54 232 A 1 
ATOM 1804 C C   . SER A 1 232 ? 5.153   2.159   -7.564  1.00 94.11 232 A 1 
ATOM 1805 O O   . SER A 1 232 ? 6.151   1.808   -6.932  1.00 91.70 232 A 1 
ATOM 1806 C CB  . SER A 1 232 ? 6.518   1.834   -9.684  1.00 91.40 232 A 1 
ATOM 1807 O OG  . SER A 1 232 ? 6.441   1.745   -11.090 1.00 78.52 232 A 1 
ATOM 1808 N N   . ILE A 1 233 ? 4.047   2.585   -6.944  1.00 95.51 233 A 1 
ATOM 1809 C CA  . ILE A 1 233 ? 3.860   2.644   -5.491  1.00 95.88 233 A 1 
ATOM 1810 C C   . ILE A 1 233 ? 2.901   1.520   -5.080  1.00 96.59 233 A 1 
ATOM 1811 O O   . ILE A 1 233 ? 1.912   1.263   -5.766  1.00 95.76 233 A 1 
ATOM 1812 C CB  . ILE A 1 233 ? 3.355   4.042   -5.058  1.00 94.34 233 A 1 
ATOM 1813 C CG1 . ILE A 1 233 ? 4.347   5.151   -5.497  1.00 81.11 233 A 1 
ATOM 1814 C CG2 . ILE A 1 233 ? 3.164   4.085   -3.532  1.00 81.04 233 A 1 
ATOM 1815 C CD1 . ILE A 1 233 ? 3.848   6.583   -5.262  1.00 76.37 233 A 1 
ATOM 1816 N N   . THR A 1 234 ? 3.176   0.856   -3.960  1.00 97.09 234 A 1 
ATOM 1817 C CA  . THR A 1 234 ? 2.249   -0.109  -3.356  1.00 97.46 234 A 1 
ATOM 1818 C C   . THR A 1 234 ? 1.127   0.648   -2.656  1.00 97.87 234 A 1 
ATOM 1819 O O   . THR A 1 234 ? 1.395   1.493   -1.804  1.00 97.60 234 A 1 
ATOM 1820 C CB  . THR A 1 234 ? 2.960   -1.013  -2.347  1.00 97.13 234 A 1 
ATOM 1821 O OG1 . THR A 1 234 ? 4.147   -1.524  -2.905  1.00 96.12 234 A 1 
ATOM 1822 C CG2 . THR A 1 234 ? 2.099   -2.192  -1.909  1.00 96.35 234 A 1 
ATOM 1823 N N   . MET A 1 235 ? -0.130  0.355   -2.990  1.00 98.15 235 A 1 
ATOM 1824 C CA  . MET A 1 235 ? -1.290  1.027   -2.403  1.00 98.35 235 A 1 
ATOM 1825 C C   . MET A 1 235 ? -2.225  0.014   -1.748  1.00 98.54 235 A 1 
ATOM 1826 O O   . MET A 1 235 ? -2.641  -0.952  -2.381  1.00 98.32 235 A 1 
ATOM 1827 C CB  . MET A 1 235 ? -2.032  1.858   -3.459  1.00 97.77 235 A 1 
ATOM 1828 C CG  . MET A 1 235 ? -1.183  3.011   -4.024  1.00 93.89 235 A 1 
ATOM 1829 S SD  . MET A 1 235 ? -1.960  3.992   -5.336  1.00 94.60 235 A 1 
ATOM 1830 C CE  . MET A 1 235 ? -3.357  4.742   -4.473  1.00 84.59 235 A 1 
ATOM 1831 N N   . VAL A 1 236 ? -2.609  0.270   -0.496  1.00 98.52 236 A 1 
ATOM 1832 C CA  . VAL A 1 236 ? -3.711  -0.449  0.156   1.00 98.63 236 A 1 
ATOM 1833 C C   . VAL A 1 236 ? -4.781  0.570   0.524   1.00 98.67 236 A 1 
ATOM 1834 O O   . VAL A 1 236 ? -4.535  1.471   1.328   1.00 98.50 236 A 1 
ATOM 1835 C CB  . VAL A 1 236 ? -3.261  -1.265  1.380   1.00 98.56 236 A 1 
ATOM 1836 C CG1 . VAL A 1 236 ? -4.428  -2.089  1.942   1.00 98.21 236 A 1 
ATOM 1837 C CG2 . VAL A 1 236 ? -2.121  -2.231  1.035   1.00 98.15 236 A 1 
ATOM 1838 N N   . VAL A 1 237 ? -5.957  0.437   -0.085  1.00 98.74 237 A 1 
ATOM 1839 C CA  . VAL A 1 237 ? -7.039  1.419   0.002   1.00 98.77 237 A 1 
ATOM 1840 C C   . VAL A 1 237 ? -8.271  0.773   0.618   1.00 98.78 237 A 1 
ATOM 1841 O O   . VAL A 1 237 ? -8.867  -0.123  0.030   1.00 98.59 237 A 1 
ATOM 1842 C CB  . VAL A 1 237 ? -7.359  2.026   -1.382  1.00 98.61 237 A 1 
ATOM 1843 C CG1 . VAL A 1 237 ? -8.380  3.161   -1.242  1.00 98.12 237 A 1 
ATOM 1844 C CG2 . VAL A 1 237 ? -6.102  2.589   -2.065  1.00 98.18 237 A 1 
ATOM 1845 N N   . VAL A 1 238 ? -8.682  1.238   1.789   1.00 98.77 238 A 1 
ATOM 1846 C CA  . VAL A 1 238 ? -10.004 0.951   2.351   1.00 98.73 238 A 1 
ATOM 1847 C C   . VAL A 1 238 ? -10.971 2.013   1.833   1.00 98.61 238 A 1 
ATOM 1848 O O   . VAL A 1 238 ? -10.748 3.202   2.067   1.00 98.16 238 A 1 
ATOM 1849 C CB  . VAL A 1 238 ? -9.964  0.932   3.888   1.00 98.57 238 A 1 
ATOM 1850 C CG1 . VAL A 1 238 ? -11.358 0.696   4.469   1.00 98.05 238 A 1 
ATOM 1851 C CG2 . VAL A 1 238 ? -9.039  -0.177  4.409   1.00 98.20 238 A 1 
ATOM 1852 N N   . THR A 1 239 ? -12.023 1.612   1.119   1.00 98.39 239 A 1 
ATOM 1853 C CA  . THR A 1 239 ? -12.974 2.569   0.537   1.00 98.26 239 A 1 
ATOM 1854 C C   . THR A 1 239 ? -14.371 1.983   0.352   1.00 97.83 239 A 1 
ATOM 1855 O O   . THR A 1 239 ? -14.551 0.767   0.280   1.00 96.95 239 A 1 
ATOM 1856 C CB  . THR A 1 239 ? -12.429 3.140   -0.786  1.00 98.10 239 A 1 
ATOM 1857 O OG1 . THR A 1 239 ? -13.231 4.214   -1.210  1.00 96.94 239 A 1 
ATOM 1858 C CG2 . THR A 1 239 ? -12.371 2.122   -1.924  1.00 97.07 239 A 1 
ATOM 1859 N N   . HIS A 1 240 ? -15.359 2.870   0.258   1.00 97.84 240 A 1 
ATOM 1860 C CA  . HIS A 1 240 ? -16.722 2.586   -0.195  1.00 97.38 240 A 1 
ATOM 1861 C C   . HIS A 1 240 ? -16.973 3.031   -1.651  1.00 97.54 240 A 1 
ATOM 1862 O O   . HIS A 1 240 ? -18.046 2.797   -2.197  1.00 95.99 240 A 1 
ATOM 1863 C CB  . HIS A 1 240 ? -17.708 3.193   0.808   1.00 96.10 240 A 1 
ATOM 1864 C CG  . HIS A 1 240 ? -17.708 2.449   2.129   1.00 93.83 240 A 1 
ATOM 1865 N ND1 . HIS A 1 240 ? -18.404 1.279   2.362   1.00 80.09 240 A 1 
ATOM 1866 C CD2 . HIS A 1 240 ? -17.026 2.756   3.266   1.00 80.61 240 A 1 
ATOM 1867 C CE1 . HIS A 1 240 ? -18.145 0.901   3.620   1.00 81.79 240 A 1 
ATOM 1868 N NE2 . HIS A 1 240 ? -17.310 1.761   4.211   1.00 83.22 240 A 1 
ATOM 1869 N N   . GLU A 1 241 ? -15.973 3.608   -2.315  1.00 97.25 241 A 1 
ATOM 1870 C CA  . GLU A 1 241 ? -16.051 4.099   -3.694  1.00 97.63 241 A 1 
ATOM 1871 C C   . GLU A 1 241 ? -15.792 2.964   -4.701  1.00 97.83 241 A 1 
ATOM 1872 O O   . GLU A 1 241 ? -14.664 2.727   -5.143  1.00 97.18 241 A 1 
ATOM 1873 C CB  . GLU A 1 241 ? -15.063 5.264   -3.889  1.00 97.47 241 A 1 
ATOM 1874 C CG  . GLU A 1 241 ? -15.319 6.462   -2.952  1.00 95.44 241 A 1 
ATOM 1875 C CD  . GLU A 1 241 ? -16.704 7.086   -3.109  1.00 95.09 241 A 1 
ATOM 1876 O OE1 . GLU A 1 241 ? -17.149 7.712   -2.119  1.00 87.93 241 A 1 
ATOM 1877 O OE2 . GLU A 1 241 ? -17.297 6.930   -4.203  1.00 88.90 241 A 1 
ATOM 1878 N N   . MET A 1 242 ? -16.851 2.224   -5.078  1.00 97.94 242 A 1 
ATOM 1879 C CA  . MET A 1 242 ? -16.739 1.042   -5.951  1.00 97.80 242 A 1 
ATOM 1880 C C   . MET A 1 242 ? -16.225 1.385   -7.353  1.00 97.92 242 A 1 
ATOM 1881 O O   . MET A 1 242 ? -15.487 0.601   -7.947  1.00 97.17 242 A 1 
ATOM 1882 C CB  . MET A 1 242 ? -18.095 0.321   -6.057  1.00 97.12 242 A 1 
ATOM 1883 C CG  . MET A 1 242 ? -18.630 -0.164  -4.703  1.00 95.65 242 A 1 
ATOM 1884 S SD  . MET A 1 242 ? -17.541 -1.279  -3.764  1.00 93.46 242 A 1 
ATOM 1885 C CE  . MET A 1 242 ? -17.373 -0.333  -2.235  1.00 85.61 242 A 1 
ATOM 1886 N N   . GLY A 1 243 ? -16.571 2.565   -7.873  1.00 97.55 243 A 1 
ATOM 1887 C CA  . GLY A 1 243 ? -16.054 3.047   -9.162  1.00 97.42 243 A 1 
ATOM 1888 C C   . GLY A 1 243 ? -14.533 3.198   -9.152  1.00 97.81 243 A 1 
ATOM 1889 O O   . GLY A 1 243 ? -13.864 2.749   -10.083 1.00 97.40 243 A 1 
ATOM 1890 N N   . PHE A 1 244 ? -13.976 3.736   -8.072  1.00 98.09 244 A 1 
ATOM 1891 C CA  . PHE A 1 244 ? -12.530 3.826   -7.868  1.00 98.12 244 A 1 
ATOM 1892 C C   . PHE A 1 244 ? -11.895 2.431   -7.766  1.00 98.29 244 A 1 
ATOM 1893 O O   . PHE A 1 244 ? -10.925 2.154   -8.466  1.00 98.12 244 A 1 
ATOM 1894 C CB  . PHE A 1 244 ? -12.247 4.658   -6.612  1.00 97.89 244 A 1 
ATOM 1895 C CG  . PHE A 1 244 ? -10.791 4.658   -6.199  1.00 97.94 244 A 1 
ATOM 1896 C CD1 . PHE A 1 244 ? -10.313 3.700   -5.285  1.00 96.84 244 A 1 
ATOM 1897 C CD2 . PHE A 1 244 ? -9.900  5.585   -6.770  1.00 97.45 244 A 1 
ATOM 1898 C CE1 . PHE A 1 244 ? -8.947  3.662   -4.953  1.00 96.94 244 A 1 
ATOM 1899 C CE2 . PHE A 1 244 ? -8.537  5.547   -6.435  1.00 96.86 244 A 1 
ATOM 1900 C CZ  . PHE A 1 244 ? -8.059  4.581   -5.530  1.00 97.31 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? -12.473 1.540   -6.951  1.00 98.24 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? -11.977 0.172   -6.794  1.00 98.22 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? -11.921 -0.578  -8.133  1.00 98.22 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? -10.921 -1.221  -8.438  1.00 97.81 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? -12.869 -0.558  -5.782  1.00 97.97 245 A 1 
ATOM 1906 N N   . ARG A 1 246 ? -12.963 -0.431  -8.962  1.00 98.22 246 A 1 
ATOM 1907 C CA  . ARG A 1 246 ? -13.029 -1.043  -10.295 1.00 97.97 246 A 1 
ATOM 1908 C C   . ARG A 1 246 ? -11.985 -0.480  -11.262 1.00 97.99 246 A 1 
ATOM 1909 O O   . ARG A 1 246 ? -11.461 -1.219  -12.080 1.00 97.17 246 A 1 
ATOM 1910 C CB  . ARG A 1 246 ? -14.454 -0.888  -10.842 1.00 97.00 246 A 1 
ATOM 1911 C CG  . ARG A 1 246 ? -14.660 -1.679  -12.142 1.00 90.83 246 A 1 
ATOM 1912 C CD  . ARG A 1 246 ? -16.128 -1.664  -12.580 1.00 89.08 246 A 1 
ATOM 1913 N NE  . ARG A 1 246 ? -16.300 -2.440  -13.820 1.00 80.56 246 A 1 
ATOM 1914 C CZ  . ARG A 1 246 ? -17.391 -3.050  -14.255 1.00 74.02 246 A 1 
ATOM 1915 N NH1 . ARG A 1 246 ? -18.543 -2.939  -13.656 1.00 66.10 246 A 1 
ATOM 1916 N NH2 . ARG A 1 246 ? -17.336 -3.812  -15.308 1.00 64.99 246 A 1 
ATOM 1917 N N   . GLN A 1 247 ? -11.692 0.818   -11.177 1.00 97.97 247 A 1 
ATOM 1918 C CA  . GLN A 1 247 ? -10.787 1.493   -12.113 1.00 97.90 247 A 1 
ATOM 1919 C C   . GLN A 1 247 ? -9.300  1.313   -11.776 1.00 98.12 247 A 1 
ATOM 1920 O O   . GLN A 1 247 ? -8.456  1.349   -12.674 1.00 97.25 247 A 1 
ATOM 1921 C CB  . GLN A 1 247 ? -11.171 2.980   -12.147 1.00 97.06 247 A 1 
ATOM 1922 C CG  . GLN A 1 247 ? -10.351 3.781   -13.170 1.00 92.41 247 A 1 
ATOM 1923 C CD  . GLN A 1 247 ? -10.737 5.255   -13.235 1.00 92.68 247 A 1 
ATOM 1924 O OE1 . GLN A 1 247 ? -11.667 5.738   -12.613 1.00 86.18 247 A 1 
ATOM 1925 N NE2 . GLN A 1 247 ? -10.016 6.040   -14.004 1.00 82.90 247 A 1 
ATOM 1926 N N   . VAL A 1 248 ? -8.964  1.211   -10.490 1.00 97.39 248 A 1 
ATOM 1927 C CA  . VAL A 1 248 ? -7.592  1.393   -9.993  1.00 97.05 248 A 1 
ATOM 1928 C C   . VAL A 1 248 ? -6.983  0.131   -9.407  1.00 97.64 248 A 1 
ATOM 1929 O O   . VAL A 1 248 ? -5.761  -0.022  -9.453  1.00 96.78 248 A 1 
ATOM 1930 C CB  . VAL A 1 248 ? -7.575  2.530   -8.954  1.00 94.85 248 A 1 
ATOM 1931 C CG1 . VAL A 1 248 ? -6.268  2.650   -8.181  1.00 87.85 248 A 1 
ATOM 1932 C CG2 . VAL A 1 248 ? -7.855  3.867   -9.655  1.00 88.99 248 A 1 
ATOM 1933 N N   . ALA A 1 249 ? -7.782  -0.750  -8.806  1.00 98.23 249 A 1 
ATOM 1934 C CA  . ALA A 1 249 ? -7.249  -1.899  -8.095  1.00 98.28 249 A 1 
ATOM 1935 C C   . ALA A 1 249 ? -6.689  -2.947  -9.067  1.00 98.30 249 A 1 
ATOM 1936 O O   . ALA A 1 249 ? -7.327  -3.278  -10.058 1.00 97.86 249 A 1 
ATOM 1937 C CB  . ALA A 1 249 ? -8.331  -2.485  -7.178  1.00 97.88 249 A 1 
ATOM 1938 N N   . ASP A 1 250 ? -5.546  -3.521  -8.736  1.00 98.44 250 A 1 
ATOM 1939 C CA  . ASP A 1 250 ? -5.088  -4.781  -9.334  1.00 98.29 250 A 1 
ATOM 1940 C C   . ASP A 1 250 ? -5.859  -5.961  -8.723  1.00 98.34 250 A 1 
ATOM 1941 O O   . ASP A 1 250 ? -6.125  -6.967  -9.381  1.00 97.85 250 A 1 
ATOM 1942 C CB  . ASP A 1 250 ? -3.582  -4.957  -9.083  1.00 97.92 250 A 1 
ATOM 1943 C CG  . ASP A 1 250 ? -2.720  -3.836  -9.678  1.00 97.40 250 A 1 
ATOM 1944 O OD1 . ASP A 1 250 ? -2.876  -3.536  -10.877 1.00 95.36 250 A 1 
ATOM 1945 O OD2 . ASP A 1 250 ? -1.882  -3.290  -8.926  1.00 95.30 250 A 1 
ATOM 1946 N N   . ARG A 1 251 ? -6.255  -5.818  -7.438  1.00 98.29 251 A 1 
ATOM 1947 C CA  . ARG A 1 251 ? -7.016  -6.818  -6.685  1.00 98.33 251 A 1 
ATOM 1948 C C   . ARG A 1 251 ? -7.972  -6.155  -5.698  1.00 98.67 251 A 1 
ATOM 1949 O O   . ARG A 1 251 ? -7.592  -5.252  -4.947  1.00 98.43 251 A 1 
ATOM 1950 C CB  . ARG A 1 251 ? -6.020  -7.762  -6.000  1.00 96.68 251 A 1 
ATOM 1951 C CG  . ARG A 1 251 ? -6.693  -8.905  -5.231  1.00 94.09 251 A 1 
ATOM 1952 C CD  . ARG A 1 251 ? -5.704  -10.001 -4.858  1.00 94.25 251 A 1 
ATOM 1953 N NE  . ARG A 1 251 ? -4.525  -9.478  -4.156  1.00 92.13 251 A 1 
ATOM 1954 C CZ  . ARG A 1 251 ? -3.895  -9.975  -3.114  1.00 94.30 251 A 1 
ATOM 1955 N NH1 . ARG A 1 251 ? -4.270  -11.072 -2.517  1.00 87.13 251 A 1 
ATOM 1956 N NH2 . ARG A 1 251 ? -2.849  -9.356  -2.654  1.00 87.90 251 A 1 
ATOM 1957 N N   . VAL A 1 252 ? -9.215  -6.647  -5.674  1.00 98.76 252 A 1 
ATOM 1958 C CA  . VAL A 1 252 ? -10.252 -6.254  -4.714  1.00 98.81 252 A 1 
ATOM 1959 C C   . VAL A 1 252 ? -10.418 -7.366  -3.687  1.00 98.80 252 A 1 
ATOM 1960 O O   . VAL A 1 252 ? -10.445 -8.541  -4.044  1.00 98.59 252 A 1 
ATOM 1961 C CB  . VAL A 1 252 ? -11.584 -5.927  -5.410  1.00 98.69 252 A 1 
ATOM 1962 C CG1 . VAL A 1 252 ? -12.616 -5.389  -4.407  1.00 97.86 252 A 1 
ATOM 1963 C CG2 . VAL A 1 252 ? -11.395 -4.858  -6.492  1.00 97.82 252 A 1 
ATOM 1964 N N   . ILE A 1 253 ? -10.531 -6.989  -2.413  1.00 98.83 253 A 1 
ATOM 1965 C CA  . ILE A 1 253 ? -10.720 -7.894  -1.281  1.00 98.83 253 A 1 
ATOM 1966 C C   . ILE A 1 253 ? -12.001 -7.502  -0.550  1.00 98.84 253 A 1 
ATOM 1967 O O   . ILE A 1 253 ? -12.151 -6.353  -0.123  1.00 98.65 253 A 1 
ATOM 1968 C CB  . ILE A 1 253 ? -9.494  -7.853  -0.342  1.00 98.71 253 A 1 
ATOM 1969 C CG1 . ILE A 1 253 ? -8.206  -8.246  -1.104  1.00 98.17 253 A 1 
ATOM 1970 C CG2 . ILE A 1 253 ? -9.735  -8.765  0.870   1.00 98.24 253 A 1 
ATOM 1971 C CD1 . ILE A 1 253 ? -6.937  -8.243  -0.248  1.00 96.95 253 A 1 
ATOM 1972 N N   . PHE A 1 254 ? -12.899 -8.459  -0.354  1.00 98.78 254 A 1 
ATOM 1973 C CA  . PHE A 1 254 ? -14.081 -8.306  0.482   1.00 98.77 254 A 1 
ATOM 1974 C C   . PHE A 1 254 ? -13.809 -8.815  1.897   1.00 98.78 254 A 1 
ATOM 1975 O O   . PHE A 1 254 ? -13.584 -10.010 2.122   1.00 98.64 254 A 1 
ATOM 1976 C CB  . PHE A 1 254 ? -15.277 -9.008  -0.167  1.00 98.67 254 A 1 
ATOM 1977 C CG  . PHE A 1 254 ? -16.574 -8.853  0.609   1.00 98.65 254 A 1 
ATOM 1978 C CD1 . PHE A 1 254 ? -17.271 -9.989  1.059   1.00 97.95 254 A 1 
ATOM 1979 C CD2 . PHE A 1 254 ? -17.089 -7.574  0.880   1.00 98.06 254 A 1 
ATOM 1980 C CE1 . PHE A 1 254 ? -18.481 -9.848  1.766   1.00 97.85 254 A 1 
ATOM 1981 C CE2 . PHE A 1 254 ? -18.291 -7.431  1.598   1.00 97.78 254 A 1 
ATOM 1982 C CZ  . PHE A 1 254 ? -18.991 -8.569  2.036   1.00 98.20 254 A 1 
ATOM 1983 N N   . LEU A 1 255 ? -13.839 -7.887  2.863   1.00 98.80 255 A 1 
ATOM 1984 C CA  . LEU A 1 255 ? -13.701 -8.173  4.289   1.00 98.82 255 A 1 
ATOM 1985 C C   . LEU A 1 255 ? -15.077 -8.115  4.958   1.00 98.78 255 A 1 
ATOM 1986 O O   . LEU A 1 255 ? -15.715 -7.058  4.986   1.00 98.44 255 A 1 
ATOM 1987 C CB  . LEU A 1 255 ? -12.714 -7.168  4.907   1.00 98.69 255 A 1 
ATOM 1988 C CG  . LEU A 1 255 ? -12.339 -7.484  6.372   1.00 98.09 255 A 1 
ATOM 1989 C CD1 . LEU A 1 255 ? -11.343 -8.630  6.479   1.00 96.09 255 A 1 
ATOM 1990 C CD2 . LEU A 1 255 ? -11.685 -6.268  7.021   1.00 95.87 255 A 1 
ATOM 1991 N N   . ASP A 1 256 ? -15.504 -9.218  5.565   1.00 98.67 256 A 1 
ATOM 1992 C CA  . ASP A 1 256 ? -16.749 -9.283  6.329   1.00 98.65 256 A 1 
ATOM 1993 C C   . ASP A 1 256 ? -16.549 -10.020 7.658   1.00 98.62 256 A 1 
ATOM 1994 O O   . ASP A 1 256 ? -15.860 -11.040 7.731   1.00 97.84 256 A 1 
ATOM 1995 C CB  . ASP A 1 256 ? -17.878 -9.915  5.499   1.00 98.37 256 A 1 
ATOM 1996 C CG  . ASP A 1 256 ? -19.216 -9.881  6.244   1.00 98.07 256 A 1 
ATOM 1997 O OD1 . ASP A 1 256 ? -19.440 -8.929  7.035   1.00 96.37 256 A 1 
ATOM 1998 O OD2 . ASP A 1 256 ? -19.988 -10.862 6.122   1.00 95.80 256 A 1 
ATOM 1999 N N   . ASN A 1 257 ? -17.146 -9.498  8.735   1.00 98.27 257 A 1 
ATOM 2000 C CA  . ASN A 1 257 ? -17.082 -10.082 10.079  1.00 98.21 257 A 1 
ATOM 2001 C C   . ASN A 1 257 ? -15.659 -10.470 10.539  1.00 98.42 257 A 1 
ATOM 2002 O O   . ASN A 1 257 ? -15.478 -11.492 11.217  1.00 97.42 257 A 1 
ATOM 2003 C CB  . ASN A 1 257 ? -18.098 -11.236 10.163  1.00 97.39 257 A 1 
ATOM 2004 C CG  . ASN A 1 257 ? -19.526 -10.732 10.133  1.00 93.10 257 A 1 
ATOM 2005 O OD1 . ASN A 1 257 ? -19.930 -9.949  10.968  1.00 83.47 257 A 1 
ATOM 2006 N ND2 . ASN A 1 257 ? -20.339 -11.176 9.214   1.00 82.81 257 A 1 
ATOM 2007 N N   . GLY A 1 258 ? -14.661 -9.660  10.179  1.00 98.43 258 A 1 
ATOM 2008 C CA  . GLY A 1 258 ? -13.259 -9.851  10.542  1.00 98.55 258 A 1 
ATOM 2009 C C   . GLY A 1 258 ? -12.498 -10.889 9.712   1.00 98.69 258 A 1 
ATOM 2010 O O   . GLY A 1 258 ? -11.366 -11.192 10.074  1.00 98.39 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? -13.076 -11.430 8.633   1.00 98.67 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? -12.457 -12.434 7.766   1.00 98.66 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? -12.369 -11.949 6.309   1.00 98.72 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? -13.253 -11.234 5.838   1.00 98.21 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? -13.247 -13.744 7.881   1.00 98.20 259 A 1 
ATOM 2016 N N   . LEU A 1 260 ? -11.320 -12.366 5.586   1.00 98.56 260 A 1 
ATOM 2017 C CA  . LEU A 1 260 ? -11.236 -12.216 4.131   1.00 98.49 260 A 1 
ATOM 2018 C C   . LEU A 1 260 ? -12.171 -13.251 3.498   1.00 98.49 260 A 1 
ATOM 2019 O O   . LEU A 1 260 ? -11.941 -14.449 3.627   1.00 97.74 260 A 1 
ATOM 2020 C CB  . LEU A 1 260 ? -9.787  -12.393 3.639   1.00 97.84 260 A 1 
ATOM 2021 C CG  . LEU A 1 260 ? -8.747  -11.453 4.272   1.00 94.26 260 A 1 
ATOM 2022 C CD1 . LEU A 1 260 ? -7.375  -11.672 3.633   1.00 90.24 260 A 1 
ATOM 2023 C CD2 . LEU A 1 260 ? -9.116  -9.980  4.124   1.00 91.92 260 A 1 
ATOM 2024 N N   . VAL A 1 261 ? -13.261 -12.789 2.888   1.00 98.62 261 A 1 
ATOM 2025 C CA  . VAL A 1 261 ? -14.335 -13.656 2.377   1.00 98.54 261 A 1 
ATOM 2026 C C   . VAL A 1 261 ? -14.121 -14.001 0.910   1.00 98.48 261 A 1 
ATOM 2027 O O   . VAL A 1 261 ? -14.367 -15.136 0.507   1.00 97.55 261 A 1 
ATOM 2028 C CB  . VAL A 1 261 ? -15.698 -12.971 2.592   1.00 98.14 261 A 1 
ATOM 2029 C CG1 . VAL A 1 261 ? -16.859 -13.732 1.945   1.00 96.36 261 A 1 
ATOM 2030 C CG2 . VAL A 1 261 ? -16.009 -12.859 4.090   1.00 96.39 261 A 1 
ATOM 2031 N N   . GLU A 1 262 ? -13.688 -13.033 0.126   1.00 98.60 262 A 1 
ATOM 2032 C CA  . GLU A 1 262 ? -13.464 -13.181 -1.311  1.00 98.54 262 A 1 
ATOM 2033 C C   . GLU A 1 262 ? -12.414 -12.175 -1.771  1.00 98.58 262 A 1 
ATOM 2034 O O   . GLU A 1 262 ? -12.355 -11.055 -1.263  1.00 98.11 262 A 1 
ATOM 2035 C CB  . GLU A 1 262 ? -14.794 -12.980 -2.051  1.00 98.02 262 A 1 
ATOM 2036 C CG  . GLU A 1 262 ? -14.719 -13.314 -3.546  1.00 97.52 262 A 1 
ATOM 2037 C CD  . GLU A 1 262 ? -16.101 -13.441 -4.194  1.00 98.22 262 A 1 
ATOM 2038 O OE1 . GLU A 1 262 ? -16.160 -13.803 -5.393  1.00 95.34 262 A 1 
ATOM 2039 O OE2 . GLU A 1 262 ? -17.125 -13.276 -3.492  1.00 96.09 262 A 1 
ATOM 2040 N N   . GLU A 1 263 ? -11.581 -12.569 -2.728  1.00 98.47 263 A 1 
ATOM 2041 C CA  . GLU A 1 263 ? -10.639 -11.683 -3.400  1.00 98.32 263 A 1 
ATOM 2042 C C   . GLU A 1 263 ? -10.523 -12.040 -4.883  1.00 98.49 263 A 1 
ATOM 2043 O O   . GLU A 1 263 ? -10.721 -13.193 -5.268  1.00 97.80 263 A 1 
ATOM 2044 C CB  . GLU A 1 263 ? -9.272  -11.671 -2.697  1.00 96.33 263 A 1 
ATOM 2045 C CG  . GLU A 1 263 ? -8.524  -13.016 -2.658  1.00 91.36 263 A 1 
ATOM 2046 C CD  . GLU A 1 263 ? -7.115  -12.860 -2.048  1.00 92.91 263 A 1 
ATOM 2047 O OE1 . GLU A 1 263 ? -6.159  -13.460 -2.589  1.00 86.11 263 A 1 
ATOM 2048 O OE2 . GLU A 1 263 ? -6.944  -12.069 -1.091  1.00 87.69 263 A 1 
ATOM 2049 N N   . GLY A 1 264 ? -10.212 -11.056 -5.717  1.00 98.31 264 A 1 
ATOM 2050 C CA  . GLY A 1 264 ? -10.029 -11.266 -7.147  1.00 98.29 264 A 1 
ATOM 2051 C C   . GLY A 1 264 ? -9.704  -9.981  -7.910  1.00 98.56 264 A 1 
ATOM 2052 O O   . GLY A 1 264 ? -9.779  -8.882  -7.345  1.00 98.27 264 A 1 
ATOM 2053 N N   . PRO A 1 265 ? -9.347  -10.094 -9.201  1.00 98.55 265 A 1 
ATOM 2054 C CA  . PRO A 1 265 ? -9.260  -8.944  -10.094 1.00 98.52 265 A 1 
ATOM 2055 C C   . PRO A 1 265 ? -10.598 -8.190  -10.145 1.00 98.61 265 A 1 
ATOM 2056 O O   . PRO A 1 265 ? -11.647 -8.830  -10.051 1.00 98.31 265 A 1 
ATOM 2057 C CB  . PRO A 1 265 ? -8.889  -9.511  -11.471 1.00 98.03 265 A 1 
ATOM 2058 C CG  . PRO A 1 265 ? -8.294  -10.881 -11.161 1.00 96.17 265 A 1 
ATOM 2059 C CD  . PRO A 1 265 ? -9.078  -11.322 -9.931  1.00 98.16 265 A 1 
ATOM 2060 N N   . PRO A 1 266 ? -10.608 -6.862  -10.328 1.00 98.57 266 A 1 
ATOM 2061 C CA  . PRO A 1 266 ? -11.833 -6.062  -10.267 1.00 98.44 266 A 1 
ATOM 2062 C C   . PRO A 1 266 ? -12.945 -6.539  -11.200 1.00 98.30 266 A 1 
ATOM 2063 O O   . PRO A 1 266 ? -14.093 -6.619  -10.779 1.00 97.72 266 A 1 
ATOM 2064 C CB  . PRO A 1 266 ? -11.409 -4.637  -10.618 1.00 97.89 266 A 1 
ATOM 2065 C CG  . PRO A 1 266 ? -9.961  -4.591  -10.174 1.00 95.80 266 A 1 
ATOM 2066 C CD  . PRO A 1 266 ? -9.448  -5.998  -10.433 1.00 98.10 266 A 1 
ATOM 2067 N N   . GLU A 1 267 ? -12.624 -6.887  -12.441 1.00 97.82 267 A 1 
ATOM 2068 C CA  . GLU A 1 267 ? -13.606 -7.350  -13.427 1.00 97.39 267 A 1 
ATOM 2069 C C   . GLU A 1 267 ? -14.298 -8.638  -12.954 1.00 97.50 267 A 1 
ATOM 2070 O O   . GLU A 1 267 ? -15.520 -8.659  -12.816 1.00 96.58 267 A 1 
ATOM 2071 C CB  . GLU A 1 267 ? -12.894 -7.520  -14.778 1.00 96.48 267 A 1 
ATOM 2072 C CG  . GLU A 1 267 ? -13.853 -7.808  -15.945 1.00 85.22 267 A 1 
ATOM 2073 C CD  . GLU A 1 267 ? -13.131 -7.817  -17.310 1.00 74.98 267 A 1 
ATOM 2074 O OE1 . GLU A 1 267 ? -13.832 -7.760  -18.343 1.00 68.20 267 A 1 
ATOM 2075 O OE2 . GLU A 1 267 ? -11.877 -7.862  -17.320 1.00 67.64 267 A 1 
ATOM 2076 N N   . GLU A 1 268 ? -13.534 -9.666  -12.580 1.00 97.98 268 A 1 
ATOM 2077 C CA  . GLU A 1 268 ? -14.084 -10.926 -12.058 1.00 97.72 268 A 1 
ATOM 2078 C C   . GLU A 1 268 ? -14.846 -10.702 -10.749 1.00 97.91 268 A 1 
ATOM 2079 O O   . GLU A 1 268 ? -15.941 -11.225 -10.565 1.00 96.94 268 A 1 
ATOM 2080 C CB  . GLU A 1 268 ? -12.949 -11.954 -11.870 1.00 96.85 268 A 1 
ATOM 2081 C CG  . GLU A 1 268 ? -13.477 -13.361 -11.503 1.00 84.73 268 A 1 
ATOM 2082 C CD  . GLU A 1 268 ? -12.379 -14.432 -11.302 1.00 80.01 268 A 1 
ATOM 2083 O OE1 . GLU A 1 268 ? -12.739 -15.569 -10.886 1.00 71.23 268 A 1 
ATOM 2084 O OE2 . GLU A 1 268 ? -11.188 -14.137 -11.541 1.00 72.17 268 A 1 
ATOM 2085 N N   . PHE A 1 269 ? -14.311 -9.873  -9.848  1.00 98.14 269 A 1 
ATOM 2086 C CA  . PHE A 1 269 ? -14.898 -9.612  -8.536  1.00 98.23 269 A 1 
ATOM 2087 C C   . PHE A 1 269 ? -16.264 -8.906  -8.619  1.00 98.30 269 A 1 
ATOM 2088 O O   . PHE A 1 269 ? -17.183 -9.244  -7.881  1.00 97.99 269 A 1 
ATOM 2089 C CB  . PHE A 1 269 ? -13.901 -8.785  -7.717  1.00 98.14 269 A 1 
ATOM 2090 C CG  . PHE A 1 269 ? -14.353 -8.541  -6.294  1.00 98.37 269 A 1 
ATOM 2091 C CD1 . PHE A 1 269 ? -15.264 -7.511  -6.014  1.00 97.82 269 A 1 
ATOM 2092 C CD2 . PHE A 1 269 ? -13.910 -9.384  -5.263  1.00 97.89 269 A 1 
ATOM 2093 C CE1 . PHE A 1 269 ? -15.749 -7.343  -4.709  1.00 97.71 269 A 1 
ATOM 2094 C CE2 . PHE A 1 269 ? -14.390 -9.212  -3.958  1.00 97.63 269 A 1 
ATOM 2095 C CZ  . PHE A 1 269 ? -15.319 -8.197  -3.685  1.00 97.95 269 A 1 
ATOM 2096 N N   . PHE A 1 270 ? -16.404 -7.894  -9.486  1.00 98.12 270 A 1 
ATOM 2097 C CA  . PHE A 1 270 ? -17.640 -7.108  -9.581  1.00 97.88 270 A 1 
ATOM 2098 C C   . PHE A 1 270 ? -18.689 -7.728  -10.508 1.00 97.71 270 A 1 
ATOM 2099 O O   . PHE A 1 270 ? -19.880 -7.525  -10.274 1.00 97.16 270 A 1 
ATOM 2100 C CB  . PHE A 1 270 ? -17.315 -5.668  -10.004 1.00 97.62 270 A 1 
ATOM 2101 C CG  . PHE A 1 270 ? -16.673 -4.818  -8.919  1.00 97.90 270 A 1 
ATOM 2102 C CD1 . PHE A 1 270 ? -17.401 -4.482  -7.766  1.00 97.39 270 A 1 
ATOM 2103 C CD2 . PHE A 1 270 ? -15.355 -4.348  -9.061  1.00 97.56 270 A 1 
ATOM 2104 C CE1 . PHE A 1 270 ? -16.812 -3.702  -6.752  1.00 97.32 270 A 1 
ATOM 2105 C CE2 . PHE A 1 270 ? -14.762 -3.566  -8.049  1.00 97.28 270 A 1 
ATOM 2106 C CZ  . PHE A 1 270 ? -15.489 -3.247  -6.892  1.00 97.56 270 A 1 
ATOM 2107 N N   . GLU A 1 271 ? -18.282 -8.459  -11.547 1.00 97.34 271 A 1 
ATOM 2108 C CA  . GLU A 1 271 ? -19.207 -9.048  -12.525 1.00 96.91 271 A 1 
ATOM 2109 C C   . GLU A 1 271 ? -19.615 -10.480 -12.168 1.00 96.96 271 A 1 
ATOM 2110 O O   . GLU A 1 271 ? -20.758 -10.874 -12.412 1.00 95.73 271 A 1 
ATOM 2111 C CB  . GLU A 1 271 ? -18.604 -8.993  -13.936 1.00 96.23 271 A 1 
ATOM 2112 C CG  . GLU A 1 271 ? -18.335 -7.542  -14.362 1.00 93.24 271 A 1 
ATOM 2113 C CD  . GLU A 1 271 ? -17.915 -7.371  -15.823 1.00 88.63 271 A 1 
ATOM 2114 O OE1 . GLU A 1 271 ? -17.841 -6.176  -16.223 1.00 80.53 271 A 1 
ATOM 2115 O OE2 . GLU A 1 271 ? -17.726 -8.378  -16.530 1.00 81.02 271 A 1 
ATOM 2116 N N   . HIS A 1 272 ? -18.720 -11.238 -11.540 1.00 97.70 272 A 1 
ATOM 2117 C CA  . HIS A 1 272 ? -18.898 -12.658 -11.243 1.00 97.83 272 A 1 
ATOM 2118 C C   . HIS A 1 272 ? -18.498 -13.025 -9.801  1.00 98.10 272 A 1 
ATOM 2119 O O   . HIS A 1 272 ? -17.714 -13.960 -9.599  1.00 97.34 272 A 1 
ATOM 2120 C CB  . HIS A 1 272 ? -18.149 -13.486 -12.307 1.00 97.41 272 A 1 
ATOM 2121 C CG  . HIS A 1 272 ? -18.579 -13.184 -13.725 1.00 96.32 272 A 1 
ATOM 2122 N ND1 . HIS A 1 272 ? -19.870 -13.090 -14.184 1.00 83.96 272 A 1 
ATOM 2123 C CD2 . HIS A 1 272 ? -17.759 -12.906 -14.786 1.00 86.16 272 A 1 
ATOM 2124 C CE1 . HIS A 1 272 ? -19.833 -12.750 -15.483 1.00 88.13 272 A 1 
ATOM 2125 N NE2 . HIS A 1 272 ? -18.566 -12.647 -15.899 1.00 89.84 272 A 1 
ATOM 2126 N N   . PRO A 1 273 ? -19.031 -12.322 -8.773  1.00 98.30 273 A 1 
ATOM 2127 C CA  . PRO A 1 273 ? -18.741 -12.649 -7.383  1.00 98.28 273 A 1 
ATOM 2128 C C   . PRO A 1 273 ? -19.232 -14.069 -7.060  1.00 98.30 273 A 1 
ATOM 2129 O O   . PRO A 1 273 ? -20.349 -14.456 -7.424  1.00 97.77 273 A 1 
ATOM 2130 C CB  . PRO A 1 273 ? -19.459 -11.584 -6.552  1.00 97.90 273 A 1 
ATOM 2131 C CG  . PRO A 1 273 ? -20.637 -11.181 -7.446  1.00 97.22 273 A 1 
ATOM 2132 C CD  . PRO A 1 273 ? -20.046 -11.285 -8.849  1.00 98.07 273 A 1 
ATOM 2133 N N   . LYS A 1 274 ? -18.407 -14.849 -6.359  1.00 98.15 274 A 1 
ATOM 2134 C CA  . LYS A 1 274 ? -18.663 -16.268 -6.059  1.00 97.92 274 A 1 
ATOM 2135 C C   . LYS A 1 274 ? -19.320 -16.462 -4.698  1.00 98.17 274 A 1 
ATOM 2136 O O   . LYS A 1 274 ? -20.111 -17.387 -4.513  1.00 97.11 274 A 1 
ATOM 2137 C CB  . LYS A 1 274 ? -17.340 -17.054 -6.141  1.00 96.92 274 A 1 
ATOM 2138 C CG  . LYS A 1 274 ? -16.755 -17.045 -7.562  1.00 93.41 274 A 1 
ATOM 2139 C CD  . LYS A 1 274 ? -15.351 -17.659 -7.636  1.00 86.67 274 A 1 
ATOM 2140 C CE  . LYS A 1 274 ? -14.838 -17.438 -9.066  1.00 80.27 274 A 1 
ATOM 2141 N NZ  . LYS A 1 274 ? -13.374 -17.605 -9.213  1.00 68.52 274 A 1 
ATOM 2142 N N   . ASN A 1 275 ? -18.994 -15.598 -3.728  1.00 98.38 275 A 1 
ATOM 2143 C CA  . ASN A 1 275 ? -19.494 -15.720 -2.368  1.00 98.39 275 A 1 
ATOM 2144 C C   . ASN A 1 275 ? -20.853 -15.018 -2.196  1.00 98.51 275 A 1 
ATOM 2145 O O   . ASN A 1 275 ? -21.013 -13.847 -2.538  1.00 98.18 275 A 1 
ATOM 2146 C CB  . ASN A 1 275 ? -18.429 -15.183 -1.403  1.00 98.10 275 A 1 
ATOM 2147 C CG  . ASN A 1 275 ? -18.753 -15.554 0.028   1.00 97.43 275 A 1 
ATOM 2148 O OD1 . ASN A 1 275 ? -19.655 -15.027 0.659   1.00 89.52 275 A 1 
ATOM 2149 N ND2 . ASN A 1 275 ? -18.061 -16.525 0.571   1.00 89.99 275 A 1 
ATOM 2150 N N   . GLU A 1 276 ? -21.820 -15.699 -1.574  1.00 98.20 276 A 1 
ATOM 2151 C CA  . GLU A 1 276 ? -23.169 -15.166 -1.336  1.00 98.12 276 A 1 
ATOM 2152 C C   . GLU A 1 276 ? -23.171 -13.833 -0.571  1.00 98.25 276 A 1 
ATOM 2153 O O   . GLU A 1 276 ? -23.988 -12.951 -0.843  1.00 97.50 276 A 1 
ATOM 2154 C CB  . GLU A 1 276 ? -23.990 -16.175 -0.524  1.00 97.46 276 A 1 
ATOM 2155 C CG  . GLU A 1 276 ? -24.265 -17.492 -1.263  1.00 87.29 276 A 1 
ATOM 2156 C CD  . GLU A 1 276 ? -25.119 -18.465 -0.432  1.00 82.29 276 A 1 
ATOM 2157 O OE1 . GLU A 1 276 ? -25.498 -19.518 -0.993  1.00 74.66 276 A 1 
ATOM 2158 O OE2 . GLU A 1 276 ? -25.375 -18.168 0.760   1.00 75.65 276 A 1 
ATOM 2159 N N   . ARG A 1 277 ? -22.243 -13.646 0.385   1.00 98.45 277 A 1 
ATOM 2160 C CA  . ARG A 1 277 ? -22.132 -12.396 1.150   1.00 98.37 277 A 1 
ATOM 2161 C C   . ARG A 1 277 ? -21.600 -11.255 0.296   1.00 98.56 277 A 1 
ATOM 2162 O O   . ARG A 1 277 ? -22.097 -10.137 0.425   1.00 98.30 277 A 1 
ATOM 2163 C CB  . ARG A 1 277 ? -21.247 -12.574 2.383   1.00 97.95 277 A 1 
ATOM 2164 C CG  . ARG A 1 277 ? -21.806 -13.598 3.370   1.00 94.59 277 A 1 
ATOM 2165 C CD  . ARG A 1 277 ? -20.931 -13.568 4.622   1.00 89.22 277 A 1 
ATOM 2166 N NE  . ARG A 1 277 ? -21.421 -14.476 5.660   1.00 81.33 277 A 1 
ATOM 2167 C CZ  . ARG A 1 277 ? -21.083 -14.415 6.931   1.00 74.30 277 A 1 
ATOM 2168 N NH1 . ARG A 1 277 ? -20.274 -13.490 7.384   1.00 67.39 277 A 1 
ATOM 2169 N NH2 . ARG A 1 277 ? -21.553 -15.289 7.782   1.00 66.84 277 A 1 
ATOM 2170 N N   . THR A 1 278 ? -20.643 -11.535 -0.581  1.00 98.50 278 A 1 
ATOM 2171 C CA  . THR A 1 278 ? -20.142 -10.563 -1.560  1.00 98.58 278 A 1 
ATOM 2172 C C   . THR A 1 278 ? -21.262 -10.138 -2.502  1.00 98.62 278 A 1 
ATOM 2173 O O   . THR A 1 278 ? -21.512 -8.942  -2.649  1.00 98.49 278 A 1 
ATOM 2174 C CB  . THR A 1 278 ? -18.967 -11.131 -2.372  1.00 98.46 278 A 1 
ATOM 2175 O OG1 . THR A 1 278 ? -18.015 -11.713 -1.523  1.00 97.19 278 A 1 
ATOM 2176 C CG2 . THR A 1 278 ? -18.270 -10.030 -3.169  1.00 97.08 278 A 1 
ATOM 2177 N N   . ILE A 1 279 ? -22.018 -11.097 -3.056  1.00 98.42 279 A 1 
ATOM 2178 C CA  . ILE A 1 279 ? -23.178 -10.835 -3.926  1.00 98.36 279 A 1 
ATOM 2179 C C   . ILE A 1 279 ? -24.201 -9.945  -3.207  1.00 98.33 279 A 1 
ATOM 2180 O O   . ILE A 1 279 ? -24.637 -8.920  -3.738  1.00 98.04 279 A 1 
ATOM 2181 C CB  . ILE A 1 279 ? -23.824 -12.167 -4.385  1.00 98.18 279 A 1 
ATOM 2182 C CG1 . ILE A 1 279 ? -22.843 -12.985 -5.255  1.00 97.07 279 A 1 
ATOM 2183 C CG2 . ILE A 1 279 ? -25.125 -11.908 -5.171  1.00 96.77 279 A 1 
ATOM 2184 C CD1 . ILE A 1 279 ? -23.271 -14.442 -5.484  1.00 94.14 279 A 1 
ATOM 2185 N N   . ALA A 1 280 ? -24.572 -10.304 -1.971  1.00 98.37 280 A 1 
ATOM 2186 C CA  . ALA A 1 280 ? -25.535 -9.548  -1.175  1.00 98.24 280 A 1 
ATOM 2187 C C   . ALA A 1 280 ? -25.044 -8.134  -0.820  1.00 98.22 280 A 1 
ATOM 2188 O O   . ALA A 1 280 ? -25.853 -7.209  -0.717  1.00 97.65 280 A 1 
ATOM 2189 C CB  . ALA A 1 280 ? -25.850 -10.352 0.091   1.00 97.95 280 A 1 
ATOM 2190 N N   . PHE A 1 281 ? -23.744 -7.949  -0.611  1.00 98.38 281 A 1 
ATOM 2191 C CA  . PHE A 1 281 ? -23.141 -6.646  -0.342  1.00 98.24 281 A 1 
ATOM 2192 C C   . PHE A 1 281 ? -23.125 -5.763  -1.596  1.00 98.20 281 A 1 
ATOM 2193 O O   . PHE A 1 281 ? -23.639 -4.643  -1.560  1.00 97.80 281 A 1 
ATOM 2194 C CB  . PHE A 1 281 ? -21.734 -6.862  0.228   1.00 98.13 281 A 1 
ATOM 2195 C CG  . PHE A 1 281 ? -20.972 -5.579  0.474   1.00 98.22 281 A 1 
ATOM 2196 C CD1 . PHE A 1 281 ? -19.972 -5.172  -0.429  1.00 97.59 281 A 1 
ATOM 2197 C CD2 . PHE A 1 281 ? -21.251 -4.805  1.610   1.00 97.82 281 A 1 
ATOM 2198 C CE1 . PHE A 1 281 ? -19.238 -4.001  -0.179  1.00 97.46 281 A 1 
ATOM 2199 C CE2 . PHE A 1 281 ? -20.514 -3.633  1.860   1.00 97.45 281 A 1 
ATOM 2200 C CZ  . PHE A 1 281 ? -19.503 -3.233  0.967   1.00 97.59 281 A 1 
ATOM 2201 N N   . LEU A 1 282 ? -22.623 -6.285  -2.714  1.00 98.29 282 A 1 
ATOM 2202 C CA  . LEU A 1 282 ? -22.549 -5.550  -3.979  1.00 97.95 282 A 1 
ATOM 2203 C C   . LEU A 1 282 ? -23.939 -5.166  -4.496  1.00 97.44 282 A 1 
ATOM 2204 O O   . LEU A 1 282 ? -24.144 -4.029  -4.913  1.00 96.60 282 A 1 
ATOM 2205 C CB  . LEU A 1 282 ? -21.787 -6.389  -5.019  1.00 97.86 282 A 1 
ATOM 2206 C CG  . LEU A 1 282 ? -20.286 -6.592  -4.728  1.00 97.70 282 A 1 
ATOM 2207 C CD1 . LEU A 1 282 ? -19.677 -7.466  -5.820  1.00 96.84 282 A 1 
ATOM 2208 C CD2 . LEU A 1 282 ? -19.510 -5.276  -4.670  1.00 96.78 282 A 1 
ATOM 2209 N N   . SER A 1 283 ? -24.936 -6.057  -4.376  1.00 97.80 283 A 1 
ATOM 2210 C CA  . SER A 1 283 ? -26.313 -5.766  -4.808  1.00 97.21 283 A 1 
ATOM 2211 C C   . SER A 1 283 ? -26.987 -4.620  -4.044  1.00 96.58 283 A 1 
ATOM 2212 O O   . SER A 1 283 ? -27.955 -4.051  -4.544  1.00 94.67 283 A 1 
ATOM 2213 C CB  . SER A 1 283 ? -27.182 -7.020  -4.701  1.00 96.54 283 A 1 
ATOM 2214 O OG  . SER A 1 283 ? -27.404 -7.375  -3.345  1.00 81.01 283 A 1 
ATOM 2215 N N   . LYS A 1 284 ? -26.523 -4.287  -2.830  1.00 96.87 284 A 1 
ATOM 2216 C CA  . LYS A 1 284 ? -27.026 -3.155  -2.037  1.00 95.82 284 A 1 
ATOM 2217 C C   . LYS A 1 284 ? -26.367 -1.832  -2.411  1.00 95.11 284 A 1 
ATOM 2218 O O   . LYS A 1 284 ? -26.999 -0.801  -2.246  1.00 91.04 284 A 1 
ATOM 2219 C CB  . LYS A 1 284 ? -26.816 -3.424  -0.542  1.00 95.19 284 A 1 
ATOM 2220 C CG  . LYS A 1 284 ? -27.764 -4.501  -0.009  1.00 87.96 284 A 1 
ATOM 2221 C CD  . LYS A 1 284 ? -27.429 -4.799  1.455   1.00 82.74 284 A 1 
ATOM 2222 C CE  . LYS A 1 284 ? -28.332 -5.917  1.969   1.00 74.82 284 A 1 
ATOM 2223 N NZ  . LYS A 1 284 ? -28.039 -6.228  3.388   1.00 65.62 284 A 1 
ATOM 2224 N N   . ILE A 1 285 ? -25.113 -1.868  -2.861  1.00 95.83 285 A 1 
ATOM 2225 C CA  . ILE A 1 285 ? -24.302 -0.671  -3.131  1.00 93.80 285 A 1 
ATOM 2226 C C   . ILE A 1 285 ? -24.371 -0.249  -4.600  1.00 91.96 285 A 1 
ATOM 2227 O O   . ILE A 1 285 ? -24.352 0.940   -4.889  1.00 85.99 285 A 1 
ATOM 2228 C CB  . ILE A 1 285 ? -22.852 -0.914  -2.658  1.00 92.61 285 A 1 
ATOM 2229 C CG1 . ILE A 1 285 ? -22.869 -1.047  -1.117  1.00 85.92 285 A 1 
ATOM 2230 C CG2 . ILE A 1 285 ? -21.903 0.209   -3.103  1.00 83.59 285 A 1 
ATOM 2231 C CD1 . ILE A 1 285 ? -21.503 -1.323  -0.504  1.00 76.14 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? -24.485 -1.205  -5.527  1.00 91.05 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? -24.532 -0.955  -6.977  1.00 86.75 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? -25.953 -0.671  -7.504  1.00 84.51 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? -26.165 -0.691  -8.718  1.00 78.10 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? -23.872 -2.132  -7.719  1.00 86.84 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? -22.391 -2.388  -7.373  1.00 86.38 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? -21.909 -3.649  -8.096  1.00 81.10 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? -21.491 -1.228  -7.784  1.00 81.25 286 A 1 
ATOM 2240 N N   . ARG A 1 287 ? -26.944 -0.472  -6.604  1.00 85.92 287 A 1 
ATOM 2241 C CA  . ARG A 1 287 ? -28.331 -0.122  -6.944  1.00 84.31 287 A 1 
ATOM 2242 C C   . ARG A 1 287 ? -28.580 1.373   -6.922  1.00 78.06 287 A 1 
ATOM 2243 O O   . ARG A 1 287 ? -28.006 2.038   -6.039  1.00 68.83 287 A 1 
ATOM 2244 C CB  . ARG A 1 287 ? -29.320 -0.813  -6.008  1.00 78.64 287 A 1 
ATOM 2245 C CG  . ARG A 1 287 ? -29.691 -2.207  -6.508  1.00 70.40 287 A 1 
ATOM 2246 C CD  . ARG A 1 287 ? -30.731 -2.803  -5.564  1.00 64.99 287 A 1 
ATOM 2247 N NE  . ARG A 1 287 ? -31.088 -4.171  -5.957  1.00 58.11 287 A 1 
ATOM 2248 C CZ  . ARG A 1 287 ? -32.086 -4.884  -5.465  1.00 51.40 287 A 1 
ATOM 2249 N NH1 . ARG A 1 287 ? -32.902 -4.395  -4.572  1.00 54.01 287 A 1 
ATOM 2250 N NH2 . ARG A 1 287 ? -32.285 -6.106  -5.873  1.00 48.17 287 A 1 
ATOM 2251 O OXT . ARG A 1 287 ? -29.425 1.773   -7.754  1.00 57.67 287 A 1 
#
