# 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_if07810
#
_entry.id if07810
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n GLN 4   
1 n VAL 5   
1 n ASN 6   
1 n ALA 7   
1 n GLY 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n ASN 12  
1 n PRO 13  
1 n ASN 14  
1 n ILE 15  
1 n ARG 16  
1 n ASN 17  
1 n GLY 18  
1 n LEU 19  
1 n ASN 20  
1 n ILE 21  
1 n GLY 22  
1 n TYR 23  
1 n PHE 24  
1 n TYR 25  
1 n SER 26  
1 n PHE 27  
1 n ASN 28  
1 n ALA 29  
1 n GLY 30  
1 n ASN 31  
1 n GLU 32  
1 n LYS 33  
1 n ILE 34  
1 n ILE 35  
1 n LYS 36  
1 n ILE 37  
1 n HIS 38  
1 n ILE 39  
1 n LYS 40  
1 n ILE 41  
1 n LYS 42  
1 n LYS 43  
1 n ASN 44  
1 n SER 45  
1 n TYR 46  
1 n PHE 47  
1 n CYS 48  
1 n ALA 49  
1 n THR 50  
1 n LYS 51  
1 n HIS 52  
1 n CYS 53  
1 n PHE 54  
1 n LYS 55  
1 n ILE 56  
1 n GLN 57  
1 n MET 58  
1 n HIS 59  
1 n ARG 60  
1 n ASN 61  
1 n GLU 62  
1 n ASP 63  
1 n GLU 64  
1 n PHE 65  
1 n LEU 66  
1 n ASP 67  
1 n PHE 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n LEU 72  
1 n THR 73  
1 n ASP 74  
1 n VAL 75  
1 n TRP 76  
1 n ARG 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n VAL 81  
1 n GLN 82  
1 n GLU 83  
1 n ARG 84  
1 n ASP 85  
1 n SER 86  
1 n LEU 87  
1 n ARG 88  
1 n LYS 89  
1 n THR 90  
1 n ALA 91  
1 n SER 92  
1 n VAL 93  
1 n GLN 94  
1 n HIS 95  
1 n PHE 96  
1 n LYS 97  
1 n LYS 98  
1 n ASN 99  
1 n GLN 100 
1 n LYS 101 
1 n ILE 102 
1 n TYR 103 
1 n SER 104 
1 n ALA 105 
1 n GLY 106 
1 n ASP 107 
1 n GLU 108 
1 n PRO 109 
1 n GLU 110 
1 n ASN 111 
1 n LEU 112 
1 n MET 113 
1 n CYS 114 
1 n LEU 115 
1 n LEU 116 
1 n ASN 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n LYS 121 
1 n ILE 122 
1 n TYR 123 
1 n LYS 124 
1 n GLU 125 
1 n GLY 126 
1 n ILE 127 
1 n GLY 128 
1 n GLY 129 
1 n ARG 130 
1 n ASN 131 
1 n GLN 132 
1 n ILE 133 
1 n ILE 134 
1 n ARG 135 
1 n ILE 136 
1 n ILE 137 
1 n LYS 138 
1 n PRO 139 
1 n ILE 140 
1 n GLN 141 
1 n TYR 142 
1 n PHE 143 
1 n ALA 144 
1 n TYR 145 
1 n ARG 146 
1 n ALA 147 
1 n TYR 148 
1 n PHE 149 
1 n ALA 150 
1 n LYS 151 
1 n GLU 152 
1 n LYS 153 
1 n TYR 154 
1 n LEU 155 
1 n THR 156 
1 n ASP 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n GLU 162 
1 n PRO 163 
1 n SER 164 
1 n VAL 165 
1 n VAL 166 
1 n CYS 167 
1 n MET 168 
1 n ILE 169 
1 n PRO 170 
1 n MET 171 
1 n THR 172 
1 n LEU 173 
1 n LEU 174 
1 n ASN 175 
1 n ASN 176 
1 n ILE 177 
1 n LEU 178 
1 n LYS 179 
1 n ASP 180 
1 n ASN 181 
1 n PHE 182 
1 n SER 183 
1 n LEU 184 
1 n CYS 185 
1 n MET 186 
1 n PHE 187 
1 n PHE 188 
1 n ILE 189 
1 n ARG 190 
1 n GLN 191 
1 n LEU 192 
1 n SER 193 
1 n VAL 194 
1 n ASP 195 
1 n LEU 196 
1 n GLY 197 
1 n ILE 198 
1 n ALA 199 
1 n GLU 200 
1 n GLU 201 
1 n ARG 202 
1 n THR 203 
1 n VAL 204 
1 n ASN 205 
1 n LEU 206 
1 n THR 207 
1 n GLN 208 
1 n LYS 209 
1 n HIS 210 
1 n ILE 211 
1 n ARG 212 
1 n GLY 213 
1 n ARG 214 
1 n LEU 215 
1 n ALA 216 
1 n GLU 217 
1 n SER 218 
1 n LEU 219 
1 n ILE 220 
1 n PHE 221 
1 n LEU 222 
1 n ILE 223 
1 n ASP 224 
1 n SER 225 
1 n TYR 226 
1 n GLY 227 
1 n LEU 228 
1 n GLU 229 
1 n ASP 230 
1 n ASP 231 
1 n LYS 232 
1 n THR 233 
1 n ILE 234 
1 n ASN 235 
1 n ILE 236 
1 n TYR 237 
1 n LEU 238 
1 n ALA 239 
1 n ARG 240 
1 n GLU 241 
1 n ASP 242 
1 n LEU 243 
1 n ALA 244 
1 n ASN 245 
1 n LEU 246 
1 n SER 247 
1 n ASN 248 
1 n MET 249 
1 n THR 250 
1 n THR 251 
1 n ALA 252 
1 n ASN 253 
1 n ALA 254 
1 n ILE 255 
1 n ARG 256 
1 n THR 257 
1 n LEU 258 
1 n SER 259 
1 n THR 260 
1 n PHE 261 
1 n ALA 262 
1 n SER 263 
1 n GLU 264 
1 n LYS 265 
1 n VAL 266 
1 n ILE 267 
1 n ALA 268 
1 n LEU 269 
1 n ASP 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n ILE 274 
1 n LYS 275 
1 n VAL 276 
1 n LEU 277 
1 n ASP 278 
1 n GLU 279 
1 n GLU 280 
1 n LYS 281 
1 n LEU 282 
1 n ARG 283 
1 n LYS 284 
1 n ILE 285 
1 n SER 286 
1 n LYS 287 
1 n LEU 288 
1 n GLY 289 
#
_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 15:17:31)"
_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 73.40
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
#
_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   ? 1.861   -50.816 18.598  1.00 22.13 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.641   -51.256 17.199  1.00 26.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.752   -50.034 16.301  1.00 27.48 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.917   -49.145 16.375  1.00 24.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.291   -51.976 17.038  1.00 24.81 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.035   -52.401 15.597  1.00 21.03 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.279   -53.244 17.913  1.00 24.42 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 2.847   -49.941 15.535  1.00 20.23 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 3.087   -48.893 14.529  1.00 25.39 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 2.120   -49.091 13.360  1.00 25.38 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 2.049   -50.206 12.846  1.00 24.09 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 4.534   -49.001 13.984  1.00 25.28 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 5.650   -48.467 14.899  1.00 23.06 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 7.040   -48.747 14.290  1.00 22.17 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 8.169   -48.096 15.104  1.00 20.13 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 9.523   -48.435 14.585  1.00 17.21 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 1.494   -48.031 12.868  1.00 19.52 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 1.049   -47.957 11.464  1.00 24.56 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 1.381   -46.582 10.887  1.00 24.06 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 0.782   -45.578 11.252  1.00 22.98 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -0.437  -48.326 11.284  1.00 25.12 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.632  -49.850 11.194  1.00 23.28 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -2.063  -50.231 10.781  1.00 23.32 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -2.221  -51.698 10.690  1.00 21.67 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -3.343  -52.360 10.439  1.00 20.57 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -4.473  -51.745 10.243  1.00 18.19 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -3.343  -53.660 10.388  1.00 17.85 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 2.381   -46.595 10.010  1.00 22.51 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 2.569   -45.607 8.952   1.00 25.61 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 1.357   -45.640 8.021   1.00 25.23 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 0.868   -46.729 7.707   1.00 24.97 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 3.814   -46.002 8.125   1.00 26.07 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 5.161   -45.596 8.750   1.00 24.57 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 6.342   -46.252 8.039   1.00 23.22 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 6.322   -47.424 7.729   1.00 23.34 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 7.424   -45.548 7.792   1.00 23.58 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 0.934   -44.484 7.549   1.00 22.05 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 0.114   -44.381 6.338   1.00 24.50 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 0.865   -43.498 5.352   1.00 23.94 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 1.229   -42.364 5.659   1.00 22.56 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -1.324  -43.904 6.610   1.00 23.38 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -2.156  -43.964 5.325   1.00 20.75 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -2.015  -44.799 7.657   1.00 22.44 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 1.172   -44.112 4.208   1.00 24.05 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 1.948   -43.560 3.109   1.00 27.36 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 1.241   -42.388 2.421   1.00 26.35 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 0.023   -42.390 2.239   1.00 25.10 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 2.211   -44.687 2.095   1.00 26.90 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 3.246   -45.694 2.566   1.00 23.82 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 4.174   -45.373 3.284   1.00 22.09 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 3.134   -46.938 2.174   1.00 22.75 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 2.055   -41.434 1.968   1.00 21.81 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 1.690   -40.483 0.934   1.00 23.78 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 1.448   -41.231 -0.388  1.00 24.00 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 2.325   -41.940 -0.878  1.00 22.66 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 2.827   -39.460 0.815   1.00 22.22 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 0.262   -41.075 -0.948  1.00 21.57 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -0.141  -41.622 -2.236  1.00 25.02 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -0.893  -40.576 -3.043  1.00 25.04 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -2.027  -40.236 -2.731  1.00 23.46 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -0.197  -40.049 -4.035  1.00 20.85 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -0.655  -39.457 -5.297  1.00 23.90 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -2.166  -39.472 -5.581  1.00 23.74 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -2.772  -40.529 -5.756  1.00 22.09 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 0.038   -40.257 -6.407  1.00 22.41 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -0.169  -41.643 -6.201  1.00 19.85 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -2.718  -38.295 -5.794  1.00 19.70 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -4.060  -38.103 -6.342  1.00 22.77 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -4.360  -36.646 -6.692  1.00 23.28 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -5.344  -36.083 -6.236  1.00 21.70 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? -3.486  -36.011 -7.477  1.00 17.91 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? -3.784  -34.718 -8.100  1.00 19.98 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? -4.814  -34.941 -9.210  1.00 20.24 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? -4.497  -35.500 -10.260 1.00 18.96 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? -2.483  -34.079 -8.635  1.00 18.50 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? -1.736  -33.242 -7.580  1.00 16.63 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? -0.248  -33.160 -7.919  1.00 15.25 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? -2.289  -31.814 -7.519  1.00 17.19 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? -6.041  -34.499 -8.977  1.00 20.26 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? -7.093  -34.440 -9.987  1.00 22.95 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? -6.832  -33.236 -10.925 1.00 23.14 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? -6.838  -32.100 -10.445 1.00 22.09 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? -8.454  -34.374 -9.258  1.00 22.06 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? -9.649  -34.597 -10.170 1.00 18.99 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? -9.563  -34.574 -11.381 1.00 17.33 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? -10.810 -34.817 -9.606  1.00 17.90 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? -6.601  -33.425 -12.241 1.00 21.40 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? -6.126  -32.357 -13.127 1.00 23.14 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? -7.220  -31.449 -13.715 1.00 23.56 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? -6.955  -30.720 -14.666 1.00 22.45 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? -5.279  -33.072 -14.191 1.00 21.48 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? -5.952  -34.436 -14.321 1.00 21.97 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? -6.515  -34.708 -12.921 1.00 24.04 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? -8.445  -31.436 -13.168 1.00 20.46 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? -9.587  -30.723 -13.767 1.00 24.02 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? -10.190 -29.611 -12.890 1.00 24.07 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? -11.405 -29.524 -12.741 1.00 22.32 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? -10.614 -31.747 -14.303 1.00 22.37 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? -10.310 -32.206 -15.718 1.00 19.21 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? -9.599  -31.577 -16.483 1.00 17.49 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? -10.885 -33.306 -16.137 1.00 17.37 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -9.372  -28.699 -12.361 1.00 18.39 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -9.857  -27.387 -11.890 1.00 20.15 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -8.974  -26.264 -12.457 1.00 20.69 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -8.346  -25.474 -11.759 1.00 19.71 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -10.104 -27.312 -10.358 1.00 18.98 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -10.879 -28.547 -9.827  1.00 16.97 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -10.908 -26.026 -10.035 1.00 17.12 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -11.156 -28.541 -8.319  1.00 15.77 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? -8.902  -26.189 -13.796 1.00 16.89 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? -8.645  -24.946 -14.524 1.00 19.79 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? -10.009 -24.374 -14.888 1.00 20.21 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? -10.606 -24.861 -15.835 1.00 19.22 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? -7.814  -25.189 -15.799 1.00 18.43 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? -6.307  -25.302 -15.545 1.00 16.14 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? -5.569  -25.454 -16.889 1.00 15.08 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? -4.101  -25.506 -16.715 1.00 14.46 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? -3.202  -25.661 -17.680 1.00 13.82 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? -3.547  -25.802 -18.928 1.00 13.37 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? -1.930  -25.682 -17.403 1.00 13.20 16  A 1 
ATOM 121  N N   . ASN A 1 17  ? -10.495 -23.398 -14.121 1.00 17.76 17  A 1 
ATOM 122  C CA  . ASN A 1 17  ? -11.294 -22.267 -14.602 1.00 20.87 17  A 1 
ATOM 123  C C   . ASN A 1 17  ? -11.737 -21.373 -13.432 1.00 21.05 17  A 1 
ATOM 124  O O   . ASN A 1 17  ? -12.531 -21.764 -12.587 1.00 19.83 17  A 1 
ATOM 125  C CB  . ASN A 1 17  ? -12.505 -22.706 -15.468 1.00 19.61 17  A 1 
ATOM 126  C CG  . ASN A 1 17  ? -12.141 -22.877 -16.946 1.00 17.27 17  A 1 
ATOM 127  O OD1 . ASN A 1 17  ? -11.169 -22.322 -17.435 1.00 15.63 17  A 1 
ATOM 128  N ND2 . ASN A 1 17  ? -12.920 -23.613 -17.705 1.00 15.72 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -11.213 -20.145 -13.423 1.00 19.65 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -11.941 -18.927 -13.060 1.00 21.38 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -12.740 -18.879 -11.759 1.00 22.04 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -13.943 -18.651 -11.803 1.00 20.92 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? -12.090 -18.937 -10.590 1.00 19.93 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? -12.694 -18.395 -9.367  1.00 21.75 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? -12.482 -16.869 -9.320  1.00 22.34 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? -11.440 -16.379 -8.886  1.00 21.27 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? -12.166 -19.147 -8.129  1.00 20.48 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? -13.079 -20.329 -7.740  1.00 18.66 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? -12.260 -21.496 -7.198  1.00 16.83 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? -14.089 -19.908 -6.671  1.00 18.31 19  A 1 
ATOM 141  N N   . ASN A 1 20  ? -13.483 -16.131 -9.799  1.00 23.87 20  A 1 
ATOM 142  C CA  . ASN A 1 20  ? -13.687 -14.723 -9.465  1.00 26.75 20  A 1 
ATOM 143  C C   . ASN A 1 20  ? -14.154 -14.640 -8.005  1.00 26.90 20  A 1 
ATOM 144  O O   . ASN A 1 20  ? -15.341 -14.784 -7.725  1.00 25.74 20  A 1 
ATOM 145  C CB  . ASN A 1 20  ? -14.742 -14.106 -10.413 1.00 26.08 20  A 1 
ATOM 146  C CG  . ASN A 1 20  ? -14.176 -13.518 -11.690 1.00 23.13 20  A 1 
ATOM 147  O OD1 . ASN A 1 20  ? -13.061 -13.028 -11.748 1.00 20.98 20  A 1 
ATOM 148  N ND2 . ASN A 1 20  ? -14.948 -13.496 -12.751 1.00 20.79 20  A 1 
ATOM 149  N N   . ILE A 1 21  ? -13.233 -14.414 -7.071  1.00 23.32 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? -13.595 -14.074 -5.693  1.00 24.03 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? -13.803 -12.558 -5.654  1.00 24.40 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? -12.857 -11.787 -5.515  1.00 23.75 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? -12.563 -14.604 -4.671  1.00 23.05 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? -12.361 -16.131 -4.831  1.00 20.84 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? -13.048 -14.274 -3.245  1.00 20.86 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? -11.280 -16.729 -3.921  1.00 19.80 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? -15.046 -12.127 -5.859  1.00 30.21 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -15.463 -10.760 -5.574  1.00 31.54 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? -15.766 -10.632 -4.084  1.00 31.68 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? -16.644 -11.326 -3.582  1.00 30.48 22  A 1 
ATOM 161  N N   . TYR A 1 23  ? -15.047 -9.759  -3.377  1.00 32.13 23  A 1 
ATOM 162  C CA  . TYR A 1 23  ? -15.412 -9.388  -2.014  1.00 33.18 23  A 1 
ATOM 163  C C   . TYR A 1 23  ? -16.499 -8.314  -2.082  1.00 33.11 23  A 1 
ATOM 164  O O   . TYR A 1 23  ? -16.283 -7.233  -2.626  1.00 31.59 23  A 1 
ATOM 165  C CB  . TYR A 1 23  ? -14.177 -8.937  -1.226  1.00 31.68 23  A 1 
ATOM 166  C CG  . TYR A 1 23  ? -13.194 -10.063 -0.937  1.00 28.82 23  A 1 
ATOM 167  C CD1 . TYR A 1 23  ? -13.373 -10.885 0.194   1.00 26.17 23  A 1 
ATOM 168  C CD2 . TYR A 1 23  ? -12.107 -10.299 -1.804  1.00 25.95 23  A 1 
ATOM 169  C CE1 . TYR A 1 23  ? -12.469 -11.931 0.462   1.00 25.27 23  A 1 
ATOM 170  C CE2 . TYR A 1 23  ? -11.206 -11.350 -1.541  1.00 25.34 23  A 1 
ATOM 171  C CZ  . TYR A 1 23  ? -11.384 -12.165 -0.406  1.00 24.89 23  A 1 
ATOM 172  O OH  . TYR A 1 23  ? -10.508 -13.179 -0.151  1.00 24.49 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? -17.682 -8.630  -1.557  1.00 30.82 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? -18.774 -7.673  -1.407  1.00 32.55 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? -18.651 -6.988  -0.046  1.00 32.63 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? -18.782 -7.633  0.988   1.00 31.04 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? -20.130 -8.384  -1.554  1.00 30.32 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? -20.524 -8.690  -2.989  1.00 27.32 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? -21.295 -7.762  -3.714  1.00 24.95 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? -20.132 -9.897  -3.597  1.00 25.58 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? -21.673 -8.043  -5.036  1.00 24.38 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? -20.506 -10.172 -4.924  1.00 24.00 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? -21.279 -9.246  -5.641  1.00 24.24 24  A 1 
ATOM 184  N N   . TYR A 1 25  ? -18.443 -5.677  -0.038  1.00 34.94 25  A 1 
ATOM 185  C CA  . TYR A 1 25  ? -18.619 -4.844  1.148   1.00 37.16 25  A 1 
ATOM 186  C C   . TYR A 1 25  ? -19.864 -3.985  0.940   1.00 37.15 25  A 1 
ATOM 187  O O   . TYR A 1 25  ? -19.895 -3.122  0.063   1.00 35.65 25  A 1 
ATOM 188  C CB  . TYR A 1 25  ? -17.361 -4.013  1.428   1.00 35.61 25  A 1 
ATOM 189  C CG  . TYR A 1 25  ? -16.141 -4.845  1.794   1.00 32.62 25  A 1 
ATOM 190  C CD1 . TYR A 1 25  ? -15.966 -5.304  3.117   1.00 29.74 25  A 1 
ATOM 191  C CD2 . TYR A 1 25  ? -15.184 -5.171  0.812   1.00 29.78 25  A 1 
ATOM 192  C CE1 . TYR A 1 25  ? -14.839 -6.078  3.457   1.00 28.48 25  A 1 
ATOM 193  C CE2 . TYR A 1 25  ? -14.058 -5.947  1.147   1.00 27.90 25  A 1 
ATOM 194  C CZ  . TYR A 1 25  ? -13.881 -6.399  2.470   1.00 27.11 25  A 1 
ATOM 195  O OH  . TYR A 1 25  ? -12.789 -7.145  2.795   1.00 26.40 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -20.904 -4.231  1.733   1.00 37.48 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -22.076 -3.363  1.804   1.00 39.07 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -21.933 -2.428  3.004   1.00 38.53 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -21.933 -2.886  4.148   1.00 37.06 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -23.369 -4.188  1.883   1.00 38.38 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -23.338 -5.088  2.970   1.00 34.64 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? -21.824 -1.132  2.759   1.00 39.93 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? -21.981 -0.106  3.785   1.00 42.42 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? -23.436 0.367   3.760   1.00 41.68 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? -23.875 0.976   2.784   1.00 39.37 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? -20.981 1.035   3.560   1.00 40.30 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? -19.538 0.667   3.876   1.00 38.06 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? -19.041 0.841   5.183   1.00 34.91 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? -18.696 0.147   2.875   1.00 35.55 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? -17.706 0.508   5.482   1.00 33.67 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? -17.363 -0.191  3.176   1.00 32.14 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? -16.867 -0.009  4.479   1.00 32.43 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? -24.196 0.071   4.809   1.00 37.04 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? -25.504 0.684   5.022   1.00 39.52 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? -25.287 2.041   5.697   1.00 37.51 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? -25.188 2.129   6.919   1.00 35.61 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? -26.417 -0.255  5.841   1.00 39.07 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? -27.071 -1.353  5.019   1.00 34.79 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? -27.093 -1.347  3.799   1.00 32.33 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? -27.652 -2.334  5.665   1.00 32.19 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? -25.177 3.099   4.891   1.00 35.95 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? -25.482 4.443   5.371   1.00 38.49 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? -27.008 4.540   5.514   1.00 38.43 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? -27.733 4.126   4.605   1.00 35.81 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? -24.896 5.479   4.404   1.00 36.11 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -27.480 4.985   6.671   1.00 37.98 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -28.911 5.080   6.961   1.00 41.69 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -29.684 5.774   5.836   1.00 42.34 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -29.227 6.777   5.308   1.00 39.30 30  A 1 
ATOM 230  N N   . ASN A 1 31  ? -30.818 5.179   5.480   1.00 29.51 31  A 1 
ATOM 231  C CA  . ASN A 1 31  ? -31.829 5.591   4.503   1.00 35.64 31  A 1 
ATOM 232  C C   . ASN A 1 31  ? -31.307 6.202   3.181   1.00 35.70 31  A 1 
ATOM 233  O O   . ASN A 1 31  ? -30.961 7.367   3.092   1.00 33.88 31  A 1 
ATOM 234  C CB  . ASN A 1 31  ? -32.916 6.424   5.224   1.00 34.63 31  A 1 
ATOM 235  C CG  . ASN A 1 31  ? -33.749 5.588   6.195   1.00 29.97 31  A 1 
ATOM 236  O OD1 . ASN A 1 31  ? -33.629 4.371   6.288   1.00 27.36 31  A 1 
ATOM 237  N ND2 . ASN A 1 31  ? -34.619 6.205   6.958   1.00 27.52 31  A 1 
ATOM 238  N N   . GLU A 1 32  ? -31.358 5.345   2.140   1.00 25.84 32  A 1 
ATOM 239  C CA  . GLU A 1 32  ? -31.395 5.697   0.703   1.00 28.98 32  A 1 
ATOM 240  C C   . GLU A 1 32  ? -30.093 5.922   -0.095  1.00 29.20 32  A 1 
ATOM 241  O O   . GLU A 1 32  ? -30.162 6.419   -1.218  1.00 28.63 32  A 1 
ATOM 242  C CB  . GLU A 1 32  ? -32.484 6.733   0.368   1.00 29.08 32  A 1 
ATOM 243  C CG  . GLU A 1 32  ? -33.891 6.228   0.708   1.00 25.73 32  A 1 
ATOM 244  C CD  . GLU A 1 32  ? -34.965 7.091   0.043   1.00 23.74 32  A 1 
ATOM 245  O OE1 . GLU A 1 32  ? -36.064 6.533   -0.189  1.00 21.53 32  A 1 
ATOM 246  O OE2 . GLU A 1 32  ? -34.679 8.274   -0.266  1.00 24.90 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -28.913 5.419   0.315   1.00 29.37 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -27.825 5.172   -0.663  1.00 34.51 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -27.028 3.899   -0.350  1.00 33.97 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -26.124 3.899   0.482   1.00 33.22 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -26.910 6.407   -0.836  1.00 34.99 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -27.592 7.513   -1.662  1.00 32.39 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -26.681 8.696   -2.006  1.00 30.44 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -27.528 9.713   -2.796  1.00 27.61 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -26.813 10.997  -2.998  1.00 26.12 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -27.317 2.814   -1.084  1.00 29.21 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -26.455 1.624   -1.141  1.00 29.58 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -25.244 1.963   -2.020  1.00 29.45 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -25.329 1.948   -3.250  1.00 29.14 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -27.230 0.385   -1.669  1.00 29.45 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -28.453 0.061   -0.776  1.00 26.89 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -26.289 -0.837  -1.744  1.00 28.04 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -29.353 -1.060  -1.328  1.00 26.41 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -24.093 2.262   -1.401  1.00 32.12 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -22.834 2.416   -2.140  1.00 33.00 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -22.248 1.014   -2.353  1.00 32.76 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -21.651 0.421   -1.456  1.00 32.12 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -21.865 3.400   -1.437  1.00 33.10 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -22.534 4.787   -1.242  1.00 30.55 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -20.574 3.543   -2.270  1.00 30.97 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -21.677 5.809   -0.482  1.00 29.85 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -22.423 0.448   -3.563  1.00 30.47 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -21.739 -0.781  -3.992  1.00 32.22 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -20.313 -0.435  -4.424  1.00 31.52 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -20.103 0.078   -5.523  1.00 31.04 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -22.512 -1.478  -5.128  1.00 32.27 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -23.774 -2.212  -4.638  1.00 29.46 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -24.480 -2.931  -5.804  1.00 27.58 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -25.722 -3.684  -5.305  1.00 25.63 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -26.476 -4.333  -6.412  1.00 23.65 36  A 1 
ATOM 281  N N   . ILE A 1 37  ? -19.325 -0.735  -3.574  1.00 33.16 37  A 1 
ATOM 282  C CA  . ILE A 1 37  ? -17.910 -0.622  -3.950  1.00 33.92 37  A 1 
ATOM 283  C C   . ILE A 1 37  ? -17.501 -1.928  -4.638  1.00 33.38 37  A 1 
ATOM 284  O O   . ILE A 1 37  ? -17.356 -2.968  -3.998  1.00 32.36 37  A 1 
ATOM 285  C CB  . ILE A 1 37  ? -17.022 -0.254  -2.737  1.00 33.42 37  A 1 
ATOM 286  C CG1 . ILE A 1 37  ? -17.519 1.054   -2.067  1.00 30.94 37  A 1 
ATOM 287  C CG2 . ILE A 1 37  ? -15.559 -0.104  -3.194  1.00 31.26 37  A 1 
ATOM 288  C CD1 . ILE A 1 37  ? -16.739 1.461   -0.810  1.00 30.32 37  A 1 
ATOM 289  N N   . HIS A 1 38  ? -17.325 -1.896  -5.966  1.00 29.54 38  A 1 
ATOM 290  C CA  . HIS A 1 38  ? -16.763 -3.003  -6.736  1.00 31.71 38  A 1 
ATOM 291  C C   . HIS A 1 38  ? -15.232 -2.913  -6.727  1.00 31.50 38  A 1 
ATOM 292  O O   . HIS A 1 38  ? -14.639 -2.175  -7.515  1.00 30.93 38  A 1 
ATOM 293  C CB  . HIS A 1 38  ? -17.330 -2.995  -8.169  1.00 31.49 38  A 1 
ATOM 294  C CG  . HIS A 1 38  ? -18.589 -3.811  -8.321  1.00 28.58 38  A 1 
ATOM 295  N ND1 . HIS A 1 38  ? -18.635 -5.159  -8.624  1.00 26.16 38  A 1 
ATOM 296  C CD2 . HIS A 1 38  ? -19.882 -3.381  -8.221  1.00 26.75 38  A 1 
ATOM 297  C CE1 . HIS A 1 38  ? -19.924 -5.529  -8.707  1.00 26.27 38  A 1 
ATOM 298  N NE2 . HIS A 1 38  ? -20.721 -4.475  -8.466  1.00 25.68 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -14.573 -3.692  -5.869  1.00 32.25 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -13.114 -3.856  -5.926  1.00 32.74 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -12.807 -5.025  -6.868  1.00 32.32 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -12.972 -6.192  -6.524  1.00 31.05 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -12.485 -4.009  -4.523  1.00 32.30 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -12.894 -2.827  -3.609  1.00 29.65 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -10.954 -4.094  -4.658  1.00 29.69 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -12.349 -2.911  -2.176  1.00 28.61 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -12.377 -4.712  -8.100  1.00 27.88 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -11.935 -5.710  -9.080  1.00 29.96 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -10.448 -5.993  -8.856  1.00 29.59 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -9.595  -5.331  -9.440  1.00 28.47 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -12.291 -5.223  -10.500 1.00 29.67 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -12.358 -6.377  -11.521 1.00 26.95 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -12.818 -5.847  -12.895 1.00 25.37 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -13.088 -6.996  -13.875 1.00 23.65 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -13.594 -6.506  -15.189 1.00 22.10 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? -10.131 -6.970  -8.004  1.00 29.61 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? -8.748  -7.431  -7.817  1.00 30.09 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? -8.363  -8.256  -9.051  1.00 29.81 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? -8.863  -9.365  -9.248  1.00 28.38 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? -8.571  -8.202  -6.484  1.00 29.31 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? -9.036  -7.341  -5.281  1.00 27.11 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? -7.098  -8.620  -6.311  1.00 27.48 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? -8.960  -8.048  -3.919  1.00 26.26 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -7.489  -7.717  -9.927  1.00 28.64 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -6.850  -8.507  -10.985 1.00 31.03 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -5.955  -9.567  -10.327 1.00 30.93 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -5.039  -9.229  -9.581  1.00 29.29 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -6.032  -7.621  -11.950 1.00 29.93 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -6.819  -7.126  -13.183 1.00 27.42 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -5.875  -6.363  -14.132 1.00 25.43 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -6.536  -5.959  -15.458 1.00 23.56 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -5.555  -5.286  -16.368 1.00 22.26 42  A 1 
ATOM 333  N N   . LYS A 1 43  ? -6.205  -10.850 -10.619 1.00 26.84 43  A 1 
ATOM 334  C CA  . LYS A 1 43  ? -5.274  -11.954 -10.350 1.00 29.05 43  A 1 
ATOM 335  C C   . LYS A 1 43  ? -3.976  -11.680 -11.113 1.00 29.24 43  A 1 
ATOM 336  O O   . LYS A 1 43  ? -3.932  -11.948 -12.301 1.00 27.46 43  A 1 
ATOM 337  C CB  . LYS A 1 43  ? -5.881  -13.295 -10.824 1.00 27.44 43  A 1 
ATOM 338  C CG  . LYS A 1 43  ? -6.576  -14.117 -9.734  1.00 24.70 43  A 1 
ATOM 339  C CD  . LYS A 1 43  ? -7.110  -15.429 -10.340 1.00 22.45 43  A 1 
ATOM 340  C CE  . LYS A 1 43  ? -7.619  -16.387 -9.255  1.00 20.79 43  A 1 
ATOM 341  N NZ  . LYS A 1 43  ? -8.186  -17.630 -9.839  1.00 19.31 43  A 1 
ATOM 342  N N   . ASN A 1 44  ? -3.004  -11.097 -10.433 1.00 27.74 44  A 1 
ATOM 343  C CA  . ASN A 1 44  ? -1.546  -11.148 -10.646 1.00 30.59 44  A 1 
ATOM 344  C C   . ASN A 1 44  ? -0.822  -9.986  -9.944  1.00 30.68 44  A 1 
ATOM 345  O O   . ASN A 1 44  ? 0.243   -9.551  -10.353 1.00 29.26 44  A 1 
ATOM 346  C CB  . ASN A 1 44  ? -1.114  -11.292 -12.123 1.00 29.45 44  A 1 
ATOM 347  C CG  . ASN A 1 44  ? -1.075  -12.741 -12.586 1.00 25.92 44  A 1 
ATOM 348  O OD1 . ASN A 1 44  ? -1.342  -13.685 -11.850 1.00 23.77 44  A 1 
ATOM 349  N ND2 . ASN A 1 44  ? -0.731  -12.972 -13.833 1.00 23.20 44  A 1 
ATOM 350  N N   . SER A 1 45  ? -1.379  -9.499  -8.833  1.00 28.41 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? -0.582  -8.721  -7.891  1.00 30.00 45  A 1 
ATOM 352  C C   . SER A 1 45  ? 0.171   -9.721  -7.027  1.00 30.01 45  A 1 
ATOM 353  O O   . SER A 1 45  ? -0.364  -10.208 -6.031  1.00 28.75 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -1.451  -7.778  -7.055  1.00 29.36 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? -2.258  -6.991  -7.901  1.00 27.34 45  A 1 
ATOM 356  N N   . TYR A 1 46  ? 1.393   -10.072 -7.423  1.00 25.32 46  A 1 
ATOM 357  C CA  . TYR A 1 46  ? 2.359   -10.599 -6.475  1.00 25.35 46  A 1 
ATOM 358  C C   . TYR A 1 46  ? 2.512   -9.534  -5.390  1.00 25.70 46  A 1 
ATOM 359  O O   . TYR A 1 46  ? 3.179   -8.522  -5.584  1.00 24.29 46  A 1 
ATOM 360  C CB  . TYR A 1 46  ? 3.694   -10.906 -7.170  1.00 23.79 46  A 1 
ATOM 361  C CG  . TYR A 1 46  ? 3.640   -12.108 -8.095  1.00 21.57 46  A 1 
ATOM 362  C CD1 . TYR A 1 46  ? 3.895   -13.399 -7.587  1.00 19.08 46  A 1 
ATOM 363  C CD2 . TYR A 1 46  ? 3.336   -11.945 -9.463  1.00 18.42 46  A 1 
ATOM 364  C CE1 . TYR A 1 46  ? 3.850   -14.518 -8.439  1.00 17.77 46  A 1 
ATOM 365  C CE2 . TYR A 1 46  ? 3.285   -13.065 -10.314 1.00 17.90 46  A 1 
ATOM 366  C CZ  . TYR A 1 46  ? 3.544   -14.351 -9.804  1.00 17.40 46  A 1 
ATOM 367  O OH  . TYR A 1 46  ? 3.499   -15.431 -10.630 1.00 17.48 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 1.822   -9.727  -4.261  1.00 25.01 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 2.162   -9.041  -3.034  1.00 25.69 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 3.558   -9.538  -2.668  1.00 25.68 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 3.721   -10.552 -1.995  1.00 24.75 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 1.103   -9.302  -1.948  1.00 24.82 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 0.326   -8.063  -1.532  1.00 22.53 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 0.763   -7.290  -0.437  1.00 20.67 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? -0.839  -7.690  -2.228  1.00 21.52 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 0.029   -6.159  -0.036  1.00 20.77 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? -1.568  -6.553  -1.827  1.00 20.54 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? -1.140  -5.791  -0.728  1.00 20.20 47  A 1 
ATOM 379  N N   . CYS A 1 48  ? 4.577   -8.862  -3.193  1.00 21.45 48  A 1 
ATOM 380  C CA  . CYS A 1 48  ? 5.911   -8.947  -2.657  1.00 23.69 48  A 1 
ATOM 381  C C   . CYS A 1 48  ? 5.832   -8.300  -1.276  1.00 24.26 48  A 1 
ATOM 382  O O   . CYS A 1 48  ? 6.000   -7.098  -1.117  1.00 23.51 48  A 1 
ATOM 383  C CB  . CYS A 1 48  ? 6.909   -8.288  -3.616  1.00 22.85 48  A 1 
ATOM 384  S SG  . CYS A 1 48  ? 8.587   -8.792  -3.142  1.00 19.86 48  A 1 
ATOM 385  N N   . ALA A 1 49  ? 5.471   -9.107  -0.285  1.00 23.49 49  A 1 
ATOM 386  C CA  . ALA A 1 49  ? 5.872   -8.828  1.070   1.00 25.59 49  A 1 
ATOM 387  C C   . ALA A 1 49  ? 7.403   -8.852  1.036   1.00 25.75 49  A 1 
ATOM 388  O O   . ALA A 1 49  ? 8.023   -9.900  1.206   1.00 24.44 49  A 1 
ATOM 389  C CB  . ALA A 1 49  ? 5.256   -9.872  2.011   1.00 24.52 49  A 1 
ATOM 390  N N   . THR A 1 50  ? 8.009   -7.701  0.718   1.00 23.58 50  A 1 
ATOM 391  C CA  . THR A 1 50  ? 9.409   -7.468  1.018   1.00 25.89 50  A 1 
ATOM 392  C C   . THR A 1 50  ? 9.524   -7.616  2.521   1.00 26.14 50  A 1 
ATOM 393  O O   . THR A 1 50  ? 9.246   -6.706  3.293   1.00 24.78 50  A 1 
ATOM 394  C CB  . THR A 1 50  ? 9.914   -6.103  0.513   1.00 24.50 50  A 1 
ATOM 395  O OG1 . THR A 1 50  ? 8.890   -5.139  0.515   1.00 21.65 50  A 1 
ATOM 396  C CG2 . THR A 1 50  ? 10.410  -6.217  -0.927  1.00 21.34 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? 9.877   -8.837  2.934   1.00 21.56 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? 10.478  -9.107  4.226   1.00 26.03 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? 11.752  -8.265  4.296   1.00 26.32 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? 12.841  -8.759  4.035   1.00 24.75 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? 10.791  -10.610 4.371   1.00 24.38 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? 9.578   -11.478 4.732   1.00 21.57 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 10.013  -12.945 4.901   1.00 19.44 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? 8.832   -13.800 5.380   1.00 17.41 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 9.200   -15.226 5.545   1.00 16.22 51  A 1 
ATOM 406  N N   . HIS A 1 52  ? 11.625  -6.984  4.635   1.00 25.07 52  A 1 
ATOM 407  C CA  . HIS A 1 52  ? 12.672  -6.319  5.376   1.00 27.70 52  A 1 
ATOM 408  C C   . HIS A 1 52  ? 12.673  -6.983  6.742   1.00 28.22 52  A 1 
ATOM 409  O O   . HIS A 1 52  ? 12.016  -6.565  7.684   1.00 26.84 52  A 1 
ATOM 410  C CB  . HIS A 1 52  ? 12.505  -4.794  5.375   1.00 26.78 52  A 1 
ATOM 411  C CG  . HIS A 1 52  ? 13.089  -4.152  4.137   1.00 23.64 52  A 1 
ATOM 412  N ND1 . HIS A 1 52  ? 14.035  -4.699  3.291   1.00 21.09 52  A 1 
ATOM 413  C CD2 . HIS A 1 52  ? 12.804  -2.896  3.662   1.00 20.73 52  A 1 
ATOM 414  C CE1 . HIS A 1 52  ? 14.309  -3.798  2.340   1.00 20.92 52  A 1 
ATOM 415  N NE2 . HIS A 1 52  ? 13.590  -2.687  2.524   1.00 20.69 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? 13.350  -8.131  6.771   1.00 22.05 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? 13.665  -8.872  7.962   1.00 23.90 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? 14.657  -8.007  8.753   1.00 24.59 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? 15.860  -8.215  8.693   1.00 23.48 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? 14.204  -10.246 7.529   1.00 22.62 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? 14.152  -11.419 8.904   1.00 19.53 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? 14.146  -6.997  9.457   1.00 24.65 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? 14.840  -6.462  10.607  1.00 25.79 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? 14.929  -7.613  11.594  1.00 25.61 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? 13.955  -8.004  12.239  1.00 24.43 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? 14.138  -5.221  11.176  1.00 24.96 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? 14.737  -3.924  10.656  1.00 22.41 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? 15.851  -3.353  11.306  1.00 20.18 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? 14.198  -3.298  9.518   1.00 20.67 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? 16.417  -2.159  10.823  1.00 20.46 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? 14.769  -2.106  9.033   1.00 20.04 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? 15.877  -1.535  9.686   1.00 20.39 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? 16.110  -8.217  11.639  1.00 22.94 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? 16.481  -9.223  12.621  1.00 25.27 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? 16.653  -8.499  13.965  1.00 25.64 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? 17.760  -8.309  14.438  1.00 24.53 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? 17.728  -9.970  12.101  1.00 24.52 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? 17.727  -11.465 12.446  1.00 21.49 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? 19.008  -12.111 11.893  1.00 19.29 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? 18.959  -13.635 12.001  1.00 17.98 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? 20.217  -14.263 11.511  1.00 16.36 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? 15.542  -8.027  14.539  1.00 25.85 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? 15.509  -7.578  15.930  1.00 26.66 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? 15.564  -8.850  16.759  1.00 26.92 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? 14.599  -9.609  16.859  1.00 25.70 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? 14.299  -6.673  16.248  1.00 25.57 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? 14.331  -5.406  15.363  1.00 22.88 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? 14.328  -6.284  17.739  1.00 22.65 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? 13.136  -4.466  15.551  1.00 21.60 56  A 1 
ATOM 450  N N   . GLN A 1 57  ? 16.747  -9.118  17.289  1.00 24.23 57  A 1 
ATOM 451  C CA  . GLN A 1 57  ? 17.010  -10.207 18.208  1.00 26.15 57  A 1 
ATOM 452  C C   . GLN A 1 57  ? 16.433  -9.804  19.573  1.00 26.41 57  A 1 
ATOM 453  O O   . GLN A 1 57  ? 17.143  -9.338  20.450  1.00 25.60 57  A 1 
ATOM 454  C CB  . GLN A 1 57  ? 18.527  -10.483 18.165  1.00 25.40 57  A 1 
ATOM 455  C CG  . GLN A 1 57  ? 18.909  -11.908 18.569  1.00 22.68 57  A 1 
ATOM 456  C CD  . GLN A 1 57  ? 20.348  -12.261 18.173  1.00 20.42 57  A 1 
ATOM 457  O OE1 . GLN A 1 57  ? 21.093  -11.485 17.592  1.00 19.97 57  A 1 
ATOM 458  N NE2 . GLN A 1 57  ? 20.795  -13.468 18.434  1.00 19.77 57  A 1 
ATOM 459  N N   . MET A 1 58  ? 15.109  -9.908  19.710  1.00 28.50 58  A 1 
ATOM 460  C CA  . MET A 1 58  ? 14.422  -9.787  21.001  1.00 30.18 58  A 1 
ATOM 461  C C   . MET A 1 58  ? 14.169  -11.187 21.546  1.00 30.91 58  A 1 
ATOM 462  O O   . MET A 1 58  ? 13.779  -12.094 20.803  1.00 29.18 58  A 1 
ATOM 463  C CB  . MET A 1 58  ? 13.151  -8.931  20.896  1.00 28.20 58  A 1 
ATOM 464  C CG  . MET A 1 58  ? 13.486  -7.447  20.662  1.00 24.82 58  A 1 
ATOM 465  S SD  . MET A 1 58  ? 13.070  -6.345  22.044  1.00 22.41 58  A 1 
ATOM 466  C CE  . MET A 1 58  ? 11.293  -6.100  21.743  1.00 21.01 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? 14.483  -11.371 22.829  1.00 27.01 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? 14.303  -12.612 23.567  1.00 29.43 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? 12.901  -13.200 23.339  1.00 29.99 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? 11.892  -12.517 23.490  1.00 28.35 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? 14.556  -12.350 25.062  1.00 26.77 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? 16.010  -12.487 25.444  1.00 24.51 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? 16.607  -13.653 25.868  1.00 21.60 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? 16.974  -11.521 25.448  1.00 21.30 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? 17.898  -13.394 26.131  1.00 20.82 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? 18.168  -12.105 25.881  1.00 20.32 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 12.865  -14.480 22.957  1.00 29.13 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 11.641  -15.277 22.831  1.00 31.65 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 10.990  -15.395 24.208  1.00 32.51 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 11.493  -16.144 25.039  1.00 30.44 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 11.973  -16.686 22.309  1.00 28.76 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 12.349  -16.747 20.827  1.00 25.39 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 12.675  -18.204 20.466  1.00 23.48 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 13.001  -18.367 19.040  1.00 22.03 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 13.394  -19.486 18.456  1.00 20.45 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 13.563  -20.593 19.129  1.00 19.23 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 13.623  -19.514 17.177  1.00 18.62 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? 9.870   -14.723 24.388  1.00 31.36 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? 8.777   -15.224 25.208  1.00 34.53 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? 7.575   -15.422 24.276  1.00 35.08 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? 7.382   -14.657 23.325  1.00 33.20 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? 8.512   -14.293 26.407  1.00 31.84 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? 9.486   -14.507 27.561  1.00 28.33 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? 10.181  -15.500 27.670  1.00 25.88 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? 9.553   -13.585 28.487  1.00 25.34 61  A 1 
ATOM 496  N N   . GLU A 1 62  ? 6.860   -16.513 24.492  1.00 28.90 62  A 1 
ATOM 497  C CA  . GLU A 1 62  ? 5.800   -17.070 23.650  1.00 30.09 62  A 1 
ATOM 498  C C   . GLU A 1 62  ? 4.506   -16.235 23.716  1.00 30.96 62  A 1 
ATOM 499  O O   . GLU A 1 62  ? 3.460   -16.719 24.130  1.00 29.81 62  A 1 
ATOM 500  C CB  . GLU A 1 62  ? 5.549   -18.532 24.078  1.00 27.88 62  A 1 
ATOM 501  C CG  . GLU A 1 62  ? 6.761   -19.457 23.871  1.00 24.53 62  A 1 
ATOM 502  C CD  . GLU A 1 62  ? 6.534   -20.883 24.398  1.00 22.30 62  A 1 
ATOM 503  O OE1 . GLU A 1 62  ? 7.182   -21.798 23.833  1.00 19.91 62  A 1 
ATOM 504  O OE2 . GLU A 1 62  ? 5.783   -21.047 25.378  1.00 22.51 62  A 1 
ATOM 505  N N   . ASP A 1 63  ? 4.551   -14.982 23.298  1.00 34.77 63  A 1 
ATOM 506  C CA  . ASP A 1 63  ? 3.337   -14.260 22.936  1.00 36.08 63  A 1 
ATOM 507  C C   . ASP A 1 63  ? 3.055   -14.560 21.463  1.00 37.50 63  A 1 
ATOM 508  O O   . ASP A 1 63  ? 3.892   -14.287 20.596  1.00 36.20 63  A 1 
ATOM 509  C CB  . ASP A 1 63  ? 3.481   -12.757 23.215  1.00 33.91 63  A 1 
ATOM 510  C CG  . ASP A 1 63  ? 3.409   -12.402 24.705  1.00 30.65 63  A 1 
ATOM 511  O OD1 . ASP A 1 63  ? 2.683   -13.095 25.448  1.00 27.64 63  A 1 
ATOM 512  O OD2 . ASP A 1 63  ? 4.036   -11.385 25.079  1.00 26.96 63  A 1 
ATOM 513  N N   . GLU A 1 64  ? 1.900   -15.157 21.175  1.00 32.47 64  A 1 
ATOM 514  C CA  . GLU A 1 64  ? 1.393   -15.337 19.815  1.00 33.92 64  A 1 
ATOM 515  C C   . GLU A 1 64  ? 1.506   -14.001 19.066  1.00 35.02 64  A 1 
ATOM 516  O O   . GLU A 1 64  ? 0.747   -13.052 19.290  1.00 34.07 64  A 1 
ATOM 517  C CB  . GLU A 1 64  ? -0.075  -15.812 19.826  1.00 32.49 64  A 1 
ATOM 518  C CG  . GLU A 1 64  ? -0.242  -17.329 20.021  1.00 29.08 64  A 1 
ATOM 519  C CD  . GLU A 1 64  ? -1.722  -17.759 19.971  1.00 26.26 64  A 1 
ATOM 520  O OE1 . GLU A 1 64  ? -1.993  -18.876 19.472  1.00 23.35 64  A 1 
ATOM 521  O OE2 . GLU A 1 64  ? -2.589  -16.969 20.406  1.00 25.66 64  A 1 
ATOM 522  N N   . PHE A 1 65  ? 2.494   -13.912 18.182  1.00 33.72 65  A 1 
ATOM 523  C CA  . PHE A 1 65  ? 2.615   -12.802 17.253  1.00 34.26 65  A 1 
ATOM 524  C C   . PHE A 1 65  ? 1.417   -12.869 16.305  1.00 35.82 65  A 1 
ATOM 525  O O   . PHE A 1 65  ? 1.467   -13.517 15.267  1.00 34.62 65  A 1 
ATOM 526  C CB  . PHE A 1 65  ? 3.954   -12.860 16.502  1.00 30.72 65  A 1 
ATOM 527  C CG  . PHE A 1 65  ? 5.145   -12.295 17.254  1.00 27.97 65  A 1 
ATOM 528  C CD1 . PHE A 1 65  ? 5.519   -10.951 17.070  1.00 25.29 65  A 1 
ATOM 529  C CD2 . PHE A 1 65  ? 5.888   -13.109 18.128  1.00 25.11 65  A 1 
ATOM 530  C CE1 . PHE A 1 65  ? 6.632   -10.424 17.745  1.00 23.65 65  A 1 
ATOM 531  C CE2 . PHE A 1 65  ? 6.998   -12.582 18.810  1.00 24.17 65  A 1 
ATOM 532  C CZ  . PHE A 1 65  ? 7.374   -11.241 18.618  1.00 24.18 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? 0.335   -12.183 16.672  1.00 39.55 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -0.675  -11.777 15.709  1.00 39.79 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? 0.056   -10.951 14.649  1.00 41.28 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? 0.455   -9.808  14.889  1.00 39.49 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -1.799  -10.992 16.413  1.00 36.57 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -2.789  -11.878 17.192  1.00 33.70 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -3.625  -11.026 18.143  1.00 30.73 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -3.749  -12.611 16.249  1.00 31.79 66  A 1 
ATOM 541  N N   . ASP A 1 67  ? 0.293   -11.586 13.504  1.00 38.40 67  A 1 
ATOM 542  C CA  . ASP A 1 67  ? 0.805   -10.933 12.312  1.00 39.59 67  A 1 
ATOM 543  C C   . ASP A 1 67  ? -0.301  -10.000 11.809  1.00 41.05 67  A 1 
ATOM 544  O O   . ASP A 1 67  ? -1.159  -10.377 11.016  1.00 39.73 67  A 1 
ATOM 545  C CB  . ASP A 1 67  ? 1.258   -11.986 11.283  1.00 37.06 67  A 1 
ATOM 546  C CG  . ASP A 1 67  ? 2.051   -11.402 10.107  1.00 33.17 67  A 1 
ATOM 547  O OD1 . ASP A 1 67  ? 2.454   -10.219 10.196  1.00 30.35 67  A 1 
ATOM 548  O OD2 . ASP A 1 67  ? 2.305   -12.160 9.146   1.00 30.51 67  A 1 
ATOM 549  N N   . PHE A 1 68  ? -0.335  -8.785  12.373  1.00 40.60 68  A 1 
ATOM 550  C CA  . PHE A 1 68  ? -1.212  -7.715  11.921  1.00 39.64 68  A 1 
ATOM 551  C C   . PHE A 1 68  ? -0.717  -7.266  10.548  1.00 40.08 68  A 1 
ATOM 552  O O   . PHE A 1 68  ? -0.043  -6.248  10.411  1.00 37.18 68  A 1 
ATOM 553  C CB  . PHE A 1 68  ? -1.254  -6.570  12.943  1.00 35.29 68  A 1 
ATOM 554  C CG  . PHE A 1 68  ? -1.810  -6.940  14.304  1.00 33.21 68  A 1 
ATOM 555  C CD1 . PHE A 1 68  ? -3.185  -7.190  14.464  1.00 31.01 68  A 1 
ATOM 556  C CD2 . PHE A 1 68  ? -0.959  -7.018  15.420  1.00 31.07 68  A 1 
ATOM 557  C CE1 . PHE A 1 68  ? -3.703  -7.512  15.730  1.00 29.04 68  A 1 
ATOM 558  C CE2 . PHE A 1 68  ? -1.478  -7.340  16.685  1.00 28.91 68  A 1 
ATOM 559  C CZ  . PHE A 1 68  ? -2.850  -7.587  16.840  1.00 30.39 68  A 1 
ATOM 560  N N   . SER A 1 69  ? -1.006  -8.082  9.536   1.00 42.36 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? -0.821  -7.659  8.162   1.00 42.89 69  A 1 
ATOM 562  C C   . SER A 1 69  ? -1.605  -6.363  7.980   1.00 45.33 69  A 1 
ATOM 563  O O   . SER A 1 69  ? -2.705  -6.188  8.501   1.00 42.57 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? -1.179  -8.777  7.174   1.00 37.85 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? -2.531  -8.817  6.809   1.00 33.43 69  A 1 
ATOM 566  N N   . SER A 1 70  ? -1.005  -5.411  7.288   1.00 49.19 70  A 1 
ATOM 567  C CA  . SER A 1 70  ? -1.512  -4.051  7.058   1.00 49.69 70  A 1 
ATOM 568  C C   . SER A 1 70  ? -2.813  -3.992  6.231   1.00 52.02 70  A 1 
ATOM 569  O O   . SER A 1 70  ? -3.020  -3.063  5.448   1.00 48.82 70  A 1 
ATOM 570  C CB  . SER A 1 70  ? -0.387  -3.243  6.401   1.00 45.22 70  A 1 
ATOM 571  O OG  . SER A 1 70  ? 0.158   -3.957  5.305   1.00 41.47 70  A 1 
ATOM 572  N N   . SER A 1 71  ? -3.678  -5.001  6.356   1.00 50.50 71  A 1 
ATOM 573  C CA  . SER A 1 71  ? -4.938  -5.097  5.642   1.00 53.98 71  A 1 
ATOM 574  C C   . SER A 1 71  ? -6.079  -4.471  6.448   1.00 58.00 71  A 1 
ATOM 575  O O   . SER A 1 71  ? -6.147  -4.566  7.673   1.00 56.18 71  A 1 
ATOM 576  C CB  . SER A 1 71  ? -5.218  -6.546  5.232   1.00 49.77 71  A 1 
ATOM 577  O OG  . SER A 1 71  ? -5.862  -7.279  6.240   1.00 44.01 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? -7.021  -3.843  5.754   1.00 57.91 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? -8.250  -3.302  6.341   1.00 58.89 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? -8.967  -4.366  7.188   1.00 62.45 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? -9.434  -4.084  8.285   1.00 60.11 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? -9.141  -2.812  5.181   1.00 55.35 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? -10.403 -2.039  5.610   1.00 51.44 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? -10.058 -0.667  6.195   1.00 49.49 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? -11.310 -1.810  4.401   1.00 47.69 72  A 1 
ATOM 586  N N   . THR A 1 73  ? -8.982  -5.612  6.703   1.00 58.21 73  A 1 
ATOM 587  C CA  . THR A 1 73  ? -9.612  -6.766  7.351   1.00 60.50 73  A 1 
ATOM 588  C C   . THR A 1 73  ? -9.085  -7.025  8.764   1.00 64.85 73  A 1 
ATOM 589  O O   . THR A 1 73  ? -9.868  -7.407  9.630   1.00 61.52 73  A 1 
ATOM 590  C CB  . THR A 1 73  ? -9.389  -8.023  6.499   1.00 55.59 73  A 1 
ATOM 591  O OG1 . THR A 1 73  ? -9.684  -7.743  5.146   1.00 50.59 73  A 1 
ATOM 592  C CG2 . THR A 1 73  ? -10.293 -9.182  6.906   1.00 49.17 73  A 1 
ATOM 593  N N   . ASP A 1 74  ? -7.791  -6.799  9.020   1.00 63.12 74  A 1 
ATOM 594  C CA  . ASP A 1 74  ? -7.180  -7.092  10.321  1.00 67.27 74  A 1 
ATOM 595  C C   . ASP A 1 74  ? -7.594  -6.067  11.377  1.00 72.00 74  A 1 
ATOM 596  O O   . ASP A 1 74  ? -7.972  -6.453  12.478  1.00 70.49 74  A 1 
ATOM 597  C CB  . ASP A 1 74  ? -5.661  -7.212  10.177  1.00 62.94 74  A 1 
ATOM 598  C CG  . ASP A 1 74  ? -5.301  -8.376  9.249   1.00 56.85 74  A 1 
ATOM 599  O OD1 . ASP A 1 74  ? -5.980  -9.427  9.304   1.00 53.65 74  A 1 
ATOM 600  O OD2 . ASP A 1 74  ? -4.422  -8.171  8.392   1.00 51.75 74  A 1 
ATOM 601  N N   . VAL A 1 75  ? -7.678  -4.779  11.021  1.00 73.10 75  A 1 
ATOM 602  C CA  . VAL A 1 75  ? -8.232  -3.758  11.925  1.00 75.59 75  A 1 
ATOM 603  C C   . VAL A 1 75  ? -9.703  -4.040  12.233  1.00 77.93 75  A 1 
ATOM 604  O O   . VAL A 1 75  ? -10.119 -3.972  13.386  1.00 76.44 75  A 1 
ATOM 605  C CB  . VAL A 1 75  ? -8.064  -2.342  11.356  1.00 74.10 75  A 1 
ATOM 606  C CG1 . VAL A 1 75  ? -8.608  -1.282  12.321  1.00 67.65 75  A 1 
ATOM 607  C CG2 . VAL A 1 75  ? -6.581  -2.053  11.112  1.00 69.30 75  A 1 
ATOM 608  N N   . TRP A 1 76  ? -10.492 -4.440  11.228  1.00 77.33 76  A 1 
ATOM 609  C CA  . TRP A 1 76  ? -11.894 -4.817  11.449  1.00 77.71 76  A 1 
ATOM 610  C C   . TRP A 1 76  ? -12.038 -6.041  12.368  1.00 80.26 76  A 1 
ATOM 611  O O   . TRP A 1 76  ? -13.037 -6.142  13.072  1.00 79.21 76  A 1 
ATOM 612  C CB  . TRP A 1 76  ? -12.600 -5.051  10.105  1.00 74.81 76  A 1 
ATOM 613  C CG  . TRP A 1 76  ? -13.021 -3.793  9.404   1.00 69.71 76  A 1 
ATOM 614  C CD1 . TRP A 1 76  ? -12.265 -3.081  8.546   1.00 63.00 76  A 1 
ATOM 615  C CD2 . TRP A 1 76  ? -14.274 -3.052  9.526   1.00 64.56 76  A 1 
ATOM 616  N NE1 . TRP A 1 76  ? -12.947 -1.954  8.140   1.00 57.29 76  A 1 
ATOM 617  C CE2 . TRP A 1 76  ? -14.189 -1.877  8.719   1.00 59.82 76  A 1 
ATOM 618  C CE3 . TRP A 1 76  ? -15.466 -3.244  10.245  1.00 57.53 76  A 1 
ATOM 619  C CZ2 . TRP A 1 76  ? -15.225 -0.936  8.644   1.00 58.12 76  A 1 
ATOM 620  C CZ3 . TRP A 1 76  ? -16.517 -2.309  10.169  1.00 58.97 76  A 1 
ATOM 621  C CH2 . TRP A 1 76  ? -16.399 -1.156  9.379   1.00 57.68 76  A 1 
ATOM 622  N N   . ARG A 1 77  ? -11.068 -6.967  12.395  1.00 76.18 77  A 1 
ATOM 623  C CA  . ARG A 1 77  ? -11.069 -8.108  13.332  1.00 77.29 77  A 1 
ATOM 624  C C   . ARG A 1 77  ? -10.841 -7.688  14.785  1.00 80.60 77  A 1 
ATOM 625  O O   . ARG A 1 77  ? -11.376 -8.356  15.661  1.00 79.36 77  A 1 
ATOM 626  C CB  . ARG A 1 77  ? -10.011 -9.140  12.927  1.00 73.34 77  A 1 
ATOM 627  C CG  . ARG A 1 77  ? -10.411 -9.945  11.688  1.00 65.67 77  A 1 
ATOM 628  C CD  . ARG A 1 77  ? -9.183  -10.705 11.189  1.00 61.31 77  A 1 
ATOM 629  N NE  . ARG A 1 77  ? -9.489  -11.589 10.050  1.00 54.35 77  A 1 
ATOM 630  C CZ  . ARG A 1 77  ? -8.587  -12.128 9.249   1.00 46.73 77  A 1 
ATOM 631  N NH1 . ARG A 1 77  ? -7.311  -11.858 9.352   1.00 43.61 77  A 1 
ATOM 632  N NH2 . ARG A 1 77  ? -8.951  -12.969 8.326   1.00 40.87 77  A 1 
ATOM 633  N N   . LEU A 1 78  ? -10.104 -6.597  15.025  1.00 81.71 78  A 1 
ATOM 634  C CA  . LEU A 1 78  ? -9.849  -6.073  16.372  1.00 83.63 78  A 1 
ATOM 635  C C   . LEU A 1 78  ? -11.076 -5.407  17.004  1.00 86.19 78  A 1 
ATOM 636  O O   . LEU A 1 78  ? -11.079 -5.172  18.204  1.00 84.98 78  A 1 
ATOM 637  C CB  . LEU A 1 78  ? -8.684  -5.065  16.331  1.00 82.30 78  A 1 
ATOM 638  C CG  . LEU A 1 78  ? -7.347  -5.617  15.811  1.00 78.90 78  A 1 
ATOM 639  C CD1 . LEU A 1 78  ? -6.309  -4.499  15.788  1.00 75.56 78  A 1 
ATOM 640  C CD2 . LEU A 1 78  ? -6.828  -6.768  16.671  1.00 75.66 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -12.100 -5.097  16.207  1.00 85.48 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -13.304 -4.415  16.661  1.00 85.89 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? -14.395 -5.416  17.051  1.00 86.80 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -14.647 -6.402  16.338  1.00 85.99 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -13.793 -3.462  15.565  1.00 86.54 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -12.781 -2.381  15.149  1.00 85.58 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -13.306 -1.665  13.912  1.00 82.38 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -12.537 -1.357  16.248  1.00 82.42 79  A 1 
ATOM 649  N N   . SER A 1 80  ? -15.098 -5.117  18.134  1.00 88.38 80  A 1 
ATOM 650  C CA  . SER A 1 80  ? -16.351 -5.781  18.497  1.00 88.31 80  A 1 
ATOM 651  C C   . SER A 1 80  ? -17.461 -5.500  17.472  1.00 88.47 80  A 1 
ATOM 652  O O   . SER A 1 80  ? -17.355 -4.624  16.611  1.00 88.11 80  A 1 
ATOM 653  C CB  . SER A 1 80  ? -16.784 -5.350  19.904  1.00 88.47 80  A 1 
ATOM 654  O OG  . SER A 1 80  ? -17.145 -3.991  19.900  1.00 84.07 80  A 1 
ATOM 655  N N   . VAL A 1 81  ? -18.568 -6.247  17.546  1.00 87.23 81  A 1 
ATOM 656  C CA  . VAL A 1 81  ? -19.733 -6.037  16.666  1.00 86.94 81  A 1 
ATOM 657  C C   . VAL A 1 81  ? -20.309 -4.630  16.857  1.00 87.47 81  A 1 
ATOM 658  O O   . VAL A 1 81  ? -20.567 -3.933  15.877  1.00 86.99 81  A 1 
ATOM 659  C CB  . VAL A 1 81  ? -20.801 -7.123  16.901  1.00 85.94 81  A 1 
ATOM 660  C CG1 . VAL A 1 81  ? -22.041 -6.908  16.026  1.00 79.99 81  A 1 
ATOM 661  C CG2 . VAL A 1 81  ? -20.243 -8.517  16.576  1.00 79.55 81  A 1 
ATOM 662  N N   . GLN A 1 82  ? -20.415 -4.177  18.104  1.00 91.00 82  A 1 
ATOM 663  C CA  . GLN A 1 82  ? -20.935 -2.861  18.468  1.00 90.87 82  A 1 
ATOM 664  C C   . GLN A 1 82  ? -20.043 -1.724  17.947  1.00 91.31 82  A 1 
ATOM 665  O O   . GLN A 1 82  ? -20.544 -0.741  17.398  1.00 90.21 82  A 1 
ATOM 666  C CB  . GLN A 1 82  ? -21.073 -2.753  19.999  1.00 90.77 82  A 1 
ATOM 667  C CG  . GLN A 1 82  ? -22.083 -3.731  20.638  1.00 80.39 82  A 1 
ATOM 668  C CD  . GLN A 1 82  ? -21.577 -5.152  20.870  1.00 74.34 82  A 1 
ATOM 669  O OE1 . GLN A 1 82  ? -20.469 -5.540  20.524  1.00 66.75 82  A 1 
ATOM 670  N NE2 . GLN A 1 82  ? -22.374 -6.009  21.462  1.00 62.68 82  A 1 
ATOM 671  N N   . GLU A 1 83  ? -18.715 -1.859  18.070  1.00 90.53 83  A 1 
ATOM 672  C CA  . GLU A 1 83  ? -17.749 -0.883  17.554  1.00 90.16 83  A 1 
ATOM 673  C C   . GLU A 1 83  ? -17.813 -0.783  16.025  1.00 89.97 83  A 1 
ATOM 674  O O   . GLU A 1 83  ? -17.842 0.318   15.466  1.00 88.90 83  A 1 
ATOM 675  C CB  . GLU A 1 83  ? -16.335 -1.296  17.977  1.00 90.44 83  A 1 
ATOM 676  C CG  . GLU A 1 83  ? -16.053 -1.097  19.475  1.00 89.45 83  A 1 
ATOM 677  C CD  . GLU A 1 83  ? -14.757 -1.800  19.909  1.00 90.16 83  A 1 
ATOM 678  O OE1 . GLU A 1 83  ? -14.116 -1.338  20.865  1.00 83.13 83  A 1 
ATOM 679  O OE2 . GLU A 1 83  ? -14.407 -2.822  19.277  1.00 84.47 83  A 1 
ATOM 680  N N   . ARG A 1 84  ? -17.915 -1.930  15.322  1.00 87.90 84  A 1 
ATOM 681  C CA  . ARG A 1 84  ? -18.079 -1.955  13.860  1.00 86.44 84  A 1 
ATOM 682  C C   . ARG A 1 84  ? -19.361 -1.260  13.416  1.00 86.68 84  A 1 
ATOM 683  O O   . ARG A 1 84  ? -19.337 -0.521  12.434  1.00 86.02 84  A 1 
ATOM 684  C CB  . ARG A 1 84  ? -18.096 -3.401  13.348  1.00 85.58 84  A 1 
ATOM 685  C CG  . ARG A 1 84  ? -16.732 -4.085  13.461  1.00 81.52 84  A 1 
ATOM 686  C CD  . ARG A 1 84  ? -16.881 -5.549  13.046  1.00 79.28 84  A 1 
ATOM 687  N NE  . ARG A 1 84  ? -15.710 -6.332  13.458  1.00 74.14 84  A 1 
ATOM 688  C CZ  . ARG A 1 84  ? -15.595 -7.642  13.455  1.00 69.69 84  A 1 
ATOM 689  N NH1 . ARG A 1 84  ? -16.502 -8.421  12.942  1.00 64.48 84  A 1 
ATOM 690  N NH2 . ARG A 1 84  ? -14.554 -8.199  13.998  1.00 62.37 84  A 1 
ATOM 691  N N   . ASP A 1 85  ? -20.464 -1.482  14.118  1.00 84.93 85  A 1 
ATOM 692  C CA  . ASP A 1 85  ? -21.740 -0.852  13.781  1.00 85.84 85  A 1 
ATOM 693  C C   . ASP A 1 85  ? -21.721 0.658   14.037  1.00 87.00 85  A 1 
ATOM 694  O O   . ASP A 1 85  ? -22.240 1.428   13.224  1.00 86.30 85  A 1 
ATOM 695  C CB  . ASP A 1 85  ? -22.882 -1.551  14.524  1.00 84.60 85  A 1 
ATOM 696  C CG  . ASP A 1 85  ? -23.219 -2.931  13.937  1.00 77.80 85  A 1 
ATOM 697  O OD1 . ASP A 1 85  ? -22.797 -3.220  12.783  1.00 71.83 85  A 1 
ATOM 698  O OD2 . ASP A 1 85  ? -23.965 -3.664  14.616  1.00 70.94 85  A 1 
ATOM 699  N N   . SER A 1 86  ? -21.048 1.104   15.101  1.00 89.89 86  A 1 
ATOM 700  C CA  . SER A 1 86  ? -20.820 2.529   15.368  1.00 90.01 86  A 1 
ATOM 701  C C   . SER A 1 86  ? -19.975 3.189   14.275  1.00 90.39 86  A 1 
ATOM 702  O O   . SER A 1 86  ? -20.324 4.265   13.786  1.00 88.62 86  A 1 
ATOM 703  C CB  . SER A 1 86  ? -20.163 2.705   16.738  1.00 89.74 86  A 1 
ATOM 704  O OG  . SER A 1 86  ? -21.017 2.188   17.741  1.00 80.07 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? -18.907 2.518   13.825  1.00 89.50 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? -18.086 2.989   12.705  1.00 88.03 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? -18.884 3.064   11.401  1.00 87.64 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? -18.819 4.076   10.710  1.00 86.49 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? -16.861 2.077   12.538  1.00 86.98 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? -15.773 2.305   13.600  1.00 81.39 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? -14.734 1.199   13.498  1.00 74.86 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? -15.045 3.635   13.402  1.00 74.94 87  A 1 
ATOM 713  N N   . ARG A 1 88  ? -19.689 2.042   11.072  1.00 85.81 88  A 1 
ATOM 714  C CA  . ARG A 1 88  ? -20.528 2.029   9.857   1.00 84.67 88  A 1 
ATOM 715  C C   . ARG A 1 88  ? -21.534 3.177   9.813   1.00 86.17 88  A 1 
ATOM 716  O O   . ARG A 1 88  ? -21.819 3.676   8.730   1.00 85.52 88  A 1 
ATOM 717  C CB  . ARG A 1 88  ? -21.299 0.710   9.769   1.00 83.52 88  A 1 
ATOM 718  C CG  . ARG A 1 88  ? -20.430 -0.463  9.319   1.00 77.69 88  A 1 
ATOM 719  C CD  . ARG A 1 88  ? -21.231 -1.747  9.519   1.00 73.98 88  A 1 
ATOM 720  N NE  . ARG A 1 88  ? -20.512 -2.936  9.046   1.00 66.87 88  A 1 
ATOM 721  C CZ  . ARG A 1 88  ? -20.767 -4.178  9.411   1.00 60.03 88  A 1 
ATOM 722  N NH1 . ARG A 1 88  ? -21.686 -4.472  10.298  1.00 55.46 88  A 1 
ATOM 723  N NH2 . ARG A 1 88  ? -20.101 -5.164  8.875   1.00 54.25 88  A 1 
ATOM 724  N N   . LYS A 1 89  ? -22.079 3.572   10.966  1.00 84.98 89  A 1 
ATOM 725  C CA  . LYS A 1 89  ? -23.064 4.659   11.059  1.00 86.25 89  A 1 
ATOM 726  C C   . LYS A 1 89  ? -22.436 6.042   10.945  1.00 88.24 89  A 1 
ATOM 727  O O   . LYS A 1 89  ? -23.101 6.957   10.481  1.00 87.03 89  A 1 
ATOM 728  C CB  . LYS A 1 89  ? -23.831 4.534   12.382  1.00 85.66 89  A 1 
ATOM 729  C CG  . LYS A 1 89  ? -24.811 3.354   12.380  1.00 81.49 89  A 1 
ATOM 730  C CD  . LYS A 1 89  ? -25.416 3.168   13.776  1.00 78.44 89  A 1 
ATOM 731  C CE  . LYS A 1 89  ? -26.326 1.938   13.805  1.00 71.93 89  A 1 
ATOM 732  N NZ  . LYS A 1 89  ? -26.862 1.689   15.167  1.00 64.72 89  A 1 
ATOM 733  N N   . THR A 1 90  ? -21.192 6.204   11.398  1.00 90.73 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? -20.567 7.527   11.577  1.00 91.27 90  A 1 
ATOM 735  C C   . THR A 1 90  ? -19.510 7.838   10.519  1.00 92.17 90  A 1 
ATOM 736  O O   . THR A 1 90  ? -19.273 9.001   10.206  1.00 90.29 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? -19.950 7.647   12.979  1.00 89.97 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? -20.792 7.077   13.954  1.00 80.69 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? -19.743 9.095   13.400  1.00 77.83 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? -18.852 6.817   9.954   1.00 89.85 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? -17.844 7.012   8.924   1.00 88.89 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? -18.476 7.535   7.625   1.00 89.58 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? -19.550 7.102   7.208   1.00 88.43 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? -17.070 5.708   8.699   1.00 87.40 91  A 1 
ATOM 745  N N   . SER A 1 92  ? -17.769 8.436   6.955   1.00 89.42 92  A 1 
ATOM 746  C CA  . SER A 1 92  ? -18.168 8.979   5.659   1.00 90.33 92  A 1 
ATOM 747  C C   . SER A 1 92  ? -17.126 8.649   4.596   1.00 90.55 92  A 1 
ATOM 748  O O   . SER A 1 92  ? -15.956 8.416   4.889   1.00 88.98 92  A 1 
ATOM 749  C CB  . SER A 1 92  ? -18.463 10.478  5.771   1.00 89.93 92  A 1 
ATOM 750  O OG  . SER A 1 92  ? -17.288 11.209  6.052   1.00 87.13 92  A 1 
ATOM 751  N N   . VAL A 1 93  ? -17.548 8.591   3.331   1.00 91.13 93  A 1 
ATOM 752  C CA  . VAL A 1 93  ? -16.650 8.337   2.198   1.00 91.66 93  A 1 
ATOM 753  C C   . VAL A 1 93  ? -16.595 9.588   1.340   1.00 92.59 93  A 1 
ATOM 754  O O   . VAL A 1 93  ? -17.629 10.079  0.891   1.00 91.16 93  A 1 
ATOM 755  C CB  . VAL A 1 93  ? -17.073 7.095   1.397   1.00 89.75 93  A 1 
ATOM 756  C CG1 . VAL A 1 93  ? -16.138 6.862   0.201   1.00 85.11 93  A 1 
ATOM 757  C CG2 . VAL A 1 93  ? -17.021 5.836   2.273   1.00 84.05 93  A 1 
ATOM 758  N N   . GLN A 1 94  ? -15.388 10.093  1.097   1.00 93.52 94  A 1 
ATOM 759  C CA  . GLN A 1 94  ? -15.146 11.270  0.274   1.00 94.04 94  A 1 
ATOM 760  C C   . GLN A 1 94  ? -14.344 10.908  -0.977  1.00 94.78 94  A 1 
ATOM 761  O O   . GLN A 1 94  ? -13.455 10.053  -0.959  1.00 94.01 94  A 1 
ATOM 762  C CB  . GLN A 1 94  ? -14.460 12.375  1.084   1.00 93.85 94  A 1 
ATOM 763  C CG  . GLN A 1 94  ? -15.334 12.895  2.239   1.00 88.95 94  A 1 
ATOM 764  C CD  . GLN A 1 94  ? -14.747 14.135  2.908   1.00 85.81 94  A 1 
ATOM 765  O OE1 . GLN A 1 94  ? -13.821 14.758  2.420   1.00 77.96 94  A 1 
ATOM 766  N NE2 . GLN A 1 94  ? -15.270 14.553  4.038   1.00 73.90 94  A 1 
ATOM 767  N N   . HIS A 1 95  ? -14.678 11.580  -2.078  1.00 93.70 95  A 1 
ATOM 768  C CA  . HIS A 1 95  ? -14.030 11.411  -3.372  1.00 94.23 95  A 1 
ATOM 769  C C   . HIS A 1 95  ? -13.208 12.657  -3.694  1.00 95.08 95  A 1 
ATOM 770  O O   . HIS A 1 95  ? -13.740 13.765  -3.736  1.00 93.84 95  A 1 
ATOM 771  C CB  . HIS A 1 95  ? -15.079 11.141  -4.454  1.00 93.09 95  A 1 
ATOM 772  C CG  . HIS A 1 95  ? -15.786 9.818   -4.285  1.00 91.58 95  A 1 
ATOM 773  N ND1 . HIS A 1 95  ? -15.457 8.640   -4.920  1.00 79.02 95  A 1 
ATOM 774  C CD2 . HIS A 1 95  ? -16.865 9.556   -3.486  1.00 80.30 95  A 1 
ATOM 775  C CE1 . HIS A 1 95  ? -16.319 7.694   -4.519  1.00 81.90 95  A 1 
ATOM 776  N NE2 . HIS A 1 95  ? -17.196 8.205   -3.642  1.00 83.83 95  A 1 
ATOM 777  N N   . PHE A 1 96  ? -11.927 12.469  -3.977  1.00 95.69 96  A 1 
ATOM 778  C CA  . PHE A 1 96  ? -10.993 13.538  -4.304  1.00 95.95 96  A 1 
ATOM 779  C C   . PHE A 1 96  ? -10.552 13.425  -5.758  1.00 96.29 96  A 1 
ATOM 780  O O   . PHE A 1 96  ? -10.172 12.350  -6.236  1.00 95.15 96  A 1 
ATOM 781  C CB  . PHE A 1 96  ? -9.809  13.507  -3.328  1.00 95.94 96  A 1 
ATOM 782  C CG  . PHE A 1 96  ? -10.210 13.800  -1.893  1.00 96.45 96  A 1 
ATOM 783  C CD1 . PHE A 1 96  ? -10.252 15.125  -1.430  1.00 94.19 96  A 1 
ATOM 784  C CD2 . PHE A 1 96  ? -10.579 12.751  -1.031  1.00 94.58 96  A 1 
ATOM 785  C CE1 . PHE A 1 96  ? -10.654 15.404  -0.113  1.00 94.10 96  A 1 
ATOM 786  C CE2 . PHE A 1 96  ? -10.987 13.028  0.286   1.00 94.60 96  A 1 
ATOM 787  C CZ  . PHE A 1 96  ? -11.022 14.354  0.746   1.00 95.31 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -10.581 14.553  -6.474  1.00 96.71 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -10.032 14.663  -7.830  1.00 96.82 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? -8.504  14.674  -7.774  1.00 96.62 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? -7.900  14.948  -6.740  1.00 95.61 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -10.584 15.913  -8.533  1.00 96.71 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -12.107 15.854  -8.734  1.00 94.17 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -12.618 17.126  -9.429  1.00 90.09 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -14.143 17.076  -9.572  1.00 84.45 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -14.695 18.322  -10.168 1.00 74.15 97  A 1 
ATOM 797  N N   . LYS A 1 98  ? -7.859  14.426  -8.917  1.00 95.19 98  A 1 
ATOM 798  C CA  . LYS A 1 98  ? -6.407  14.581  -9.053  1.00 94.45 98  A 1 
ATOM 799  C C   . LYS A 1 98  ? -5.966  15.983  -8.619  1.00 94.71 98  A 1 
ATOM 800  O O   . LYS A 1 98  ? -6.573  16.968  -9.034  1.00 93.25 98  A 1 
ATOM 801  C CB  . LYS A 1 98  ? -5.997  14.273  -10.503 1.00 92.42 98  A 1 
ATOM 802  C CG  . LYS A 1 98  ? -4.479  14.372  -10.663 1.00 89.57 98  A 1 
ATOM 803  C CD  . LYS A 1 98  ? -4.035  13.989  -12.069 1.00 85.67 98  A 1 
ATOM 804  C CE  . LYS A 1 98  ? -2.512  14.116  -12.110 1.00 78.88 98  A 1 
ATOM 805  N NZ  . LYS A 1 98  ? -1.966  13.663  -13.403 1.00 72.12 98  A 1 
ATOM 806  N N   . ASN A 1 99  ? -4.895  16.050  -7.832  1.00 94.01 99  A 1 
ATOM 807  C CA  . ASN A 1 99  ? -4.303  17.248  -7.224  1.00 93.61 99  A 1 
ATOM 808  C C   . ASN A 1 99  ? -5.213  18.002  -6.240  1.00 94.85 99  A 1 
ATOM 809  O O   . ASN A 1 99  ? -4.838  19.081  -5.780  1.00 93.97 99  A 1 
ATOM 810  C CB  . ASN A 1 99  ? -3.706  18.167  -8.303  1.00 91.58 99  A 1 
ATOM 811  C CG  . ASN A 1 99  ? -2.652  17.500  -9.166  1.00 87.94 99  A 1 
ATOM 812  O OD1 . ASN A 1 99  ? -1.968  16.559  -8.788  1.00 80.48 99  A 1 
ATOM 813  N ND2 . ASN A 1 99  ? -2.465  17.983  -10.371 1.00 78.74 99  A 1 
ATOM 814  N N   . GLN A 1 100 ? -6.380  17.462  -5.884  1.00 95.76 100 A 1 
ATOM 815  C CA  . GLN A 1 100 ? -7.233  18.070  -4.867  1.00 96.88 100 A 1 
ATOM 816  C C   . GLN A 1 100 ? -6.602  17.899  -3.480  1.00 97.04 100 A 1 
ATOM 817  O O   . GLN A 1 100 ? -6.174  16.795  -3.124  1.00 96.42 100 A 1 
ATOM 818  C CB  . GLN A 1 100 ? -8.639  17.468  -4.952  1.00 97.04 100 A 1 
ATOM 819  C CG  . GLN A 1 100 ? -9.648  18.185  -4.046  1.00 95.49 100 A 1 
ATOM 820  C CD  . GLN A 1 100 ? -11.060 17.625  -4.187  1.00 95.81 100 A 1 
ATOM 821  O OE1 . GLN A 1 100 ? -11.377 16.842  -5.081  1.00 91.68 100 A 1 
ATOM 822  N NE2 . GLN A 1 100 ? -11.972 18.009  -3.326  1.00 89.91 100 A 1 
ATOM 823  N N   . LYS A 1 101 ? -6.558  18.987  -2.689  1.00 97.51 101 A 1 
ATOM 824  C CA  . LYS A 1 101 ? -6.145  18.941  -1.280  1.00 97.58 101 A 1 
ATOM 825  C C   . LYS A 1 101 ? -7.159  18.153  -0.455  1.00 98.05 101 A 1 
ATOM 826  O O   . LYS A 1 101 ? -8.364  18.307  -0.641  1.00 97.41 101 A 1 
ATOM 827  C CB  . LYS A 1 101 ? -5.942  20.351  -0.699  1.00 96.11 101 A 1 
ATOM 828  C CG  . LYS A 1 101 ? -4.645  21.036  -1.171  1.00 88.62 101 A 1 
ATOM 829  C CD  . LYS A 1 101 ? -4.344  22.273  -0.302  1.00 84.80 101 A 1 
ATOM 830  C CE  . LYS A 1 101 ? -2.977  22.904  -0.596  1.00 77.45 101 A 1 
ATOM 831  N NZ  . LYS A 1 101 ? -2.517  23.784  0.519   1.00 69.91 101 A 1 
ATOM 832  N N   . ILE A 1 102 ? -6.640  17.328  0.454   1.00 98.15 102 A 1 
ATOM 833  C CA  . ILE A 1 102 ? -7.415  16.529  1.410   1.00 98.18 102 A 1 
ATOM 834  C C   . ILE A 1 102 ? -7.455  17.249  2.759   1.00 98.14 102 A 1 
ATOM 835  O O   . ILE A 1 102 ? -8.523  17.385  3.340   1.00 97.36 102 A 1 
ATOM 836  C CB  . ILE A 1 102 ? -6.824  15.106  1.525   1.00 97.96 102 A 1 
ATOM 837  C CG1 . ILE A 1 102 ? -6.902  14.383  0.161   1.00 97.16 102 A 1 
ATOM 838  C CG2 . ILE A 1 102 ? -7.554  14.295  2.611   1.00 97.09 102 A 1 
ATOM 839  C CD1 . ILE A 1 102 ? -6.173  13.038  0.123   1.00 94.86 102 A 1 
ATOM 840  N N   . TYR A 1 103 ? -6.300  17.737  3.232   1.00 98.31 103 A 1 
ATOM 841  C CA  . TYR A 1 103 ? -6.152  18.642  4.372   1.00 98.21 103 A 1 
ATOM 842  C C   . TYR A 1 103 ? -4.931  19.539  4.158   1.00 98.17 103 A 1 
ATOM 843  O O   . TYR A 1 103 ? -4.065  19.227  3.335   1.00 97.68 103 A 1 
ATOM 844  C CB  . TYR A 1 103 ? -6.047  17.849  5.688   1.00 97.96 103 A 1 
ATOM 845  C CG  . TYR A 1 103 ? -4.802  16.985  5.853   1.00 98.23 103 A 1 
ATOM 846  C CD1 . TYR A 1 103 ? -4.893  15.585  5.743   1.00 96.97 103 A 1 
ATOM 847  C CD2 . TYR A 1 103 ? -3.559  17.574  6.155   1.00 97.03 103 A 1 
ATOM 848  C CE1 . TYR A 1 103 ? -3.753  14.782  5.930   1.00 96.43 103 A 1 
ATOM 849  C CE2 . TYR A 1 103 ? -2.411  16.777  6.331   1.00 96.32 103 A 1 
ATOM 850  C CZ  . TYR A 1 103 ? -2.506  15.378  6.220   1.00 96.97 103 A 1 
ATOM 851  O OH  . TYR A 1 103 ? -1.402  14.606  6.395   1.00 95.31 103 A 1 
ATOM 852  N N   . SER A 1 104 ? -4.854  20.627  4.919   1.00 98.00 104 A 1 
ATOM 853  C CA  . SER A 1 104 ? -3.759  21.596  4.872   1.00 97.82 104 A 1 
ATOM 854  C C   . SER A 1 104 ? -3.031  21.697  6.217   1.00 97.97 104 A 1 
ATOM 855  O O   . SER A 1 104 ? -3.592  21.416  7.280   1.00 97.37 104 A 1 
ATOM 856  C CB  . SER A 1 104 ? -4.286  22.976  4.458   1.00 97.01 104 A 1 
ATOM 857  O OG  . SER A 1 104 ? -5.082  22.878  3.285   1.00 91.29 104 A 1 
ATOM 858  N N   . ALA A 1 105 ? -1.766  22.126  6.185   1.00 97.55 105 A 1 
ATOM 859  C CA  . ALA A 1 105 ? -1.050  22.504  7.396   1.00 97.30 105 A 1 
ATOM 860  C C   . ALA A 1 105 ? -1.812  23.620  8.136   1.00 97.44 105 A 1 
ATOM 861  O O   . ALA A 1 105 ? -2.215  24.612  7.530   1.00 96.05 105 A 1 
ATOM 862  C CB  . ALA A 1 105 ? 0.377   22.936  7.026   1.00 96.32 105 A 1 
ATOM 863  N N   . GLY A 1 106 ? -1.991  23.456  9.445   1.00 97.82 106 A 1 
ATOM 864  C CA  . GLY A 1 106 ? -2.768  24.373  10.281  1.00 97.76 106 A 1 
ATOM 865  C C   . GLY A 1 106 ? -4.228  23.976  10.511  1.00 98.09 106 A 1 
ATOM 866  O O   . GLY A 1 106 ? -4.842  24.535  11.424  1.00 97.24 106 A 1 
ATOM 867  N N   . ASP A 1 107 ? -4.774  23.010  9.755   1.00 97.88 107 A 1 
ATOM 868  C CA  . ASP A 1 107 ? -6.115  22.474  9.992   1.00 97.91 107 A 1 
ATOM 869  C C   . ASP A 1 107 ? -6.158  21.632  11.280  1.00 98.10 107 A 1 
ATOM 870  O O   . ASP A 1 107 ? -5.157  21.042  11.707  1.00 97.60 107 A 1 
ATOM 871  C CB  . ASP A 1 107 ? -6.611  21.633  8.795   1.00 97.47 107 A 1 
ATOM 872  C CG  . ASP A 1 107 ? -6.790  22.385  7.470   1.00 96.76 107 A 1 
ATOM 873  O OD1 . ASP A 1 107 ? -6.830  23.634  7.473   1.00 93.76 107 A 1 
ATOM 874  O OD2 . ASP A 1 107 ? -6.877  21.686  6.426   1.00 93.69 107 A 1 
ATOM 875  N N   . GLU A 1 108 ? -7.341  21.544  11.889  1.00 97.73 108 A 1 
ATOM 876  C CA  . GLU A 1 108 ? -7.585  20.694  13.055  1.00 97.65 108 A 1 
ATOM 877  C C   . GLU A 1 108 ? -7.757  19.219  12.642  1.00 97.77 108 A 1 
ATOM 878  O O   . GLU A 1 108 ? -8.479  18.922  11.687  1.00 96.75 108 A 1 
ATOM 879  C CB  . GLU A 1 108 ? -8.816  21.180  13.836  1.00 96.76 108 A 1 
ATOM 880  C CG  . GLU A 1 108 ? -8.658  22.562  14.499  1.00 90.81 108 A 1 
ATOM 881  C CD  . GLU A 1 108 ? -7.570  22.642  15.587  1.00 88.09 108 A 1 
ATOM 882  O OE1 . GLU A 1 108 ? -7.196  23.783  15.942  1.00 78.61 108 A 1 
ATOM 883  O OE2 . GLU A 1 108 ? -7.079  21.589  16.037  1.00 79.60 108 A 1 
ATOM 884  N N   . PRO A 1 109 ? -7.127  18.266  13.347  1.00 97.88 109 A 1 
ATOM 885  C CA  . PRO A 1 109 ? -7.202  16.851  13.004  1.00 97.72 109 A 1 
ATOM 886  C C   . PRO A 1 109 ? -8.500  16.204  13.518  1.00 97.42 109 A 1 
ATOM 887  O O   . PRO A 1 109 ? -8.519  15.534  14.551  1.00 95.88 109 A 1 
ATOM 888  C CB  . PRO A 1 109 ? -5.926  16.249  13.598  1.00 97.04 109 A 1 
ATOM 889  C CG  . PRO A 1 109 ? -5.705  17.090  14.854  1.00 95.44 109 A 1 
ATOM 890  C CD  . PRO A 1 109 ? -6.179  18.475  14.436  1.00 97.43 109 A 1 
ATOM 891  N N   . GLU A 1 110 ? -9.598  16.367  12.776  1.00 97.43 110 A 1 
ATOM 892  C CA  . GLU A 1 110 ? -10.918 15.863  13.186  1.00 96.90 110 A 1 
ATOM 893  C C   . GLU A 1 110 ? -11.157 14.382  12.856  1.00 96.93 110 A 1 
ATOM 894  O O   . GLU A 1 110 ? -11.963 13.714  13.512  1.00 95.24 110 A 1 
ATOM 895  C CB  . GLU A 1 110 ? -12.014 16.701  12.526  1.00 95.62 110 A 1 
ATOM 896  C CG  . GLU A 1 110 ? -11.976 18.180  12.948  1.00 90.25 110 A 1 
ATOM 897  C CD  . GLU A 1 110 ? -13.162 18.971  12.376  1.00 86.70 110 A 1 
ATOM 898  O OE1 . GLU A 1 110 ? -13.396 20.091  12.873  1.00 76.34 110 A 1 
ATOM 899  O OE2 . GLU A 1 110 ? -13.849 18.433  11.469  1.00 78.06 110 A 1 
ATOM 900  N N   . ASN A 1 111 ? -10.475 13.857  11.827  1.00 97.42 111 A 1 
ATOM 901  C CA  . ASN A 1 111 ? -10.747 12.534  11.273  1.00 97.39 111 A 1 
ATOM 902  C C   . ASN A 1 111 ? -9.481  11.685  11.127  1.00 97.27 111 A 1 
ATOM 903  O O   . ASN A 1 111 ? -8.468  12.134  10.580  1.00 96.21 111 A 1 
ATOM 904  C CB  . ASN A 1 111 ? -11.479 12.677  9.924   1.00 96.98 111 A 1 
ATOM 905  C CG  . ASN A 1 111 ? -12.828 13.366  10.051  1.00 96.25 111 A 1 
ATOM 906  O OD1 . ASN A 1 111 ? -13.805 12.776  10.467  1.00 88.09 111 A 1 
ATOM 907  N ND2 . ASN A 1 111 ? -12.922 14.627  9.696   1.00 88.19 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? -9.580  10.413  11.515  1.00 96.47 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? -8.725  9.359   10.980  1.00 95.92 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? -9.136  9.117   9.525   1.00 95.92 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? -10.320 8.953   9.228   1.00 94.92 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? -8.896  8.085   11.826  1.00 94.80 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? -8.217  6.831   11.246  1.00 92.92 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? -6.704  6.878   11.416  1.00 87.49 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? -8.721  5.574   11.946  1.00 86.69 112 A 1 
ATOM 916  N N   . MET A 1 113 ? -8.162  9.055   8.627   1.00 95.51 113 A 1 
ATOM 917  C CA  . MET A 1 113 ? -8.402  8.838   7.208   1.00 95.52 113 A 1 
ATOM 918  C C   . MET A 1 113 ? -7.855  7.479   6.786   1.00 94.64 113 A 1 
ATOM 919  O O   . MET A 1 113 ? -6.733  7.119   7.129   1.00 93.81 113 A 1 
ATOM 920  C CB  . MET A 1 113 ? -7.796  9.983   6.392   1.00 96.21 113 A 1 
ATOM 921  C CG  . MET A 1 113 ? -8.311  11.353  6.844   1.00 96.15 113 A 1 
ATOM 922  S SD  . MET A 1 113 ? -7.776  12.725  5.798   1.00 95.74 113 A 1 
ATOM 923  C CE  . MET A 1 113 ? -8.376  14.111  6.804   1.00 91.64 113 A 1 
ATOM 924  N N   . CYS A 1 114 ? -8.644  6.722   6.019   1.00 93.15 114 A 1 
ATOM 925  C CA  . CYS A 1 114 ? -8.223  5.471   5.393   1.00 92.00 114 A 1 
ATOM 926  C C   . CYS A 1 114 ? -8.357  5.596   3.876   1.00 92.25 114 A 1 
ATOM 927  O O   . CYS A 1 114 ? -9.451  5.832   3.362   1.00 91.39 114 A 1 
ATOM 928  C CB  . CYS A 1 114 ? -9.047  4.315   5.966   1.00 90.05 114 A 1 
ATOM 929  S SG  . CYS A 1 114 ? -8.502  2.749   5.219   1.00 83.03 114 A 1 
ATOM 930  N N   . LEU A 1 115 ? -7.256  5.439   3.147   1.00 91.25 115 A 1 
ATOM 931  C CA  . LEU A 1 115 ? -7.287  5.463   1.688   1.00 90.94 115 A 1 
ATOM 932  C C   . LEU A 1 115 ? -7.868  4.145   1.163   1.00 89.61 115 A 1 
ATOM 933  O O   . LEU A 1 115 ? -7.222  3.108   1.247   1.00 87.96 115 A 1 
ATOM 934  C CB  . LEU A 1 115 ? -5.868  5.741   1.157   1.00 91.14 115 A 1 
ATOM 935  C CG  . LEU A 1 115 ? -5.789  5.830   -0.375  1.00 90.68 115 A 1 
ATOM 936  C CD1 . LEU A 1 115 ? -6.637  6.965   -0.951  1.00 87.59 115 A 1 
ATOM 937  C CD2 . LEU A 1 115 ? -4.342  6.080   -0.798  1.00 87.88 115 A 1 
ATOM 938  N N   . LEU A 1 116 ? -9.063  4.177   0.588   1.00 89.63 116 A 1 
ATOM 939  C CA  . LEU A 1 116 ? -9.706  2.986   0.017   1.00 88.73 116 A 1 
ATOM 940  C C   . LEU A 1 116 ? -9.197  2.687   -1.396  1.00 88.21 116 A 1 
ATOM 941  O O   . LEU A 1 116 ? -8.983  1.532   -1.752  1.00 86.20 116 A 1 
ATOM 942  C CB  . LEU A 1 116 ? -11.233 3.171   0.011   1.00 88.45 116 A 1 
ATOM 943  C CG  . LEU A 1 116 ? -11.874 3.428   1.391   1.00 86.93 116 A 1 
ATOM 944  C CD1 . LEU A 1 116 ? -13.390 3.542   1.223   1.00 82.56 116 A 1 
ATOM 945  C CD2 . LEU A 1 116 ? -11.579 2.310   2.390   1.00 82.40 116 A 1 
ATOM 946  N N   . ASN A 1 117 ? -8.997  3.727   -2.205  1.00 89.62 117 A 1 
ATOM 947  C CA  . ASN A 1 117 ? -8.497  3.608   -3.568  1.00 90.45 117 A 1 
ATOM 948  C C   . ASN A 1 117 ? -7.769  4.891   -3.991  1.00 91.49 117 A 1 
ATOM 949  O O   . ASN A 1 117 ? -8.083  5.976   -3.501  1.00 90.52 117 A 1 
ATOM 950  C CB  . ASN A 1 117 ? -9.682  3.311   -4.504  1.00 88.26 117 A 1 
ATOM 951  C CG  . ASN A 1 117 ? -9.231  2.976   -5.915  1.00 82.32 117 A 1 
ATOM 952  O OD1 . ASN A 1 117 ? -8.157  2.457   -6.155  1.00 72.80 117 A 1 
ATOM 953  N ND2 . ASN A 1 117 ? -10.030 3.273   -6.909  1.00 71.77 117 A 1 
ATOM 954  N N   . GLY A 1 118 ? -6.843  4.776   -4.944  1.00 90.93 118 A 1 
ATOM 955  C CA  . GLY A 1 118 ? -6.052  5.894   -5.452  1.00 90.65 118 A 1 
ATOM 956  C C   . GLY A 1 118 ? -4.692  6.021   -4.771  1.00 90.70 118 A 1 
ATOM 957  O O   . GLY A 1 118 ? -4.172  5.054   -4.207  1.00 88.96 118 A 1 
ATOM 958  N N   . LYS A 1 119 ? -4.079  7.199   -4.856  1.00 92.64 119 A 1 
ATOM 959  C CA  . LYS A 1 119 ? -2.749  7.503   -4.308  1.00 92.71 119 A 1 
ATOM 960  C C   . LYS A 1 119 ? -2.729  8.910   -3.725  1.00 93.97 119 A 1 
ATOM 961  O O   . LYS A 1 119 ? -3.123  9.866   -4.391  1.00 93.43 119 A 1 
ATOM 962  C CB  . LYS A 1 119 ? -1.664  7.338   -5.389  1.00 90.29 119 A 1 
ATOM 963  C CG  . LYS A 1 119 ? -1.650  5.945   -6.037  1.00 85.32 119 A 1 
ATOM 964  C CD  . LYS A 1 119 ? -0.517  5.812   -7.062  1.00 82.44 119 A 1 
ATOM 965  C CE  . LYS A 1 119 ? -0.540  4.460   -7.798  1.00 77.10 119 A 1 
ATOM 966  N NZ  . LYS A 1 119 ? -1.640  4.369   -8.779  1.00 69.35 119 A 1 
ATOM 967  N N   . VAL A 1 120 ? -2.248  9.048   -2.493  1.00 93.99 120 A 1 
ATOM 968  C CA  . VAL A 1 120 ? -2.206  10.320  -1.762  1.00 94.91 120 A 1 
ATOM 969  C C   . VAL A 1 120 ? -0.769  10.642  -1.375  1.00 94.48 120 A 1 
ATOM 970  O O   . VAL A 1 120 ? -0.039  9.774   -0.906  1.00 93.57 120 A 1 
ATOM 971  C CB  . VAL A 1 120 ? -3.141  10.268  -0.537  1.00 95.43 120 A 1 
ATOM 972  C CG1 . VAL A 1 120 ? -2.992  11.489  0.377   1.00 94.54 120 A 1 
ATOM 973  C CG2 . VAL A 1 120 ? -4.607  10.188  -0.978  1.00 94.56 120 A 1 
ATOM 974  N N   . LYS A 1 121 ? -0.343  11.893  -1.555  1.00 95.52 121 A 1 
ATOM 975  C CA  . LYS A 1 121 ? 0.928   12.406  -1.033  1.00 95.51 121 A 1 
ATOM 976  C C   . LYS A 1 121 ? 0.701   13.204  0.239   1.00 96.13 121 A 1 
ATOM 977  O O   . LYS A 1 121 ? -0.221  14.010  0.296   1.00 95.96 121 A 1 
ATOM 978  C CB  . LYS A 1 121 ? 1.697   13.221  -2.085  1.00 94.22 121 A 1 
ATOM 979  C CG  . LYS A 1 121 ? 0.977   14.457  -2.657  1.00 93.85 121 A 1 
ATOM 980  C CD  . LYS A 1 121 ? 1.857   15.148  -3.717  1.00 91.97 121 A 1 
ATOM 981  C CE  . LYS A 1 121 ? 1.152   16.283  -4.465  1.00 88.25 121 A 1 
ATOM 982  N NZ  . LYS A 1 121 ? 1.964   16.770  -5.618  1.00 84.87 121 A 1 
ATOM 983  N N   . ILE A 1 122 ? 1.579   13.004  1.209   1.00 95.87 122 A 1 
ATOM 984  C CA  . ILE A 1 122 ? 1.763   13.894  2.355   1.00 95.84 122 A 1 
ATOM 985  C C   . ILE A 1 122 ? 3.047   14.673  2.107   1.00 95.49 122 A 1 
ATOM 986  O O   . ILE A 1 122 ? 4.100   14.081  1.855   1.00 94.52 122 A 1 
ATOM 987  C CB  . ILE A 1 122 ? 1.792   13.124  3.689   1.00 95.71 122 A 1 
ATOM 988  C CG1 . ILE A 1 122 ? 0.470   12.342  3.873   1.00 94.27 122 A 1 
ATOM 989  C CG2 . ILE A 1 122 ? 2.024   14.101  4.852   1.00 94.63 122 A 1 
ATOM 990  C CD1 . ILE A 1 122 ? 0.414   11.493  5.142   1.00 86.35 122 A 1 
ATOM 991  N N   . TYR A 1 123 ? 2.956   15.999  2.149   1.00 95.99 123 A 1 
ATOM 992  C CA  . TYR A 1 123 ? 4.069   16.873  1.800   1.00 96.12 123 A 1 
ATOM 993  C C   . TYR A 1 123 ? 4.127   18.104  2.703   1.00 96.06 123 A 1 
ATOM 994  O O   . TYR A 1 123 ? 3.160   18.458  3.374   1.00 95.49 123 A 1 
ATOM 995  C CB  . TYR A 1 123 ? 3.999   17.240  0.308   1.00 96.04 123 A 1 
ATOM 996  C CG  . TYR A 1 123 ? 2.812   18.097  -0.095  1.00 96.36 123 A 1 
ATOM 997  C CD1 . TYR A 1 123 ? 1.555   17.505  -0.330  1.00 95.42 123 A 1 
ATOM 998  C CD2 . TYR A 1 123 ? 2.966   19.490  -0.231  1.00 95.63 123 A 1 
ATOM 999  C CE1 . TYR A 1 123 ? 0.454   18.300  -0.695  1.00 95.27 123 A 1 
ATOM 1000 C CE2 . TYR A 1 123 ? 1.866   20.290  -0.597  1.00 95.45 123 A 1 
ATOM 1001 C CZ  . TYR A 1 123 ? 0.609   19.697  -0.827  1.00 95.55 123 A 1 
ATOM 1002 O OH  . TYR A 1 123 ? -0.457  20.470  -1.169  1.00 94.50 123 A 1 
ATOM 1003 N N   . LYS A 1 124 ? 5.290   18.751  2.726   1.00 95.22 124 A 1 
ATOM 1004 C CA  . LYS A 1 124 ? 5.517   20.033  3.391   1.00 94.72 124 A 1 
ATOM 1005 C C   . LYS A 1 124 ? 6.005   21.029  2.357   1.00 94.60 124 A 1 
ATOM 1006 O O   . LYS A 1 124 ? 6.919   20.720  1.589   1.00 92.70 124 A 1 
ATOM 1007 C CB  . LYS A 1 124 ? 6.526   19.843  4.535   1.00 93.36 124 A 1 
ATOM 1008 C CG  . LYS A 1 124 ? 6.727   21.085  5.419   1.00 89.31 124 A 1 
ATOM 1009 C CD  . LYS A 1 124 ? 5.491   21.418  6.261   1.00 84.89 124 A 1 
ATOM 1010 C CE  . LYS A 1 124 ? 5.739   22.617  7.182   1.00 80.34 124 A 1 
ATOM 1011 N NZ  . LYS A 1 124 ? 4.537   22.912  8.006   1.00 72.63 124 A 1 
ATOM 1012 N N   . GLU A 1 125 ? 5.401   22.209  2.359   1.00 93.28 125 A 1 
ATOM 1013 C CA  . GLU A 1 125 ? 5.928   23.333  1.597   1.00 91.87 125 A 1 
ATOM 1014 C C   . GLU A 1 125 ? 7.230   23.814  2.240   1.00 90.60 125 A 1 
ATOM 1015 O O   . GLU A 1 125 ? 7.306   24.073  3.445   1.00 84.67 125 A 1 
ATOM 1016 C CB  . GLU A 1 125 ? 4.855   24.428  1.498   1.00 89.21 125 A 1 
ATOM 1017 C CG  . GLU A 1 125 ? 5.246   25.503  0.476   1.00 78.11 125 A 1 
ATOM 1018 C CD  . GLU A 1 125 ? 4.109   26.499  0.189   1.00 75.10 125 A 1 
ATOM 1019 O OE1 . GLU A 1 125 ? 4.333   27.365  -0.687  1.00 68.39 125 A 1 
ATOM 1020 O OE2 . GLU A 1 125 ? 3.029   26.377  0.807   1.00 67.81 125 A 1 
ATOM 1021 N N   . GLY A 1 126 ? 8.286   23.846  1.449   1.00 88.43 126 A 1 
ATOM 1022 C CA  . GLY A 1 126 ? 9.603   24.318  1.841   1.00 85.90 126 A 1 
ATOM 1023 C C   . GLY A 1 126 ? 9.899   25.722  1.316   1.00 86.47 126 A 1 
ATOM 1024 O O   . GLY A 1 126 ? 9.072   26.389  0.702   1.00 82.43 126 A 1 
ATOM 1025 N N   . ILE A 1 127 ? 11.130  26.167  1.534   1.00 82.79 127 A 1 
ATOM 1026 C CA  . ILE A 1 127 ? 11.602  27.493  1.119   1.00 82.21 127 A 1 
ATOM 1027 C C   . ILE A 1 127 ? 11.559  27.622  -0.411  1.00 81.78 127 A 1 
ATOM 1028 O O   . ILE A 1 127 ? 12.011  26.731  -1.138  1.00 75.19 127 A 1 
ATOM 1029 C CB  . ILE A 1 127 ? 13.014  27.769  1.697   1.00 79.29 127 A 1 
ATOM 1030 C CG1 . ILE A 1 127 ? 13.009  27.644  3.241   1.00 72.51 127 A 1 
ATOM 1031 C CG2 . ILE A 1 127 ? 13.514  29.162  1.275   1.00 71.06 127 A 1 
ATOM 1032 C CD1 . ILE A 1 127 ? 14.399  27.713  3.890   1.00 65.32 127 A 1 
ATOM 1033 N N   . GLY A 1 128 ? 11.039  28.755  -0.897  1.00 80.32 128 A 1 
ATOM 1034 C CA  . GLY A 1 128 ? 10.956  29.052  -2.330  1.00 79.50 128 A 1 
ATOM 1035 C C   . GLY A 1 128 ? 9.906   28.229  -3.086  1.00 81.13 128 A 1 
ATOM 1036 O O   . GLY A 1 128 ? 10.115  27.940  -4.262  1.00 76.89 128 A 1 
ATOM 1037 N N   . GLY A 1 129 ? 8.827   27.805  -2.420  1.00 81.00 129 A 1 
ATOM 1038 C CA  . GLY A 1 129 ? 7.720   27.050  -3.023  1.00 80.47 129 A 1 
ATOM 1039 C C   . GLY A 1 129 ? 8.069   25.605  -3.400  1.00 82.70 129 A 1 
ATOM 1040 O O   . GLY A 1 129 ? 7.345   24.957  -4.151  1.00 79.13 129 A 1 
ATOM 1041 N N   . ARG A 1 130 ? 9.204   25.082  -2.920  1.00 84.59 130 A 1 
ATOM 1042 C CA  . ARG A 1 130 ? 9.606   23.694  -3.177  1.00 85.87 130 A 1 
ATOM 1043 C C   . ARG A 1 130 ? 8.913   22.767  -2.191  1.00 88.89 130 A 1 
ATOM 1044 O O   . ARG A 1 130 ? 9.232   22.770  -1.007  1.00 86.90 130 A 1 
ATOM 1045 C CB  . ARG A 1 130 ? 11.124  23.524  -3.096  1.00 81.95 130 A 1 
ATOM 1046 C CG  . ARG A 1 130 ? 11.840  24.285  -4.210  1.00 73.78 130 A 1 
ATOM 1047 C CD  . ARG A 1 130 ? 13.336  24.005  -4.121  1.00 71.58 130 A 1 
ATOM 1048 N NE  . ARG A 1 130 ? 14.077  24.818  -5.094  1.00 64.82 130 A 1 
ATOM 1049 C CZ  . ARG A 1 130 ? 15.391  24.923  -5.174  1.00 59.49 130 A 1 
ATOM 1050 N NH1 . ARG A 1 130 ? 16.182  24.231  -4.400  1.00 54.91 130 A 1 
ATOM 1051 N NH2 . ARG A 1 130 ? 15.932  25.745  -6.033  1.00 51.30 130 A 1 
ATOM 1052 N N   . ASN A 1 131 ? 8.024   21.921  -2.693  1.00 90.15 131 A 1 
ATOM 1053 C CA  . ASN A 1 131 ? 7.385   20.908  -1.868  1.00 91.25 131 A 1 
ATOM 1054 C C   . ASN A 1 131 ? 8.341   19.743  -1.600  1.00 92.27 131 A 1 
ATOM 1055 O O   . ASN A 1 131 ? 8.997   19.247  -2.513  1.00 90.27 131 A 1 
ATOM 1056 C CB  . ASN A 1 131 ? 6.079   20.474  -2.545  1.00 89.16 131 A 1 
ATOM 1057 C CG  . ASN A 1 131 ? 5.065   21.604  -2.554  1.00 87.14 131 A 1 
ATOM 1058 O OD1 . ASN A 1 131 ? 4.983   22.378  -1.625  1.00 80.58 131 A 1 
ATOM 1059 N ND2 . ASN A 1 131 ? 4.263   21.739  -3.581  1.00 80.15 131 A 1 
ATOM 1060 N N   . GLN A 1 132 ? 8.390   19.269  -0.362  1.00 92.56 132 A 1 
ATOM 1061 C CA  . GLN A 1 132 ? 9.038   18.010  -0.009  1.00 92.92 132 A 1 
ATOM 1062 C C   . GLN A 1 132 ? 7.966   16.957  0.255   1.00 93.86 132 A 1 
ATOM 1063 O O   . GLN A 1 132 ? 7.202   17.080  1.213   1.00 92.77 132 A 1 
ATOM 1064 C CB  . GLN A 1 132 ? 9.966   18.220  1.199   1.00 90.89 132 A 1 
ATOM 1065 C CG  . GLN A 1 132 ? 10.667  16.925  1.647   1.00 80.37 132 A 1 
ATOM 1066 C CD  . GLN A 1 132 ? 11.545  16.310  0.562   1.00 78.72 132 A 1 
ATOM 1067 O OE1 . GLN A 1 132 ? 12.345  16.975  -0.071  1.00 71.36 132 A 1 
ATOM 1068 N NE2 . GLN A 1 132 ? 11.431  15.029  0.296   1.00 66.33 132 A 1 
ATOM 1069 N N   . ILE A 1 133 ? 7.927   15.910  -0.561  1.00 93.29 133 A 1 
ATOM 1070 C CA  . ILE A 1 133 ? 7.070   14.753  -0.285  1.00 93.40 133 A 1 
ATOM 1071 C C   . ILE A 1 133 ? 7.704   13.948  0.848   1.00 92.86 133 A 1 
ATOM 1072 O O   . ILE A 1 133 ? 8.800   13.402  0.709   1.00 91.16 133 A 1 
ATOM 1073 C CB  . ILE A 1 133 ? 6.809   13.911  -1.547  1.00 93.25 133 A 1 
ATOM 1074 C CG1 . ILE A 1 133 ? 6.044   14.754  -2.597  1.00 91.95 133 A 1 
ATOM 1075 C CG2 . ILE A 1 133 ? 5.998   12.649  -1.180  1.00 91.81 133 A 1 
ATOM 1076 C CD1 . ILE A 1 133 ? 5.926   14.080  -3.967  1.00 89.58 133 A 1 
ATOM 1077 N N   . ILE A 1 134 ? 6.988   13.890  1.968   1.00 92.94 134 A 1 
ATOM 1078 C CA  . ILE A 1 134 ? 7.418   13.172  3.171   1.00 91.87 134 A 1 
ATOM 1079 C C   . ILE A 1 134 ? 7.039   11.700  3.043   1.00 91.28 134 A 1 
ATOM 1080 O O   . ILE A 1 134 ? 7.842   10.813  3.323   1.00 89.03 134 A 1 
ATOM 1081 C CB  . ILE A 1 134 ? 6.793   13.833  4.422   1.00 90.95 134 A 1 
ATOM 1082 C CG1 . ILE A 1 134 ? 7.277   15.300  4.537   1.00 87.27 134 A 1 
ATOM 1083 C CG2 . ILE A 1 134 ? 7.133   13.044  5.698   1.00 85.75 134 A 1 
ATOM 1084 C CD1 . ILE A 1 134 ? 6.575   16.095  5.638   1.00 79.25 134 A 1 
ATOM 1085 N N   . ARG A 1 135 ? 5.816   11.439  2.586   1.00 92.91 135 A 1 
ATOM 1086 C CA  . ARG A 1 135 ? 5.243   10.091  2.539   1.00 92.61 135 A 1 
ATOM 1087 C C   . ARG A 1 135 ? 4.204   9.992   1.430   1.00 93.44 135 A 1 
ATOM 1088 O O   . ARG A 1 135 ? 3.523   10.962  1.114   1.00 92.29 135 A 1 
ATOM 1089 C CB  . ARG A 1 135 ? 4.704   9.793   3.954   1.00 90.70 135 A 1 
ATOM 1090 C CG  . ARG A 1 135 ? 3.638   8.724   4.085   1.00 81.51 135 A 1 
ATOM 1091 C CD  . ARG A 1 135 ? 3.374   8.447   5.557   1.00 80.63 135 A 1 
ATOM 1092 N NE  . ARG A 1 135 ? 2.062   7.813   5.772   1.00 73.99 135 A 1 
ATOM 1093 C CZ  . ARG A 1 135 ? 1.580   7.505   6.960   1.00 69.07 135 A 1 
ATOM 1094 N NH1 . ARG A 1 135 ? 2.209   7.794   8.044   1.00 61.64 135 A 1 
ATOM 1095 N NH2 . ARG A 1 135 ? 0.448   6.902   7.102   1.00 57.39 135 A 1 
ATOM 1096 N N   . ILE A 1 136 ? 4.061   8.792   0.878   1.00 92.04 136 A 1 
ATOM 1097 C CA  . ILE A 1 136 ? 2.981   8.458   -0.053  1.00 91.44 136 A 1 
ATOM 1098 C C   . ILE A 1 136 ? 2.111   7.377   0.589   1.00 91.54 136 A 1 
ATOM 1099 O O   . ILE A 1 136 ? 2.621   6.376   1.083   1.00 90.30 136 A 1 
ATOM 1100 C CB  . ILE A 1 136 ? 3.516   8.050   -1.439  1.00 90.33 136 A 1 
ATOM 1101 C CG1 . ILE A 1 136 ? 4.514   9.084   -2.014  1.00 87.16 136 A 1 
ATOM 1102 C CG2 . ILE A 1 136 ? 2.314   7.908   -2.387  1.00 86.18 136 A 1 
ATOM 1103 C CD1 . ILE A 1 136 ? 5.100   8.711   -3.386  1.00 80.34 136 A 1 
ATOM 1104 N N   . ILE A 1 137 ? 0.803   7.606   0.602   1.00 92.40 137 A 1 
ATOM 1105 C CA  . ILE A 1 137 ? -0.187  6.703   1.179   1.00 92.57 137 A 1 
ATOM 1106 C C   . ILE A 1 137 ? -0.669  5.741   0.099   1.00 91.95 137 A 1 
ATOM 1107 O O   . ILE A 1 137 ? -1.082  6.162   -0.990  1.00 90.78 137 A 1 
ATOM 1108 C CB  . ILE A 1 137 ? -1.352  7.494   1.812   1.00 93.07 137 A 1 
ATOM 1109 C CG1 . ILE A 1 137 ? -0.876  8.590   2.790   1.00 92.29 137 A 1 
ATOM 1110 C CG2 . ILE A 1 137 ? -2.334  6.556   2.525   1.00 92.55 137 A 1 
ATOM 1111 C CD1 . ILE A 1 137 ? -0.008  8.079   3.946   1.00 90.06 137 A 1 
ATOM 1112 N N   . LYS A 1 138 ? -0.620  4.445   0.421   1.00 89.17 138 A 1 
ATOM 1113 C CA  . LYS A 1 138 ? -1.120  3.347   -0.408  1.00 87.71 138 A 1 
ATOM 1114 C C   . LYS A 1 138 ? -2.578  3.042   -0.053  1.00 88.50 138 A 1 
ATOM 1115 O O   . LYS A 1 138 ? -3.001  3.346   1.067   1.00 87.12 138 A 1 
ATOM 1116 C CB  . LYS A 1 138 ? -0.246  2.098   -0.219  1.00 84.84 138 A 1 
ATOM 1117 C CG  . LYS A 1 138 ? 1.251   2.348   -0.444  1.00 79.68 138 A 1 
ATOM 1118 C CD  . LYS A 1 138 ? 2.057   1.056   -0.241  1.00 76.98 138 A 1 
ATOM 1119 C CE  . LYS A 1 138 ? 3.535   1.398   -0.077  1.00 69.38 138 A 1 
ATOM 1120 N NZ  . LYS A 1 138 ? 4.420   0.203   -0.129  1.00 61.85 138 A 1 
ATOM 1121 N N   . PRO A 1 139 ? -3.344  2.395   -0.949  1.00 87.40 139 A 1 
ATOM 1122 C CA  . PRO A 1 139 ? -4.643  1.854   -0.585  1.00 86.27 139 A 1 
ATOM 1123 C C   . PRO A 1 139 ? -4.568  0.992   0.680   1.00 85.72 139 A 1 
ATOM 1124 O O   . PRO A 1 139 ? -3.596  0.263   0.885   1.00 83.30 139 A 1 
ATOM 1125 C CB  . PRO A 1 139 ? -5.117  1.058   -1.801  1.00 84.63 139 A 1 
ATOM 1126 C CG  . PRO A 1 139 ? -4.398  1.751   -2.958  1.00 81.90 139 A 1 
ATOM 1127 C CD  . PRO A 1 139 ? -3.054  2.124   -2.346  1.00 84.72 139 A 1 
ATOM 1128 N N   . ILE A 1 140 ? -5.603  1.088   1.507   1.00 85.55 140 A 1 
ATOM 1129 C CA  . ILE A 1 140 ? -5.773  0.358   2.775   1.00 85.43 140 A 1 
ATOM 1130 C C   . ILE A 1 140 ? -4.854  0.877   3.913   1.00 86.59 140 A 1 
ATOM 1131 O O   . ILE A 1 140 ? -4.868  0.355   5.016   1.00 84.76 140 A 1 
ATOM 1132 C CB  . ILE A 1 140 ? -5.752  -1.177  2.535   1.00 82.64 140 A 1 
ATOM 1133 C CG1 . ILE A 1 140 ? -6.654  -1.596  1.336   1.00 75.52 140 A 1 
ATOM 1134 C CG2 . ILE A 1 140 ? -6.186  -1.967  3.769   1.00 71.61 140 A 1 
ATOM 1135 C CD1 . ILE A 1 140 ? -6.449  -3.050  0.871   1.00 66.23 140 A 1 
ATOM 1136 N N   . GLN A 1 141 ? -4.104  1.962   3.703   1.00 88.11 141 A 1 
ATOM 1137 C CA  . GLN A 1 141 ? -3.338  2.609   4.768   1.00 88.71 141 A 1 
ATOM 1138 C C   . GLN A 1 141 ? -4.127  3.726   5.466   1.00 90.01 141 A 1 
ATOM 1139 O O   . GLN A 1 141 ? -4.891  4.470   4.847   1.00 89.92 141 A 1 
ATOM 1140 C CB  . GLN A 1 141 ? -1.993  3.140   4.253   1.00 87.64 141 A 1 
ATOM 1141 C CG  . GLN A 1 141 ? -1.039  1.996   3.891   1.00 83.72 141 A 1 
ATOM 1142 C CD  . GLN A 1 141 ? 0.357   2.483   3.521   1.00 83.34 141 A 1 
ATOM 1143 O OE1 . GLN A 1 141 ? 0.573   3.556   2.976   1.00 77.52 141 A 1 
ATOM 1144 N NE2 . GLN A 1 141 ? 1.377   1.700   3.790   1.00 75.49 141 A 1 
ATOM 1145 N N   . TYR A 1 142 ? -3.863  3.873   6.770   1.00 91.75 142 A 1 
ATOM 1146 C CA  . TYR A 1 142 ? -4.382  4.946   7.608   1.00 92.15 142 A 1 
ATOM 1147 C C   . TYR A 1 142 ? -3.408  6.128   7.651   1.00 92.91 142 A 1 
ATOM 1148 O O   . TYR A 1 142 ? -2.186  5.963   7.629   1.00 92.32 142 A 1 
ATOM 1149 C CB  . TYR A 1 142 ? -4.681  4.413   9.014   1.00 90.95 142 A 1 
ATOM 1150 C CG  . TYR A 1 142 ? -5.719  3.310   9.032   1.00 89.89 142 A 1 
ATOM 1151 C CD1 . TYR A 1 142 ? -7.088  3.635   9.018   1.00 86.39 142 A 1 
ATOM 1152 C CD2 . TYR A 1 142 ? -5.321  1.958   9.035   1.00 86.40 142 A 1 
ATOM 1153 C CE1 . TYR A 1 142 ? -8.060  2.618   9.004   1.00 83.86 142 A 1 
ATOM 1154 C CE2 . TYR A 1 142 ? -6.293  0.937   9.015   1.00 84.01 142 A 1 
ATOM 1155 C CZ  . TYR A 1 142 ? -7.665  1.269   9.000   1.00 83.78 142 A 1 
ATOM 1156 O OH  . TYR A 1 142 ? -8.609  0.294   8.979   1.00 80.49 142 A 1 
ATOM 1157 N N   . PHE A 1 143 ? -3.960  7.340   7.733   1.00 93.80 143 A 1 
ATOM 1158 C CA  . PHE A 1 143 ? -3.188  8.576   7.844   1.00 94.99 143 A 1 
ATOM 1159 C C   . PHE A 1 143 ? -3.989  9.676   8.554   1.00 95.41 143 A 1 
ATOM 1160 O O   . PHE A 1 143 ? -5.113  9.446   8.995   1.00 94.98 143 A 1 
ATOM 1161 C CB  . PHE A 1 143 ? -2.693  8.999   6.445   1.00 95.50 143 A 1 
ATOM 1162 C CG  . PHE A 1 143 ? -3.762  9.436   5.459   1.00 96.13 143 A 1 
ATOM 1163 C CD1 . PHE A 1 143 ? -4.594  8.487   4.837   1.00 95.86 143 A 1 
ATOM 1164 C CD2 . PHE A 1 143 ? -3.901  10.800  5.129   1.00 95.83 143 A 1 
ATOM 1165 C CE1 . PHE A 1 143 ? -5.559  8.892   3.899   1.00 95.86 143 A 1 
ATOM 1166 C CE2 . PHE A 1 143 ? -4.862  11.204  4.188   1.00 95.76 143 A 1 
ATOM 1167 C CZ  . PHE A 1 143 ? -5.696  10.253  3.569   1.00 96.20 143 A 1 
ATOM 1168 N N   . ALA A 1 144 ? -3.390  10.862  8.716   1.00 95.67 144 A 1 
ATOM 1169 C CA  . ALA A 1 144 ? -3.952  12.048  9.375   1.00 96.30 144 A 1 
ATOM 1170 C C   . ALA A 1 144 ? -4.187  11.961  10.902  1.00 96.26 144 A 1 
ATOM 1171 O O   . ALA A 1 144 ? -4.363  12.991  11.538  1.00 94.37 144 A 1 
ATOM 1172 C CB  . ALA A 1 144 ? -5.185  12.535  8.601   1.00 96.01 144 A 1 
ATOM 1173 N N   . TYR A 1 145 ? -4.086  10.796  11.531  1.00 95.75 145 A 1 
ATOM 1174 C CA  . TYR A 1 145 ? -4.380  10.613  12.965  1.00 95.43 145 A 1 
ATOM 1175 C C   . TYR A 1 145 ? -3.263  11.070  13.922  1.00 95.59 145 A 1 
ATOM 1176 O O   . TYR A 1 145 ? -3.529  11.357  15.085  1.00 94.30 145 A 1 
ATOM 1177 C CB  . TYR A 1 145 ? -4.725  9.142   13.198  1.00 94.34 145 A 1 
ATOM 1178 C CG  . TYR A 1 145 ? -3.601  8.169   12.876  1.00 94.01 145 A 1 
ATOM 1179 C CD1 . TYR A 1 145 ? -3.475  7.624   11.581  1.00 91.75 145 A 1 
ATOM 1180 C CD2 . TYR A 1 145 ? -2.676  7.803   13.872  1.00 91.39 145 A 1 
ATOM 1181 C CE1 . TYR A 1 145 ? -2.436  6.721   11.283  1.00 89.91 145 A 1 
ATOM 1182 C CE2 . TYR A 1 145 ? -1.633  6.902   13.576  1.00 89.84 145 A 1 
ATOM 1183 C CZ  . TYR A 1 145 ? -1.514  6.358   12.282  1.00 89.83 145 A 1 
ATOM 1184 O OH  . TYR A 1 145 ? -0.510  5.486   12.002  1.00 87.17 145 A 1 
ATOM 1185 N N   . ARG A 1 146 ? -2.002  11.158  13.481  1.00 95.65 146 A 1 
ATOM 1186 C CA  . ARG A 1 146 ? -0.846  11.492  14.341  1.00 95.90 146 A 1 
ATOM 1187 C C   . ARG A 1 146 ? -1.016  12.833  15.052  1.00 96.49 146 A 1 
ATOM 1188 O O   . ARG A 1 146 ? -0.766  12.919  16.246  1.00 95.91 146 A 1 
ATOM 1189 C CB  . ARG A 1 146 ? 0.446   11.490  13.506  1.00 95.14 146 A 1 
ATOM 1190 C CG  . ARG A 1 146 ? 1.715   11.708  14.369  1.00 90.27 146 A 1 
ATOM 1191 C CD  . ARG A 1 146 ? 2.878   12.293  13.554  1.00 88.48 146 A 1 
ATOM 1192 N NE  . ARG A 1 146 ? 2.616   13.681  13.124  1.00 83.36 146 A 1 
ATOM 1193 C CZ  . ARG A 1 146 ? 2.704   14.783  13.860  1.00 80.18 146 A 1 
ATOM 1194 N NH1 . ARG A 1 146 ? 3.126   14.791  15.085  1.00 67.64 146 A 1 
ATOM 1195 N NH2 . ARG A 1 146 ? 2.345   15.929  13.372  1.00 70.29 146 A 1 
ATOM 1196 N N   . ALA A 1 147 ? -1.447  13.864  14.314  1.00 96.37 147 A 1 
ATOM 1197 C CA  . ALA A 1 147 ? -1.607  15.215  14.853  1.00 96.70 147 A 1 
ATOM 1198 C C   . ALA A 1 147 ? -2.645  15.256  15.988  1.00 96.91 147 A 1 
ATOM 1199 O O   . ALA A 1 147 ? -2.410  15.900  17.004  1.00 96.20 147 A 1 
ATOM 1200 C CB  . ALA A 1 147 ? -1.970  16.143  13.692  1.00 96.45 147 A 1 
ATOM 1201 N N   . TYR A 1 148 ? -3.734  14.490  15.868  1.00 97.03 148 A 1 
ATOM 1202 C CA  . TYR A 1 148 ? -4.740  14.371  16.927  1.00 96.88 148 A 1 
ATOM 1203 C C   . TYR A 1 148 ? -4.147  13.789  18.218  1.00 96.81 148 A 1 
ATOM 1204 O O   . TYR A 1 148 ? -4.322  14.363  19.291  1.00 96.09 148 A 1 
ATOM 1205 C CB  . TYR A 1 148 ? -5.911  13.522  16.437  1.00 96.71 148 A 1 
ATOM 1206 C CG  . TYR A 1 148 ? -7.015  13.364  17.464  1.00 96.42 148 A 1 
ATOM 1207 C CD1 . TYR A 1 148 ? -6.968  12.318  18.403  1.00 94.51 148 A 1 
ATOM 1208 C CD2 . TYR A 1 148 ? -8.088  14.277  17.487  1.00 94.65 148 A 1 
ATOM 1209 C CE1 . TYR A 1 148 ? -7.990  12.178  19.360  1.00 93.55 148 A 1 
ATOM 1210 C CE2 . TYR A 1 148 ? -9.116  14.139  18.439  1.00 93.57 148 A 1 
ATOM 1211 C CZ  . TYR A 1 148 ? -9.068  13.087  19.374  1.00 93.78 148 A 1 
ATOM 1212 O OH  . TYR A 1 148 ? -10.061 12.942  20.294  1.00 91.95 148 A 1 
ATOM 1213 N N   . PHE A 1 149 ? -3.410  12.676  18.125  1.00 95.91 149 A 1 
ATOM 1214 C CA  . PHE A 1 149 ? -2.772  12.077  19.303  1.00 95.48 149 A 1 
ATOM 1215 C C   . PHE A 1 149 ? -1.688  12.974  19.913  1.00 95.75 149 A 1 
ATOM 1216 O O   . PHE A 1 149 ? -1.520  12.984  21.131  1.00 94.65 149 A 1 
ATOM 1217 C CB  . PHE A 1 149 ? -2.202  10.703  18.943  1.00 94.74 149 A 1 
ATOM 1218 C CG  . PHE A 1 149 ? -3.234  9.638   18.611  1.00 94.20 149 A 1 
ATOM 1219 C CD1 . PHE A 1 149 ? -4.370  9.458   19.424  1.00 90.89 149 A 1 
ATOM 1220 C CD2 . PHE A 1 149 ? -3.034  8.787   17.507  1.00 90.92 149 A 1 
ATOM 1221 C CE1 . PHE A 1 149 ? -5.303  8.450   19.129  1.00 89.60 149 A 1 
ATOM 1222 C CE2 . PHE A 1 149 ? -3.964  7.776   17.214  1.00 89.48 149 A 1 
ATOM 1223 C CZ  . PHE A 1 149 ? -5.101  7.606   18.024  1.00 90.22 149 A 1 
ATOM 1224 N N   . ALA A 1 150 ? -0.998  13.762  19.086  1.00 96.19 150 A 1 
ATOM 1225 C CA  . ALA A 1 150 ? -0.026  14.752  19.545  1.00 96.16 150 A 1 
ATOM 1226 C C   . ALA A 1 150 ? -0.670  16.034  20.116  1.00 96.41 150 A 1 
ATOM 1227 O O   . ALA A 1 150 ? 0.044   16.858  20.675  1.00 95.25 150 A 1 
ATOM 1228 C CB  . ALA A 1 150 ? 0.917   15.055  18.375  1.00 95.65 150 A 1 
ATOM 1229 N N   . LYS A 1 151 ? -1.995  16.195  20.004  1.00 96.58 151 A 1 
ATOM 1230 C CA  . LYS A 1 151 ? -2.746  17.405  20.397  1.00 96.75 151 A 1 
ATOM 1231 C C   . LYS A 1 151 ? -2.224  18.672  19.710  1.00 97.43 151 A 1 
ATOM 1232 O O   . LYS A 1 151 ? -2.091  19.725  20.335  1.00 96.55 151 A 1 
ATOM 1233 C CB  . LYS A 1 151 ? -2.811  17.558  21.925  1.00 96.19 151 A 1 
ATOM 1234 C CG  . LYS A 1 151 ? -3.400  16.340  22.642  1.00 94.04 151 A 1 
ATOM 1235 C CD  . LYS A 1 151 ? -3.413  16.618  24.151  1.00 87.58 151 A 1 
ATOM 1236 C CE  . LYS A 1 151 ? -3.991  15.416  24.898  1.00 82.61 151 A 1 
ATOM 1237 N NZ  . LYS A 1 151 ? -3.990  15.658  26.360  1.00 71.33 151 A 1 
ATOM 1238 N N   . GLU A 1 152 ? -1.915  18.565  18.424  1.00 96.77 152 A 1 
ATOM 1239 C CA  . GLU A 1 152 ? -1.438  19.664  17.590  1.00 96.84 152 A 1 
ATOM 1240 C C   . GLU A 1 152 ? -2.206  19.710  16.267  1.00 97.57 152 A 1 
ATOM 1241 O O   . GLU A 1 152 ? -2.838  18.730  15.853  1.00 96.78 152 A 1 
ATOM 1242 C CB  . GLU A 1 152 ? 0.083   19.551  17.381  1.00 94.22 152 A 1 
ATOM 1243 C CG  . GLU A 1 152 ? 0.500   18.340  16.532  1.00 87.11 152 A 1 
ATOM 1244 C CD  . GLU A 1 152 ? 2.022   18.173  16.379  1.00 89.21 152 A 1 
ATOM 1245 O OE1 . GLU A 1 152 ? 2.420   17.303  15.556  1.00 80.82 152 A 1 
ATOM 1246 O OE2 . GLU A 1 152 ? 2.806   18.855  17.063  1.00 83.53 152 A 1 
ATOM 1247 N N   . LYS A 1 153 ? -2.140  20.849  15.583  1.00 97.65 153 A 1 
ATOM 1248 C CA  . LYS A 1 153 ? -2.658  20.988  14.217  1.00 97.81 153 A 1 
ATOM 1249 C C   . LYS A 1 153 ? -1.829  20.173  13.221  1.00 97.88 153 A 1 
ATOM 1250 O O   . LYS A 1 153 ? -0.702  19.766  13.514  1.00 97.12 153 A 1 
ATOM 1251 C CB  . LYS A 1 153 ? -2.701  22.470  13.831  1.00 97.56 153 A 1 
ATOM 1252 C CG  . LYS A 1 153 ? -3.692  23.237  14.719  1.00 96.66 153 A 1 
ATOM 1253 C CD  . LYS A 1 153 ? -3.889  24.663  14.218  1.00 93.70 153 A 1 
ATOM 1254 C CE  . LYS A 1 153 ? -4.949  25.324  15.095  1.00 89.50 153 A 1 
ATOM 1255 N NZ  . LYS A 1 153 ? -5.515  26.531  14.473  1.00 80.95 153 A 1 
ATOM 1256 N N   . TYR A 1 154 ? -2.352  19.958  12.011  1.00 98.08 154 A 1 
ATOM 1257 C CA  . TYR A 1 154 ? -1.552  19.336  10.961  1.00 98.01 154 A 1 
ATOM 1258 C C   . TYR A 1 154 ? -0.308  20.176  10.655  1.00 97.66 154 A 1 
ATOM 1259 O O   . TYR A 1 154 ? -0.394  21.366  10.361  1.00 96.75 154 A 1 
ATOM 1260 C CB  . TYR A 1 154 ? -2.378  19.109  9.694   1.00 97.83 154 A 1 
ATOM 1261 C CG  . TYR A 1 154 ? -3.480  18.074  9.816   1.00 97.89 154 A 1 
ATOM 1262 C CD1 . TYR A 1 154 ? -3.186  16.765  10.245  1.00 96.48 154 A 1 
ATOM 1263 C CD2 . TYR A 1 154 ? -4.804  18.413  9.477   1.00 96.46 154 A 1 
ATOM 1264 C CE1 . TYR A 1 154 ? -4.212  15.808  10.354  1.00 96.15 154 A 1 
ATOM 1265 C CE2 . TYR A 1 154 ? -5.831  17.458  9.582   1.00 96.03 154 A 1 
ATOM 1266 C CZ  . TYR A 1 154 ? -5.539  16.156  10.026  1.00 96.70 154 A 1 
ATOM 1267 O OH  . TYR A 1 154 ? -6.534  15.241  10.148  1.00 95.32 154 A 1 
ATOM 1268 N N   . LEU A 1 155 ? 0.861   19.543  10.671  1.00 97.31 155 A 1 
ATOM 1269 C CA  . LEU A 1 155 ? 2.131   20.180  10.291  1.00 96.65 155 A 1 
ATOM 1270 C C   . LEU A 1 155 ? 2.433   20.054  8.792   1.00 96.40 155 A 1 
ATOM 1271 O O   . LEU A 1 155 ? 3.392   20.642  8.298   1.00 95.07 155 A 1 
ATOM 1272 C CB  . LEU A 1 155 ? 3.266   19.579  11.137  1.00 96.06 155 A 1 
ATOM 1273 C CG  . LEU A 1 155 ? 3.116   19.782  12.662  1.00 95.21 155 A 1 
ATOM 1274 C CD1 . LEU A 1 155 ? 4.340   19.182  13.354  1.00 91.96 155 A 1 
ATOM 1275 C CD2 . LEU A 1 155 ? 3.006   21.257  13.049  1.00 91.66 155 A 1 
ATOM 1276 N N   . THR A 1 156 ? 1.641   19.272  8.072   1.00 96.81 156 A 1 
ATOM 1277 C CA  . THR A 1 156 ? 1.837   18.893  6.670   1.00 96.89 156 A 1 
ATOM 1278 C C   . THR A 1 156 ? 0.556   19.094  5.872   1.00 97.38 156 A 1 
ATOM 1279 O O   . THR A 1 156 ? -0.527  19.172  6.447   1.00 97.04 156 A 1 
ATOM 1280 C CB  . THR A 1 156 ? 2.270   17.421  6.566   1.00 95.86 156 A 1 
ATOM 1281 O OG1 . THR A 1 156 ? 1.350   16.563  7.216   1.00 93.56 156 A 1 
ATOM 1282 C CG2 . THR A 1 156 ? 3.627   17.176  7.213   1.00 92.61 156 A 1 
ATOM 1283 N N   . ASP A 1 157 ? 0.677   19.119  4.553   1.00 97.65 157 A 1 
ATOM 1284 C CA  . ASP A 1 157 ? -0.446  19.060  3.624   1.00 97.68 157 A 1 
ATOM 1285 C C   . ASP A 1 157 ? -0.633  17.625  3.117   1.00 97.76 157 A 1 
ATOM 1286 O O   . ASP A 1 157 ? 0.321   16.849  3.033   1.00 97.06 157 A 1 
ATOM 1287 C CB  . ASP A 1 157 ? -0.206  19.997  2.437   1.00 97.19 157 A 1 
ATOM 1288 C CG  . ASP A 1 157 ? -0.123  21.476  2.819   1.00 96.13 157 A 1 
ATOM 1289 O OD1 . ASP A 1 157 ? -1.096  22.203  2.490   1.00 90.76 157 A 1 
ATOM 1290 O OD2 . ASP A 1 157 ? 0.932   21.882  3.353   1.00 90.17 157 A 1 
ATOM 1291 N N   . ALA A 1 158 ? -1.851  17.284  2.699   1.00 97.96 158 A 1 
ATOM 1292 C CA  . ALA A 1 158 ? -2.123  16.077  1.928   1.00 98.09 158 A 1 
ATOM 1293 C C   . ALA A 1 158 ? -2.915  16.396  0.661   1.00 98.16 158 A 1 
ATOM 1294 O O   . ALA A 1 158 ? -3.855  17.188  0.680   1.00 97.59 158 A 1 
ATOM 1295 C CB  . ALA A 1 158 ? -2.831  15.035  2.790   1.00 97.70 158 A 1 
ATOM 1296 N N   . ALA A 1 159 ? -2.558  15.741  -0.442  1.00 97.66 159 A 1 
ATOM 1297 C CA  . ALA A 1 159 ? -3.273  15.872  -1.707  1.00 97.27 159 A 1 
ATOM 1298 C C   . ALA A 1 159 ? -3.292  14.552  -2.487  1.00 97.11 159 A 1 
ATOM 1299 O O   . ALA A 1 159 ? -2.380  13.730  -2.386  1.00 96.11 159 A 1 
ATOM 1300 C CB  . ALA A 1 159 ? -2.654  17.007  -2.534  1.00 96.40 159 A 1 
ATOM 1301 N N   . ALA A 1 160 ? -4.330  14.360  -3.299  1.00 96.35 160 A 1 
ATOM 1302 C CA  . ALA A 1 160 ? -4.467  13.193  -4.157  1.00 95.60 160 A 1 
ATOM 1303 C C   . ALA A 1 160 ? -3.571  13.313  -5.410  1.00 93.82 160 A 1 
ATOM 1304 O O   . ALA A 1 160 ? -3.656  14.288  -6.148  1.00 91.25 160 A 1 
ATOM 1305 C CB  . ALA A 1 160 ? -5.954  13.038  -4.498  1.00 95.47 160 A 1 
ATOM 1306 N N   . PHE A 1 161 ? -2.729  12.303  -5.695  1.00 90.71 161 A 1 
ATOM 1307 C CA  . PHE A 1 161 ? -1.984  12.231  -6.967  1.00 88.97 161 A 1 
ATOM 1308 C C   . PHE A 1 161 ? -2.876  11.889  -8.161  1.00 89.57 161 A 1 
ATOM 1309 O O   . PHE A 1 161 ? -2.602  12.277  -9.296  1.00 86.53 161 A 1 
ATOM 1310 C CB  . PHE A 1 161 ? -0.907  11.147  -6.876  1.00 85.11 161 A 1 
ATOM 1311 C CG  . PHE A 1 161 ? 0.372   11.552  -6.200  1.00 85.86 161 A 1 
ATOM 1312 C CD1 . PHE A 1 161 ? 1.173   12.556  -6.770  1.00 79.55 161 A 1 
ATOM 1313 C CD2 . PHE A 1 161 ? 0.821   10.841  -5.080  1.00 80.52 161 A 1 
ATOM 1314 C CE1 . PHE A 1 161 ? 2.435   12.833  -6.223  1.00 75.61 161 A 1 
ATOM 1315 C CE2 . PHE A 1 161 ? 2.084   11.120  -4.540  1.00 76.35 161 A 1 
ATOM 1316 C CZ  . PHE A 1 161 ? 2.899   12.109  -5.113  1.00 76.31 161 A 1 
ATOM 1317 N N   . GLU A 1 162 ? -3.909  11.101  -7.899  1.00 90.60 162 A 1 
ATOM 1318 C CA  . GLU A 1 162 ? -4.892  10.614  -8.862  1.00 90.53 162 A 1 
ATOM 1319 C C   . GLU A 1 162 ? -6.269  10.598  -8.189  1.00 92.49 162 A 1 
ATOM 1320 O O   . GLU A 1 162 ? -6.330  10.767  -6.964  1.00 91.76 162 A 1 
ATOM 1321 C CB  . GLU A 1 162 ? -4.455  9.231   -9.386  1.00 86.80 162 A 1 
ATOM 1322 C CG  . GLU A 1 162 ? -4.465  8.123   -8.324  1.00 79.39 162 A 1 
ATOM 1323 C CD  . GLU A 1 162 ? -3.868  6.796   -8.809  1.00 80.37 162 A 1 
ATOM 1324 O OE1 . GLU A 1 162 ? -4.078  5.769   -8.124  1.00 73.17 162 A 1 
ATOM 1325 O OE2 . GLU A 1 162 ? -3.077  6.774   -9.778  1.00 74.23 162 A 1 
ATOM 1326 N N   . PRO A 1 163 ? -7.377  10.422  -8.928  1.00 92.36 163 A 1 
ATOM 1327 C CA  . PRO A 1 163 ? -8.696  10.295  -8.317  1.00 93.11 163 A 1 
ATOM 1328 C C   . PRO A 1 163 ? -8.674  9.266   -7.182  1.00 93.39 163 A 1 
ATOM 1329 O O   . PRO A 1 163 ? -8.285  8.118   -7.383  1.00 91.73 163 A 1 
ATOM 1330 C CB  . PRO A 1 163 ? -9.646  9.899   -9.448  1.00 92.41 163 A 1 
ATOM 1331 C CG  . PRO A 1 163 ? -8.963  10.482  -10.686 1.00 89.95 163 A 1 
ATOM 1332 C CD  . PRO A 1 163 ? -7.481  10.295  -10.375 1.00 92.17 163 A 1 
ATOM 1333 N N   . SER A 1 164 ? -9.024  9.700   -5.975  1.00 93.75 164 A 1 
ATOM 1334 C CA  . SER A 1 164 ? -8.842  8.928   -4.748  1.00 93.77 164 A 1 
ATOM 1335 C C   . SER A 1 164 ? -10.130 8.881   -3.940  1.00 94.52 164 A 1 
ATOM 1336 O O   . SER A 1 164 ? -10.906 9.833   -3.922  1.00 93.28 164 A 1 
ATOM 1337 C CB  . SER A 1 164 ? -7.693  9.503   -3.911  1.00 92.75 164 A 1 
ATOM 1338 O OG  . SER A 1 164 ? -6.466  9.384   -4.609  1.00 88.37 164 A 1 
ATOM 1339 N N   . VAL A 1 165 ? -10.352 7.754   -3.258  1.00 92.78 165 A 1 
ATOM 1340 C CA  . VAL A 1 165 ? -11.501 7.518   -2.380  1.00 92.24 165 A 1 
ATOM 1341 C C   . VAL A 1 165 ? -10.978 7.334   -0.966  1.00 91.88 165 A 1 
ATOM 1342 O O   . VAL A 1 165 ? -10.166 6.441   -0.719  1.00 90.59 165 A 1 
ATOM 1343 C CB  . VAL A 1 165 ? -12.328 6.302   -2.837  1.00 91.86 165 A 1 
ATOM 1344 C CG1 . VAL A 1 165 ? -13.614 6.191   -2.009  1.00 89.17 165 A 1 
ATOM 1345 C CG2 . VAL A 1 165 ? -12.724 6.399   -4.317  1.00 88.76 165 A 1 
ATOM 1346 N N   . VAL A 1 166 ? -11.430 8.182   -0.039  1.00 92.55 166 A 1 
ATOM 1347 C CA  . VAL A 1 166 ? -10.964 8.211   1.349   1.00 92.56 166 A 1 
ATOM 1348 C C   . VAL A 1 166 ? -12.147 7.999   2.284   1.00 91.91 166 A 1 
ATOM 1349 O O   . VAL A 1 166 ? -13.164 8.678   2.170   1.00 90.64 166 A 1 
ATOM 1350 C CB  . VAL A 1 166 ? -10.220 9.525   1.665   1.00 92.95 166 A 1 
ATOM 1351 C CG1 . VAL A 1 166 ? -9.645  9.517   3.087   1.00 90.96 166 A 1 
ATOM 1352 C CG2 . VAL A 1 166 ? -9.051  9.762   0.698   1.00 90.14 166 A 1 
ATOM 1353 N N   . CYS A 1 167 ? -12.017 7.057   3.206   1.00 92.60 167 A 1 
ATOM 1354 C CA  . CYS A 1 167 ? -12.940 6.885   4.323   1.00 91.15 167 A 1 
ATOM 1355 C C   . CYS A 1 167 ? -12.500 7.791   5.476   1.00 91.50 167 A 1 
ATOM 1356 O O   . CYS A 1 167 ? -11.357 7.706   5.924   1.00 91.12 167 A 1 
ATOM 1357 C CB  . CYS A 1 167 ? -12.966 5.410   4.720   1.00 89.25 167 A 1 
ATOM 1358 S SG  . CYS A 1 167 ? -14.204 5.122   6.012   1.00 84.20 167 A 1 
ATOM 1359 N N   . MET A 1 168 ? -13.411 8.637   5.947   1.00 93.92 168 A 1 
ATOM 1360 C CA  . MET A 1 168 ? -13.222 9.589   7.041   1.00 94.28 168 A 1 
ATOM 1361 C C   . MET A 1 168 ? -13.901 9.030   8.290   1.00 94.24 168 A 1 
ATOM 1362 O O   . MET A 1 168 ? -15.112 8.783   8.276   1.00 92.53 168 A 1 
ATOM 1363 C CB  . MET A 1 168 ? -13.828 10.956  6.670   1.00 93.59 168 A 1 
ATOM 1364 C CG  . MET A 1 168 ? -13.388 11.496  5.304   1.00 91.31 168 A 1 
ATOM 1365 S SD  . MET A 1 168 ? -11.630 11.899  5.155   1.00 90.09 168 A 1 
ATOM 1366 C CE  . MET A 1 168 ? -11.610 13.535  5.925   1.00 80.52 168 A 1 
ATOM 1367 N N   . ILE A 1 169 ? -13.134 8.822   9.359   1.00 94.07 169 A 1 
ATOM 1368 C CA  . ILE A 1 169 ? -13.609 8.282   10.634  1.00 93.82 169 A 1 
ATOM 1369 C C   . ILE A 1 169 ? -13.391 9.355   11.705  1.00 94.92 169 A 1 
ATOM 1370 O O   . ILE A 1 169 ? -12.238 9.693   11.967  1.00 94.85 169 A 1 
ATOM 1371 C CB  . ILE A 1 169 ? -12.879 6.966   10.981  1.00 92.20 169 A 1 
ATOM 1372 C CG1 . ILE A 1 169 ? -13.130 5.887   9.902   1.00 89.75 169 A 1 
ATOM 1373 C CG2 . ILE A 1 169 ? -13.321 6.470   12.374  1.00 89.82 169 A 1 
ATOM 1374 C CD1 . ILE A 1 169 ? -12.217 4.659   10.015  1.00 84.37 169 A 1 
ATOM 1375 N N   . PRO A 1 170 ? -14.447 9.885   12.351  1.00 95.16 170 A 1 
ATOM 1376 C CA  . PRO A 1 170 ? -14.300 10.900  13.391  1.00 95.45 170 A 1 
ATOM 1377 C C   . PRO A 1 170 ? -13.377 10.434  14.521  1.00 95.72 170 A 1 
ATOM 1378 O O   . PRO A 1 170 ? -13.569 9.356   15.094  1.00 95.12 170 A 1 
ATOM 1379 C CB  . PRO A 1 170 ? -15.716 11.193  13.894  1.00 95.00 170 A 1 
ATOM 1380 C CG  . PRO A 1 170 ? -16.587 10.856  12.685  1.00 93.62 170 A 1 
ATOM 1381 C CD  . PRO A 1 170 ? -15.861 9.667   12.067  1.00 95.33 170 A 1 
ATOM 1382 N N   . MET A 1 171 ? -12.388 11.259  14.874  1.00 96.29 171 A 1 
ATOM 1383 C CA  . MET A 1 171 ? -11.425 10.942  15.932  1.00 96.31 171 A 1 
ATOM 1384 C C   . MET A 1 171 ? -12.096 10.851  17.304  1.00 96.20 171 A 1 
ATOM 1385 O O   . MET A 1 171 ? -11.634 10.090  18.149  1.00 95.50 171 A 1 
ATOM 1386 C CB  . MET A 1 171 ? -10.298 11.980  15.955  1.00 95.91 171 A 1 
ATOM 1387 C CG  . MET A 1 171 ? -9.296  11.790  14.811  1.00 94.01 171 A 1 
ATOM 1388 S SD  . MET A 1 171 ? -8.448  10.179  14.735  1.00 93.21 171 A 1 
ATOM 1389 C CE  . MET A 1 171 ? -7.627  10.105  16.342  1.00 86.33 171 A 1 
ATOM 1390 N N   . THR A 1 172 ? -13.203 11.561  17.521  1.00 96.22 172 A 1 
ATOM 1391 C CA  . THR A 1 172 ? -14.004 11.466  18.752  1.00 95.71 172 A 1 
ATOM 1392 C C   . THR A 1 172 ? -14.556 10.057  18.966  1.00 95.77 172 A 1 
ATOM 1393 O O   . THR A 1 172 ? -14.446 9.516   20.066  1.00 94.53 172 A 1 
ATOM 1394 C CB  . THR A 1 172 ? -15.171 12.464  18.721  1.00 95.18 172 A 1 
ATOM 1395 O OG1 . THR A 1 172 ? -15.904 12.317  17.526  1.00 89.40 172 A 1 
ATOM 1396 C CG2 . THR A 1 172 ? -14.686 13.912  18.775  1.00 86.16 172 A 1 
ATOM 1397 N N   . LEU A 1 173 ? -15.091 9.430   17.909  1.00 95.65 173 A 1 
ATOM 1398 C CA  . LEU A 1 173 ? -15.554 8.043   17.952  1.00 95.49 173 A 1 
ATOM 1399 C C   . LEU A 1 173 ? -14.383 7.087   18.179  1.00 95.79 173 A 1 
ATOM 1400 O O   . LEU A 1 173 ? -14.447 6.250   19.078  1.00 94.88 173 A 1 
ATOM 1401 C CB  . LEU A 1 173 ? -16.305 7.711   16.649  1.00 94.76 173 A 1 
ATOM 1402 C CG  . LEU A 1 173 ? -16.725 6.229   16.548  1.00 92.09 173 A 1 
ATOM 1403 C CD1 . LEU A 1 173 ? -17.716 5.826   17.641  1.00 86.94 173 A 1 
ATOM 1404 C CD2 . LEU A 1 173 ? -17.365 5.974   15.190  1.00 86.85 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -13.298 7.233   17.398  1.00 95.38 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -12.118 6.384   17.546  1.00 95.35 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -11.547 6.469   18.964  1.00 95.59 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -11.264 5.440   19.565  1.00 95.02 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? -11.069 6.782   16.496  1.00 94.51 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? -9.800  5.906   16.564  1.00 91.78 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? -10.080 4.452   16.188  1.00 87.05 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? -8.750  6.456   15.608  1.00 86.72 174 A 1 
ATOM 1413 N N   . ASN A 1 175 ? -11.426 7.670   19.523  1.00 95.97 175 A 1 
ATOM 1414 C CA  . ASN A 1 175 ? -10.904 7.879   20.870  1.00 95.44 175 A 1 
ATOM 1415 C C   . ASN A 1 175 ? -11.776 7.218   21.946  1.00 95.71 175 A 1 
ATOM 1416 O O   . ASN A 1 175 ? -11.246 6.740   22.940  1.00 94.87 175 A 1 
ATOM 1417 C CB  . ASN A 1 175 ? -10.772 9.388   21.104  1.00 94.04 175 A 1 
ATOM 1418 C CG  . ASN A 1 175 ? -10.027 9.705   22.385  1.00 88.07 175 A 1 
ATOM 1419 O OD1 . ASN A 1 175 ? -8.926  9.247   22.628  1.00 77.56 175 A 1 
ATOM 1420 N ND2 . ASN A 1 175 ? -10.589 10.523  23.242  1.00 77.34 175 A 1 
ATOM 1421 N N   . ASN A 1 176 ? -13.094 7.161   21.758  1.00 95.52 176 A 1 
ATOM 1422 C CA  . ASN A 1 176 ? -13.977 6.431   22.670  1.00 95.28 176 A 1 
ATOM 1423 C C   . ASN A 1 176 ? -13.758 4.916   22.577  1.00 95.59 176 A 1 
ATOM 1424 O O   . ASN A 1 176 ? -13.652 4.281   23.614  1.00 94.37 176 A 1 
ATOM 1425 C CB  . ASN A 1 176 ? -15.435 6.829   22.416  1.00 94.83 176 A 1 
ATOM 1426 C CG  . ASN A 1 176 ? -15.765 8.226   22.916  1.00 89.69 176 A 1 
ATOM 1427 O OD1 . ASN A 1 176 ? -15.136 8.786   23.811  1.00 80.31 176 A 1 
ATOM 1428 N ND2 . ASN A 1 176 ? -16.802 8.826   22.375  1.00 80.21 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -13.607 4.366   21.368  1.00 95.18 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -13.297 2.938   21.172  1.00 94.91 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -11.945 2.584   21.811  1.00 95.11 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -11.818 1.563   22.479  1.00 94.19 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -13.330 2.584   19.666  1.00 94.64 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -14.759 2.776   19.096  1.00 93.53 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -12.850 1.142   19.427  1.00 93.29 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -14.852 2.649   17.570  1.00 91.58 177 A 1 
ATOM 1437 N N   . LEU A 1 178 ? -10.933 3.447   21.651  1.00 95.52 178 A 1 
ATOM 1438 C CA  . LEU A 1 178 ? -9.589  3.217   22.185  1.00 95.37 178 A 1 
ATOM 1439 C C   . LEU A 1 178 ? -9.534  3.153   23.719  1.00 95.29 178 A 1 
ATOM 1440 O O   . LEU A 1 178 ? -8.601  2.555   24.243  1.00 94.25 178 A 1 
ATOM 1441 C CB  . LEU A 1 178 ? -8.640  4.311   21.665  1.00 95.06 178 A 1 
ATOM 1442 C CG  . LEU A 1 178 ? -8.282  4.198   20.172  1.00 94.25 178 A 1 
ATOM 1443 C CD1 . LEU A 1 178 ? -7.524  5.450   19.735  1.00 91.79 178 A 1 
ATOM 1444 C CD2 . LEU A 1 178 ? -7.404  2.990   19.872  1.00 92.00 178 A 1 
ATOM 1445 N N   . LYS A 1 179 ? -10.501 3.737   24.435  1.00 95.02 179 A 1 
ATOM 1446 C CA  . LYS A 1 179 ? -10.532 3.668   25.911  1.00 94.41 179 A 1 
ATOM 1447 C C   . LYS A 1 179 ? -10.685 2.241   26.427  1.00 94.26 179 A 1 
ATOM 1448 O O   . LYS A 1 179 ? -10.083 1.907   27.439  1.00 92.66 179 A 1 
ATOM 1449 C CB  . LYS A 1 179 ? -11.673 4.533   26.461  1.00 93.90 179 A 1 
ATOM 1450 C CG  . LYS A 1 179 ? -11.388 6.030   26.323  1.00 91.76 179 A 1 
ATOM 1451 C CD  . LYS A 1 179 ? -12.654 6.824   26.661  1.00 88.12 179 A 1 
ATOM 1452 C CE  . LYS A 1 179 ? -12.407 8.316   26.431  1.00 84.12 179 A 1 
ATOM 1453 N NZ  . LYS A 1 179 ? -13.680 9.068   26.556  1.00 76.64 179 A 1 
ATOM 1454 N N   . ASP A 1 180 ? -11.443 1.425   25.703  1.00 93.08 180 A 1 
ATOM 1455 C CA  . ASP A 1 180 ? -11.810 0.072   26.135  1.00 92.60 180 A 1 
ATOM 1456 C C   . ASP A 1 180 ? -11.187 -1.021  25.248  1.00 92.64 180 A 1 
ATOM 1457 O O   . ASP A 1 180 ? -11.220 -2.203  25.584  1.00 90.22 180 A 1 
ATOM 1458 C CB  . ASP A 1 180 ? -13.347 -0.022  26.199  1.00 91.76 180 A 1 
ATOM 1459 C CG  . ASP A 1 180 ? -13.975 1.031   27.127  1.00 89.04 180 A 1 
ATOM 1460 O OD1 . ASP A 1 180 ? -13.469 1.205   28.259  1.00 83.75 180 A 1 
ATOM 1461 O OD2 . ASP A 1 180 ? -14.947 1.686   26.690  1.00 83.70 180 A 1 
ATOM 1462 N N   . ASN A 1 181 ? -10.562 -0.649  24.128  1.00 92.43 181 A 1 
ATOM 1463 C CA  . ASN A 1 181 ? -9.972  -1.584  23.172  1.00 92.66 181 A 1 
ATOM 1464 C C   . ASN A 1 181 ? -8.436  -1.495  23.143  1.00 92.62 181 A 1 
ATOM 1465 O O   . ASN A 1 181 ? -7.827  -0.832  22.294  1.00 91.50 181 A 1 
ATOM 1466 C CB  . ASN A 1 181 ? -10.642 -1.389  21.807  1.00 92.13 181 A 1 
ATOM 1467 C CG  . ASN A 1 181 ? -10.340 -2.514  20.839  1.00 92.25 181 A 1 
ATOM 1468 O OD1 . ASN A 1 181 ? -9.286  -3.138  20.853  1.00 88.93 181 A 1 
ATOM 1469 N ND2 . ASN A 1 181 ? -11.265 -2.793  19.950  1.00 88.36 181 A 1 
ATOM 1470 N N   . PHE A 1 182 ? -7.792  -2.218  24.064  1.00 92.43 182 A 1 
ATOM 1471 C CA  . PHE A 1 182 ? -6.330  -2.265  24.179  1.00 91.95 182 A 1 
ATOM 1472 C C   . PHE A 1 182 ? -5.637  -2.814  22.920  1.00 91.38 182 A 1 
ATOM 1473 O O   . PHE A 1 182 ? -4.583  -2.313  22.519  1.00 90.53 182 A 1 
ATOM 1474 C CB  . PHE A 1 182 ? -5.953  -3.103  25.407  1.00 91.16 182 A 1 
ATOM 1475 C CG  . PHE A 1 182 ? -4.458  -3.192  25.631  1.00 86.08 182 A 1 
ATOM 1476 C CD1 . PHE A 1 182 ? -3.748  -4.353  25.274  1.00 79.28 182 A 1 
ATOM 1477 C CD2 . PHE A 1 182 ? -3.767  -2.093  26.167  1.00 78.36 182 A 1 
ATOM 1478 C CE1 . PHE A 1 182 ? -2.357  -4.418  25.465  1.00 73.62 182 A 1 
ATOM 1479 C CE2 . PHE A 1 182 ? -2.376  -2.156  26.355  1.00 74.28 182 A 1 
ATOM 1480 C CZ  . PHE A 1 182 ? -1.673  -3.320  26.006  1.00 75.88 182 A 1 
ATOM 1481 N N   . SER A 1 183 ? -6.226  -3.805  22.252  1.00 89.88 183 A 1 
ATOM 1482 C CA  . SER A 1 183 ? -5.669  -4.374  21.017  1.00 88.76 183 A 1 
ATOM 1483 C C   . SER A 1 183 ? -5.599  -3.337  19.896  1.00 89.07 183 A 1 
ATOM 1484 O O   . SER A 1 183 ? -4.602  -3.270  19.172  1.00 88.17 183 A 1 
ATOM 1485 C CB  . SER A 1 183 ? -6.511  -5.568  20.565  1.00 87.51 183 A 1 
ATOM 1486 O OG  . SER A 1 183 ? -6.475  -6.582  21.546  1.00 79.30 183 A 1 
ATOM 1487 N N   . LEU A 1 184 ? -6.616  -2.477  19.788  1.00 91.16 184 A 1 
ATOM 1488 C CA  . LEU A 1 184 ? -6.625  -1.373  18.833  1.00 91.73 184 A 1 
ATOM 1489 C C   . LEU A 1 184 ? -5.604  -0.285  19.211  1.00 92.22 184 A 1 
ATOM 1490 O O   . LEU A 1 184 ? -4.918  0.238   18.330  1.00 91.69 184 A 1 
ATOM 1491 C CB  . LEU A 1 184 ? -8.060  -0.828  18.725  1.00 91.76 184 A 1 
ATOM 1492 C CG  . LEU A 1 184 ? -8.248  0.191   17.589  1.00 90.25 184 A 1 
ATOM 1493 C CD1 . LEU A 1 184 ? -8.080  -0.441  16.207  1.00 87.93 184 A 1 
ATOM 1494 C CD2 . LEU A 1 184 ? -9.648  0.798   17.664  1.00 88.16 184 A 1 
ATOM 1495 N N   . CYS A 1 185 ? -5.428  0.015   20.505  1.00 92.81 185 A 1 
ATOM 1496 C CA  . CYS A 1 185 ? -4.350  0.899   20.973  1.00 93.04 185 A 1 
ATOM 1497 C C   . CYS A 1 185 ? -2.972  0.383   20.541  1.00 92.94 185 A 1 
ATOM 1498 O O   . CYS A 1 185 ? -2.188  1.118   19.941  1.00 92.69 185 A 1 
ATOM 1499 C CB  . CYS A 1 185 ? -4.389  1.026   22.505  1.00 93.37 185 A 1 
ATOM 1500 S SG  . CYS A 1 185 ? -5.841  1.964   23.026  1.00 89.92 185 A 1 
ATOM 1501 N N   . MET A 1 186 ? -2.692  -0.897  20.797  1.00 91.20 186 A 1 
ATOM 1502 C CA  . MET A 1 186 ? -1.433  -1.532  20.403  1.00 90.23 186 A 1 
ATOM 1503 C C   . MET A 1 186 ? -1.220  -1.517  18.890  1.00 89.99 186 A 1 
ATOM 1504 O O   . MET A 1 186 ? -0.091  -1.314  18.437  1.00 89.58 186 A 1 
ATOM 1505 C CB  . MET A 1 186 ? -1.381  -2.969  20.934  1.00 90.10 186 A 1 
ATOM 1506 C CG  . MET A 1 186 ? -1.139  -3.009  22.445  1.00 84.51 186 A 1 
ATOM 1507 S SD  . MET A 1 186 ? 0.335   -2.110  23.018  1.00 81.69 186 A 1 
ATOM 1508 C CE  . MET A 1 186 ? 1.653   -2.987  22.146  1.00 70.90 186 A 1 
ATOM 1509 N N   . PHE A 1 187 ? -2.284  -1.665  18.095  1.00 89.90 187 A 1 
ATOM 1510 C CA  . PHE A 1 187 ? -2.217  -1.498  16.646  1.00 89.40 187 A 1 
ATOM 1511 C C   . PHE A 1 187 ? -1.717  -0.096  16.266  1.00 90.37 187 A 1 
ATOM 1512 O O   . PHE A 1 187 ? -0.742  0.015   15.527  1.00 90.27 187 A 1 
ATOM 1513 C CB  . PHE A 1 187 ? -3.581  -1.815  16.015  1.00 88.87 187 A 1 
ATOM 1514 C CG  . PHE A 1 187 ? -3.658  -1.449  14.546  1.00 88.09 187 A 1 
ATOM 1515 C CD1 . PHE A 1 187 ? -4.158  -0.193  14.156  1.00 86.40 187 A 1 
ATOM 1516 C CD2 . PHE A 1 187 ? -3.174  -2.340  13.573  1.00 86.52 187 A 1 
ATOM 1517 C CE1 . PHE A 1 187 ? -4.166  0.173   12.799  1.00 86.04 187 A 1 
ATOM 1518 C CE2 . PHE A 1 187 ? -3.183  -1.974  12.215  1.00 85.65 187 A 1 
ATOM 1519 C CZ  . PHE A 1 187 ? -3.676  -0.716  11.829  1.00 85.78 187 A 1 
ATOM 1520 N N   . PHE A 1 188 ? -2.325  0.979   16.796  1.00 91.55 188 A 1 
ATOM 1521 C CA  . PHE A 1 188 ? -1.911  2.348   16.461  1.00 92.23 188 A 1 
ATOM 1522 C C   . PHE A 1 188 ? -0.513  2.700   16.974  1.00 93.00 188 A 1 
ATOM 1523 O O   . PHE A 1 188 ? 0.236   3.361   16.255  1.00 92.86 188 A 1 
ATOM 1524 C CB  . PHE A 1 188 ? -2.946  3.366   16.957  1.00 92.45 188 A 1 
ATOM 1525 C CG  . PHE A 1 188 ? -4.145  3.488   16.038  1.00 92.36 188 A 1 
ATOM 1526 C CD1 . PHE A 1 188 ? -3.997  4.082   14.772  1.00 90.36 188 A 1 
ATOM 1527 C CD2 . PHE A 1 188 ? -5.396  2.985   16.430  1.00 90.59 188 A 1 
ATOM 1528 C CE1 . PHE A 1 188 ? -5.089  4.153   13.890  1.00 89.89 188 A 1 
ATOM 1529 C CE2 . PHE A 1 188 ? -6.491  3.056   15.548  1.00 90.05 188 A 1 
ATOM 1530 C CZ  . PHE A 1 188 ? -6.335  3.635   14.278  1.00 90.63 188 A 1 
ATOM 1531 N N   . ILE A 1 189 ? -0.126  2.221   18.166  1.00 91.84 189 A 1 
ATOM 1532 C CA  . ILE A 1 189 ? 1.243   2.377   18.679  1.00 92.48 189 A 1 
ATOM 1533 C C   . ILE A 1 189 ? 2.237   1.751   17.698  1.00 92.27 189 A 1 
ATOM 1534 O O   . ILE A 1 189 ? 3.179   2.418   17.271  1.00 91.68 189 A 1 
ATOM 1535 C CB  . ILE A 1 189 ? 1.373   1.781   20.104  1.00 93.03 189 A 1 
ATOM 1536 C CG1 . ILE A 1 189 ? 0.582   2.649   21.112  1.00 92.24 189 A 1 
ATOM 1537 C CG2 . ILE A 1 189 ? 2.851   1.686   20.538  1.00 91.76 189 A 1 
ATOM 1538 C CD1 . ILE A 1 189 ? 0.392   1.995   22.484  1.00 89.40 189 A 1 
ATOM 1539 N N   . ARG A 1 190 ? 2.008   0.504   17.267  1.00 91.31 190 A 1 
ATOM 1540 C CA  . ARG A 1 190 ? 2.876   -0.184  16.300  1.00 90.11 190 A 1 
ATOM 1541 C C   . ARG A 1 190 ? 2.944   0.552   14.964  1.00 90.52 190 A 1 
ATOM 1542 O O   . ARG A 1 190 ? 4.042   0.731   14.443  1.00 89.91 190 A 1 
ATOM 1543 C CB  . ARG A 1 190 ? 2.402   -1.631  16.096  1.00 88.80 190 A 1 
ATOM 1544 C CG  . ARG A 1 190 ? 2.693   -2.519  17.313  1.00 76.35 190 A 1 
ATOM 1545 C CD  . ARG A 1 190 ? 2.064   -3.903  17.111  1.00 74.60 190 A 1 
ATOM 1546 N NE  . ARG A 1 190 ? 2.238   -4.765  18.297  1.00 66.13 190 A 1 
ATOM 1547 C CZ  . ARG A 1 190 ? 1.816   -6.013  18.430  1.00 60.09 190 A 1 
ATOM 1548 N NH1 . ARG A 1 190 ? 1.192   -6.639  17.473  1.00 55.01 190 A 1 
ATOM 1549 N NH2 . ARG A 1 190 ? 2.012   -6.667  19.545  1.00 51.41 190 A 1 
ATOM 1550 N N   . GLN A 1 191 ? 1.803   1.013   14.427  1.00 91.20 191 A 1 
ATOM 1551 C CA  . GLN A 1 191 ? 1.776   1.776   13.174  1.00 90.53 191 A 1 
ATOM 1552 C C   . GLN A 1 191 ? 2.573   3.080   13.283  1.00 91.41 191 A 1 
ATOM 1553 O O   . GLN A 1 191 ? 3.384   3.374   12.404  1.00 90.97 191 A 1 
ATOM 1554 C CB  . GLN A 1 191 ? 0.325   2.077   12.752  1.00 89.11 191 A 1 
ATOM 1555 C CG  . GLN A 1 191 ? -0.440  0.839   12.260  1.00 82.35 191 A 1 
ATOM 1556 C CD  . GLN A 1 191 ? 0.201   0.186   11.041  1.00 80.94 191 A 1 
ATOM 1557 O OE1 . GLN A 1 191 ? 0.477   0.814   10.035  1.00 73.92 191 A 1 
ATOM 1558 N NE2 . GLN A 1 191 ? 0.467   -1.103  11.083  1.00 70.11 191 A 1 
ATOM 1559 N N   . LEU A 1 192 ? 2.407   3.841   14.375  1.00 91.80 192 A 1 
ATOM 1560 C CA  . LEU A 1 192 ? 3.178   5.061   14.621  1.00 92.67 192 A 1 
ATOM 1561 C C   . LEU A 1 192 ? 4.678   4.775   14.753  1.00 93.18 192 A 1 
ATOM 1562 O O   . LEU A 1 192 ? 5.484   5.517   14.195  1.00 92.91 192 A 1 
ATOM 1563 C CB  . LEU A 1 192 ? 2.651   5.761   15.887  1.00 93.13 192 A 1 
ATOM 1564 C CG  . LEU A 1 192 ? 1.313   6.497   15.692  1.00 90.45 192 A 1 
ATOM 1565 C CD1 . LEU A 1 192 ? 0.758   6.929   17.049  1.00 87.96 192 A 1 
ATOM 1566 C CD2 . LEU A 1 192 ? 1.479   7.754   14.830  1.00 88.31 192 A 1 
ATOM 1567 N N   . SER A 1 193 ? 5.066   3.699   15.440  1.00 92.17 193 A 1 
ATOM 1568 C CA  . SER A 1 193 ? 6.472   3.294   15.565  1.00 92.40 193 A 1 
ATOM 1569 C C   . SER A 1 193 ? 7.089   2.908   14.221  1.00 91.91 193 A 1 
ATOM 1570 O O   . SER A 1 193 ? 8.220   3.295   13.931  1.00 91.19 193 A 1 
ATOM 1571 C CB  . SER A 1 193 ? 6.609   2.124   16.542  1.00 92.59 193 A 1 
ATOM 1572 O OG  . SER A 1 193 ? 6.160   2.481   17.833  1.00 88.14 193 A 1 
ATOM 1573 N N   . VAL A 1 194 ? 6.353   2.178   13.374  1.00 90.60 194 A 1 
ATOM 1574 C CA  . VAL A 1 194 ? 6.803   1.834   12.014  1.00 89.06 194 A 1 
ATOM 1575 C C   . VAL A 1 194 ? 6.935   3.090   11.155  1.00 89.33 194 A 1 
ATOM 1576 O O   . VAL A 1 194 ? 7.971   3.290   10.519  1.00 88.66 194 A 1 
ATOM 1577 C CB  . VAL A 1 194 ? 5.855   0.809   11.365  1.00 87.51 194 A 1 
ATOM 1578 C CG1 . VAL A 1 194 ? 6.138   0.599   9.868   1.00 84.92 194 A 1 
ATOM 1579 C CG2 . VAL A 1 194 ? 5.991   -0.558  12.048  1.00 84.99 194 A 1 
ATOM 1580 N N   . ASP A 1 195 ? 5.919   3.959   11.162  1.00 91.31 195 A 1 
ATOM 1581 C CA  . ASP A 1 195 ? 5.931   5.215   10.410  1.00 90.73 195 A 1 
ATOM 1582 C C   . ASP A 1 195 ? 7.097   6.122   10.838  1.00 91.42 195 A 1 
ATOM 1583 O O   . ASP A 1 195 ? 7.739   6.740   9.981   1.00 90.68 195 A 1 
ATOM 1584 C CB  . ASP A 1 195 ? 4.590   5.956   10.598  1.00 89.84 195 A 1 
ATOM 1585 C CG  . ASP A 1 195 ? 3.402   5.418   9.781   1.00 87.58 195 A 1 
ATOM 1586 O OD1 . ASP A 1 195 ? 3.607   4.725   8.758   1.00 84.92 195 A 1 
ATOM 1587 O OD2 . ASP A 1 195 ? 2.256   5.879   10.024  1.00 83.71 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? 7.406   6.186   12.147  1.00 92.09 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? 8.543   6.932   12.687  1.00 92.86 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? 9.873   6.362   12.185  1.00 93.23 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? 10.675  7.111   11.635  1.00 93.13 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? 8.460   6.945   14.225  1.00 93.06 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? 9.621   7.690   14.920  1.00 87.97 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? 9.669   9.173   14.535  1.00 83.55 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? 9.455   7.591   16.437  1.00 84.91 196 A 1 
ATOM 1596 N N   . GLY A 1 197 ? 10.081  5.050   12.287  1.00 92.65 197 A 1 
ATOM 1597 C CA  . GLY A 1 197 ? 11.309  4.404   11.805  1.00 92.12 197 A 1 
ATOM 1598 C C   . GLY A 1 197 ? 11.556  4.630   10.311  1.00 91.69 197 A 1 
ATOM 1599 O O   . GLY A 1 197 ? 12.667  4.971   9.903   1.00 90.77 197 A 1 
ATOM 1600 N N   . ILE A 1 198 ? 10.497  4.532   9.487   1.00 90.83 198 A 1 
ATOM 1601 C CA  . ILE A 1 198 ? 10.580  4.835   8.046   1.00 89.20 198 A 1 
ATOM 1602 C C   . ILE A 1 198 ? 10.942  6.310   7.813   1.00 89.52 198 A 1 
ATOM 1603 O O   . ILE A 1 198 ? 11.732  6.625   6.919   1.00 88.61 198 A 1 
ATOM 1604 C CB  . ILE A 1 198 ? 9.250   4.465   7.343   1.00 87.70 198 A 1 
ATOM 1605 C CG1 . ILE A 1 198 ? 9.032   2.931   7.358   1.00 85.03 198 A 1 
ATOM 1606 C CG2 . ILE A 1 198 ? 9.214   4.978   5.887   1.00 84.90 198 A 1 
ATOM 1607 C CD1 . ILE A 1 198 ? 7.610   2.501   6.961   1.00 79.85 198 A 1 
ATOM 1608 N N   . ALA A 1 199 ? 10.366  7.237   8.589   1.00 90.08 199 A 1 
ATOM 1609 C CA  . ALA A 1 199 ? 10.644  8.666   8.455   1.00 89.47 199 A 1 
ATOM 1610 C C   . ALA A 1 199 ? 12.089  9.020   8.850   1.00 89.93 199 A 1 
ATOM 1611 O O   . ALA A 1 199 ? 12.726  9.835   8.175   1.00 89.40 199 A 1 
ATOM 1612 C CB  . ALA A 1 199 ? 9.622   9.447   9.290   1.00 88.90 199 A 1 
ATOM 1613 N N   . GLU A 1 200 ? 12.618  8.397   9.904   1.00 91.70 200 A 1 
ATOM 1614 C CA  . GLU A 1 200 ? 14.003  8.562   10.355  1.00 92.02 200 A 1 
ATOM 1615 C C   . GLU A 1 200 ? 14.995  8.031   9.314   1.00 91.50 200 A 1 
ATOM 1616 O O   . GLU A 1 200 ? 15.873  8.775   8.866   1.00 90.90 200 A 1 
ATOM 1617 C CB  . GLU A 1 200 ? 14.204  7.849   11.700  1.00 92.30 200 A 1 
ATOM 1618 C CG  . GLU A 1 200 ? 13.515  8.605   12.851  1.00 89.54 200 A 1 
ATOM 1619 C CD  . GLU A 1 200 ? 13.635  7.884   14.204  1.00 87.75 200 A 1 
ATOM 1620 O OE1 . GLU A 1 200 ? 13.375  8.559   15.226  1.00 81.98 200 A 1 
ATOM 1621 O OE2 . GLU A 1 200 ? 13.973  6.679   14.214  1.00 83.38 200 A 1 
ATOM 1622 N N   . GLU A 1 201 ? 14.805  6.797   8.844   1.00 91.24 201 A 1 
ATOM 1623 C CA  . GLU A 1 201 ? 15.626  6.211   7.776   1.00 90.29 201 A 1 
ATOM 1624 C C   . GLU A 1 201 ? 15.609  7.088   6.518   1.00 89.74 201 A 1 
ATOM 1625 O O   . GLU A 1 201 ? 16.653  7.418   5.939   1.00 88.16 201 A 1 
ATOM 1626 C CB  . GLU A 1 201 ? 15.113  4.798   7.453   1.00 88.97 201 A 1 
ATOM 1627 C CG  . GLU A 1 201 ? 15.985  4.135   6.372   1.00 82.34 201 A 1 
ATOM 1628 C CD  . GLU A 1 201 ? 15.504  2.739   5.949   1.00 79.84 201 A 1 
ATOM 1629 O OE1 . GLU A 1 201 ? 16.292  2.089   5.222   1.00 71.47 201 A 1 
ATOM 1630 O OE2 . GLU A 1 201 ? 14.373  2.351   6.305   1.00 72.46 201 A 1 
ATOM 1631 N N   . ARG A 1 202 ? 14.415  7.544   6.123   1.00 90.89 202 A 1 
ATOM 1632 C CA  . ARG A 1 202 ? 14.244  8.424   4.969   1.00 89.85 202 A 1 
ATOM 1633 C C   . ARG A 1 202 ? 14.974  9.753   5.149   1.00 90.50 202 A 1 
ATOM 1634 O O   . ARG A 1 202 ? 15.552  10.257  4.190   1.00 89.16 202 A 1 
ATOM 1635 C CB  . ARG A 1 202 ? 12.744  8.610   4.717   1.00 88.75 202 A 1 
ATOM 1636 C CG  . ARG A 1 202 ? 12.494  9.425   3.450   1.00 82.93 202 A 1 
ATOM 1637 C CD  . ARG A 1 202 ? 10.996  9.464   3.130   1.00 81.14 202 A 1 
ATOM 1638 N NE  . ARG A 1 202 ? 10.754  10.240  1.904   1.00 77.66 202 A 1 
ATOM 1639 C CZ  . ARG A 1 202 ? 10.983  9.821   0.672   1.00 75.90 202 A 1 
ATOM 1640 N NH1 . ARG A 1 202 ? 11.303  8.588   0.394   1.00 67.50 202 A 1 
ATOM 1641 N NH2 . ARG A 1 202 ? 10.914  10.657  -0.305  1.00 69.84 202 A 1 
ATOM 1642 N N   . THR A 1 203 ? 14.974  10.321  6.354   1.00 90.06 203 A 1 
ATOM 1643 C CA  . THR A 1 203 ? 15.687  11.572  6.659   1.00 89.83 203 A 1 
ATOM 1644 C C   . THR A 1 203 ? 17.191  11.405  6.464   1.00 90.16 203 A 1 
ATOM 1645 O O   . THR A 1 203 ? 17.815  12.222  5.786   1.00 89.08 203 A 1 
ATOM 1646 C CB  . THR A 1 203 ? 15.365  12.056  8.080   1.00 89.10 203 A 1 
ATOM 1647 O OG1 . THR A 1 203 ? 13.981  12.310  8.155   1.00 83.12 203 A 1 
ATOM 1648 C CG2 . THR A 1 203 ? 16.079  13.358  8.434   1.00 82.85 203 A 1 
ATOM 1649 N N   . VAL A 1 204 ? 17.772  10.315  6.971   1.00 89.97 204 A 1 
ATOM 1650 C CA  . VAL A 1 204 ? 19.189  9.983   6.765   1.00 90.41 204 A 1 
ATOM 1651 C C   . VAL A 1 204 ? 19.490  9.809   5.276   1.00 90.53 204 A 1 
ATOM 1652 O O   . VAL A 1 204 ? 20.409  10.433  4.744   1.00 89.48 204 A 1 
ATOM 1653 C CB  . VAL A 1 204 ? 19.575  8.723   7.565   1.00 89.71 204 A 1 
ATOM 1654 C CG1 . VAL A 1 204 ? 21.018  8.289   7.289   1.00 84.30 204 A 1 
ATOM 1655 C CG2 . VAL A 1 204 ? 19.446  8.983   9.073   1.00 84.55 204 A 1 
ATOM 1656 N N   . ASN A 1 205 ? 18.667  9.043   4.557   1.00 90.83 205 A 1 
ATOM 1657 C CA  . ASN A 1 205 ? 18.841  8.805   3.127   1.00 89.95 205 A 1 
ATOM 1658 C C   . ASN A 1 205 ? 18.803  10.101  2.300   1.00 90.25 205 A 1 
ATOM 1659 O O   . ASN A 1 205 ? 19.645  10.311  1.425   1.00 88.93 205 A 1 
ATOM 1660 C CB  . ASN A 1 205 ? 17.766  7.805   2.664   1.00 89.11 205 A 1 
ATOM 1661 C CG  . ASN A 1 205 ? 18.076  6.369   3.055   1.00 85.75 205 A 1 
ATOM 1662 O OD1 . ASN A 1 205 ? 19.221  6.001   3.261   1.00 79.67 205 A 1 
ATOM 1663 N ND2 . ASN A 1 205 ? 17.090  5.500   3.063   1.00 79.36 205 A 1 
ATOM 1664 N N   . LEU A 1 206 ? 17.854  11.004  2.583   1.00 88.54 206 A 1 
ATOM 1665 C CA  . LEU A 1 206 ? 17.699  12.260  1.843   1.00 88.20 206 A 1 
ATOM 1666 C C   . LEU A 1 206 ? 18.785  13.295  2.155   1.00 88.88 206 A 1 
ATOM 1667 O O   . LEU A 1 206 ? 19.036  14.170  1.322   1.00 87.37 206 A 1 
ATOM 1668 C CB  . LEU A 1 206 ? 16.308  12.850  2.124   1.00 87.45 206 A 1 
ATOM 1669 C CG  . LEU A 1 206 ? 15.139  12.075  1.489   1.00 84.87 206 A 1 
ATOM 1670 C CD1 . LEU A 1 206 ? 13.825  12.717  1.932   1.00 82.45 206 A 1 
ATOM 1671 C CD2 . LEU A 1 206 ? 15.184  12.081  -0.036  1.00 82.63 206 A 1 
ATOM 1672 N N   . THR A 1 207 ? 19.420  13.218  3.329   1.00 90.37 207 A 1 
ATOM 1673 C CA  . THR A 1 207 ? 20.456  14.166  3.762   1.00 89.86 207 A 1 
ATOM 1674 C C   . THR A 1 207 ? 21.867  13.695  3.431   1.00 90.32 207 A 1 
ATOM 1675 O O   . THR A 1 207 ? 22.699  14.518  3.055   1.00 87.87 207 A 1 
ATOM 1676 C CB  . THR A 1 207 ? 20.346  14.478  5.261   1.00 88.78 207 A 1 
ATOM 1677 O OG1 . THR A 1 207 ? 20.314  13.294  6.019   1.00 85.42 207 A 1 
ATOM 1678 C CG2 . THR A 1 207 ? 19.079  15.271  5.588   1.00 84.13 207 A 1 
ATOM 1679 N N   . GLN A 1 208 ? 22.139  12.395  3.517   1.00 90.93 208 A 1 
ATOM 1680 C CA  . GLN A 1 208 ? 23.493  11.853  3.354   1.00 91.84 208 A 1 
ATOM 1681 C C   . GLN A 1 208 ? 23.781  11.317  1.949   1.00 92.07 208 A 1 
ATOM 1682 O O   . GLN A 1 208 ? 24.916  11.413  1.483   1.00 88.35 208 A 1 
ATOM 1683 C CB  . GLN A 1 208 ? 23.747  10.758  4.396   1.00 90.28 208 A 1 
ATOM 1684 C CG  . GLN A 1 208 ? 23.680  11.296  5.838   1.00 85.68 208 A 1 
ATOM 1685 C CD  . GLN A 1 208 ? 24.072  10.248  6.877   1.00 81.82 208 A 1 
ATOM 1686 O OE1 . GLN A 1 208 ? 24.402  9.111   6.580   1.00 75.44 208 A 1 
ATOM 1687 N NE2 . GLN A 1 208 ? 24.054  10.591  8.143   1.00 72.85 208 A 1 
ATOM 1688 N N   . LYS A 1 209 ? 22.775  10.761  1.247   1.00 90.97 209 A 1 
ATOM 1689 C CA  . LYS A 1 209 ? 23.003  10.194  -0.085  1.00 91.42 209 A 1 
ATOM 1690 C C   . LYS A 1 209 ? 23.249  11.283  -1.125  1.00 91.83 209 A 1 
ATOM 1691 O O   . LYS A 1 209 ? 22.601  12.333  -1.135  1.00 89.88 209 A 1 
ATOM 1692 C CB  . LYS A 1 209 ? 21.863  9.261   -0.512  1.00 89.83 209 A 1 
ATOM 1693 C CG  . LYS A 1 209 ? 21.799  7.998   0.350   1.00 89.08 209 A 1 
ATOM 1694 C CD  . LYS A 1 209 ? 20.744  7.006   -0.163  1.00 87.69 209 A 1 
ATOM 1695 C CE  . LYS A 1 209 ? 20.815  5.724   0.673   1.00 84.17 209 A 1 
ATOM 1696 N NZ  . LYS A 1 209 ? 19.883  4.683   0.189   1.00 77.94 209 A 1 
ATOM 1697 N N   . HIS A 1 210 ? 24.145  10.997  -2.080  1.00 93.23 210 A 1 
ATOM 1698 C CA  . HIS A 1 210 ? 24.325  11.842  -3.258  1.00 93.74 210 A 1 
ATOM 1699 C C   . HIS A 1 210 ? 23.095  11.779  -4.185  1.00 94.75 210 A 1 
ATOM 1700 O O   . HIS A 1 210 ? 22.219  10.924  -4.055  1.00 92.92 210 A 1 
ATOM 1701 C CB  . HIS A 1 210 ? 25.636  11.480  -3.973  1.00 90.77 210 A 1 
ATOM 1702 C CG  . HIS A 1 210 ? 25.578  10.195  -4.757  1.00 81.06 210 A 1 
ATOM 1703 N ND1 . HIS A 1 210 ? 25.519  8.926   -4.257  1.00 68.88 210 A 1 
ATOM 1704 C CD2 . HIS A 1 210 ? 25.579  10.078  -6.116  1.00 68.48 210 A 1 
ATOM 1705 C CE1 . HIS A 1 210 ? 25.481  8.062   -5.293  1.00 65.00 210 A 1 
ATOM 1706 N NE2 . HIS A 1 210 ? 25.520  8.721   -6.445  1.00 67.69 210 A 1 
ATOM 1707 N N   . ILE A 1 211 ? 23.011  12.703  -5.160  1.00 94.74 211 A 1 
ATOM 1708 C CA  . ILE A 1 211 ? 21.827  12.878  -6.023  1.00 95.22 211 A 1 
ATOM 1709 C C   . ILE A 1 211 ? 21.376  11.564  -6.690  1.00 95.92 211 A 1 
ATOM 1710 O O   . ILE A 1 211 ? 20.180  11.274  -6.746  1.00 94.66 211 A 1 
ATOM 1711 C CB  . ILE A 1 211 ? 22.114  13.984  -7.071  1.00 93.27 211 A 1 
ATOM 1712 C CG1 . ILE A 1 211 ? 22.255  15.355  -6.366  1.00 83.18 211 A 1 
ATOM 1713 C CG2 . ILE A 1 211 ? 21.015  14.063  -8.147  1.00 81.53 211 A 1 
ATOM 1714 C CD1 . ILE A 1 211 ? 22.712  16.493  -7.286  1.00 73.96 211 A 1 
ATOM 1715 N N   . ARG A 1 212 ? 22.324  10.742  -7.182  1.00 95.53 212 A 1 
ATOM 1716 C CA  . ARG A 1 212 ? 22.021  9.458   -7.833  1.00 96.07 212 A 1 
ATOM 1717 C C   . ARG A 1 212 ? 21.424  8.452   -6.853  1.00 96.71 212 A 1 
ATOM 1718 O O   . ARG A 1 212 ? 20.415  7.834   -7.179  1.00 96.02 212 A 1 
ATOM 1719 C CB  . ARG A 1 212 ? 23.281  8.864   -8.480  1.00 94.77 212 A 1 
ATOM 1720 C CG  . ARG A 1 212 ? 23.785  9.677   -9.683  1.00 88.82 212 A 1 
ATOM 1721 C CD  . ARG A 1 212 ? 25.136  9.164   -10.174 1.00 88.66 212 A 1 
ATOM 1722 N NE  . ARG A 1 212 ? 25.110  7.733   -10.530 1.00 84.67 212 A 1 
ATOM 1723 C CZ  . ARG A 1 212 ? 25.041  7.200   -11.741 1.00 83.79 212 A 1 
ATOM 1724 N NH1 . ARG A 1 212 ? 24.942  7.900   -12.830 1.00 71.82 212 A 1 
ATOM 1725 N NH2 . ARG A 1 212 ? 25.081  5.910   -11.882 1.00 73.35 212 A 1 
ATOM 1726 N N   . GLY A 1 213 ? 21.987  8.339   -5.640  1.00 96.39 213 A 1 
ATOM 1727 C CA  . GLY A 1 213 ? 21.490  7.455   -4.585  1.00 96.11 213 A 1 
ATOM 1728 C C   . GLY A 1 213 ? 20.091  7.838   -4.120  1.00 96.03 213 A 1 
ATOM 1729 O O   . GLY A 1 213 ? 19.225  6.972   -4.041  1.00 95.15 213 A 1 
ATOM 1730 N N   . ARG A 1 214 ? 19.816  9.142   -3.935  1.00 96.31 214 A 1 
ATOM 1731 C CA  . ARG A 1 214 ? 18.473  9.634   -3.565  1.00 96.13 214 A 1 
ATOM 1732 C C   . ARG A 1 214 ? 17.413  9.327   -4.624  1.00 96.38 214 A 1 
ATOM 1733 O O   . ARG A 1 214 ? 16.294  8.948   -4.280  1.00 95.63 214 A 1 
ATOM 1734 C CB  . ARG A 1 214 ? 18.489  11.144  -3.300  1.00 95.15 214 A 1 
ATOM 1735 C CG  . ARG A 1 214 ? 19.372  11.527  -2.100  1.00 92.80 214 A 1 
ATOM 1736 C CD  . ARG A 1 214 ? 19.070  12.922  -1.585  1.00 91.19 214 A 1 
ATOM 1737 N NE  . ARG A 1 214 ? 19.254  13.984  -2.594  1.00 87.00 214 A 1 
ATOM 1738 C CZ  . ARG A 1 214 ? 19.948  15.096  -2.438  1.00 87.60 214 A 1 
ATOM 1739 N NH1 . ARG A 1 214 ? 20.672  15.328  -1.391  1.00 77.67 214 A 1 
ATOM 1740 N NH2 . ARG A 1 214 ? 19.921  16.025  -3.336  1.00 79.03 214 A 1 
ATOM 1741 N N   . LEU A 1 215 ? 17.745  9.489   -5.914  1.00 96.20 215 A 1 
ATOM 1742 C CA  . LEU A 1 215 ? 16.810  9.160   -6.988  1.00 96.58 215 A 1 
ATOM 1743 C C   . LEU A 1 215 ? 16.576  7.651   -7.082  1.00 96.70 215 A 1 
ATOM 1744 O O   . LEU A 1 215 ? 15.426  7.230   -7.201  1.00 96.46 215 A 1 
ATOM 1745 C CB  . LEU A 1 215 ? 17.305  9.733   -8.324  1.00 96.66 215 A 1 
ATOM 1746 C CG  . LEU A 1 215 ? 16.255  9.567   -9.444  1.00 96.08 215 A 1 
ATOM 1747 C CD1 . LEU A 1 215 ? 15.000  10.407  -9.204  1.00 92.89 215 A 1 
ATOM 1748 C CD2 . LEU A 1 215 ? 16.838  10.012  -10.776 1.00 92.57 215 A 1 
ATOM 1749 N N   . ALA A 1 216 ? 17.639  6.848   -7.003  1.00 97.03 216 A 1 
ATOM 1750 C CA  . ALA A 1 216 ? 17.535  5.393   -7.004  1.00 96.89 216 A 1 
ATOM 1751 C C   . ALA A 1 216 ? 16.675  4.897   -5.833  1.00 96.30 216 A 1 
ATOM 1752 O O   . ALA A 1 216 ? 15.740  4.136   -6.059  1.00 95.73 216 A 1 
ATOM 1753 C CB  . ALA A 1 216 ? 18.944  4.793   -6.983  1.00 96.92 216 A 1 
ATOM 1754 N N   . GLU A 1 217 ? 16.903  5.409   -4.620  1.00 95.58 217 A 1 
ATOM 1755 C CA  . GLU A 1 217 ? 16.087  5.136   -3.428  1.00 94.53 217 A 1 
ATOM 1756 C C   . GLU A 1 217 ? 14.605  5.444   -3.664  1.00 94.45 217 A 1 
ATOM 1757 O O   . GLU A 1 217 ? 13.730  4.639   -3.363  1.00 93.22 217 A 1 
ATOM 1758 C CB  . GLU A 1 217 ? 16.616  6.009   -2.278  1.00 92.66 217 A 1 
ATOM 1759 C CG  . GLU A 1 217 ? 15.921  5.743   -0.924  1.00 85.13 217 A 1 
ATOM 1760 C CD  . GLU A 1 217 ? 16.181  4.329   -0.394  1.00 80.60 217 A 1 
ATOM 1761 O OE1 . GLU A 1 217 ? 15.296  3.798   0.296   1.00 72.20 217 A 1 
ATOM 1762 O OE2 . GLU A 1 217 ? 17.291  3.814   -0.665  1.00 72.13 217 A 1 
ATOM 1763 N N   . SER A 1 218 ? 14.311  6.613   -4.251  1.00 95.13 218 A 1 
ATOM 1764 C CA  . SER A 1 218 ? 12.934  7.016   -4.549  1.00 94.96 218 A 1 
ATOM 1765 C C   . SER A 1 218 ? 12.271  6.099   -5.575  1.00 94.99 218 A 1 
ATOM 1766 O O   . SER A 1 218 ? 11.100  5.759   -5.417  1.00 94.30 218 A 1 
ATOM 1767 C CB  . SER A 1 218 ? 12.898  8.459   -5.047  1.00 94.76 218 A 1 
ATOM 1768 O OG  . SER A 1 218 ? 13.397  9.321   -4.044  1.00 91.37 218 A 1 
ATOM 1769 N N   . LEU A 1 219 ? 13.000  5.656   -6.603  1.00 96.05 219 A 1 
ATOM 1770 C CA  . LEU A 1 219 ? 12.489  4.698   -7.587  1.00 96.07 219 A 1 
ATOM 1771 C C   . LEU A 1 219 ? 12.247  3.323   -6.954  1.00 95.51 219 A 1 
ATOM 1772 O O   . LEU A 1 219 ? 11.184  2.749   -7.175  1.00 94.90 219 A 1 
ATOM 1773 C CB  . LEU A 1 219 ? 13.455  4.599   -8.779  1.00 96.60 219 A 1 
ATOM 1774 C CG  . LEU A 1 219 ? 13.543  5.868   -9.649  1.00 96.39 219 A 1 
ATOM 1775 C CD1 . LEU A 1 219 ? 14.619  5.679   -10.720 1.00 94.91 219 A 1 
ATOM 1776 C CD2 . LEU A 1 219 ? 12.228  6.198   -10.355 1.00 94.92 219 A 1 
ATOM 1777 N N   . ILE A 1 220 ? 13.176  2.827   -6.129  1.00 95.53 220 A 1 
ATOM 1778 C CA  . ILE A 1 220 ? 13.011  1.570   -5.382  1.00 94.90 220 A 1 
ATOM 1779 C C   . ILE A 1 220 ? 11.804  1.651   -4.448  1.00 93.83 220 A 1 
ATOM 1780 O O   . ILE A 1 220 ? 10.960  0.759   -4.467  1.00 92.29 220 A 1 
ATOM 1781 C CB  . ILE A 1 220 ? 14.302  1.212   -4.616  1.00 94.63 220 A 1 
ATOM 1782 C CG1 . ILE A 1 220 ? 15.464  0.859   -5.568  1.00 92.31 220 A 1 
ATOM 1783 C CG2 . ILE A 1 220 ? 14.084  0.062   -3.619  1.00 92.13 220 A 1 
ATOM 1784 C CD1 . ILE A 1 220 ? 15.193  -0.273  -6.559  1.00 80.93 220 A 1 
ATOM 1785 N N   . PHE A 1 221 ? 11.645  2.754   -3.709  1.00 92.55 221 A 1 
ATOM 1786 C CA  . PHE A 1 221 ? 10.473  2.983   -2.871  1.00 90.53 221 A 1 
ATOM 1787 C C   . PHE A 1 221 ? 9.165   2.892   -3.670  1.00 90.56 221 A 1 
ATOM 1788 O O   . PHE A 1 221 ? 8.193   2.301   -3.206  1.00 89.47 221 A 1 
ATOM 1789 C CB  . PHE A 1 221 ? 10.606  4.348   -2.186  1.00 89.24 221 A 1 
ATOM 1790 C CG  . PHE A 1 221 ? 9.362   4.757   -1.431  1.00 87.24 221 A 1 
ATOM 1791 C CD1 . PHE A 1 221 ? 8.408   5.596   -2.039  1.00 83.61 221 A 1 
ATOM 1792 C CD2 . PHE A 1 221 ? 9.128   4.249   -0.141  1.00 83.16 221 A 1 
ATOM 1793 C CE1 . PHE A 1 221 ? 7.229   5.930   -1.351  1.00 81.57 221 A 1 
ATOM 1794 C CE2 . PHE A 1 221 ? 7.949   4.583   0.544   1.00 81.02 221 A 1 
ATOM 1795 C CZ  . PHE A 1 221 ? 6.997   5.425   -0.061  1.00 81.59 221 A 1 
ATOM 1796 N N   . LEU A 1 222 ? 9.124   3.453   -4.885  1.00 92.24 222 A 1 
ATOM 1797 C CA  . LEU A 1 222 ? 7.943   3.373   -5.748  1.00 92.46 222 A 1 
ATOM 1798 C C   . LEU A 1 222 ? 7.690   1.946   -6.255  1.00 92.06 222 A 1 
ATOM 1799 O O   . LEU A 1 222 ? 6.536   1.524   -6.287  1.00 91.03 222 A 1 
ATOM 1800 C CB  . LEU A 1 222 ? 8.078   4.358   -6.917  1.00 93.23 222 A 1 
ATOM 1801 C CG  . LEU A 1 222 ? 8.048   5.847   -6.520  1.00 92.92 222 A 1 
ATOM 1802 C CD1 . LEU A 1 222 ? 8.348   6.694   -7.757  1.00 91.57 222 A 1 
ATOM 1803 C CD2 . LEU A 1 222 ? 6.710   6.276   -5.931  1.00 91.57 222 A 1 
ATOM 1804 N N   . ILE A 1 223 ? 8.749   1.203   -6.608  1.00 93.63 223 A 1 
ATOM 1805 C CA  . ILE A 1 223 ? 8.657   -0.211  -7.009  1.00 93.24 223 A 1 
ATOM 1806 C C   . ILE A 1 223 ? 8.103   -1.049  -5.857  1.00 91.43 223 A 1 
ATOM 1807 O O   . ILE A 1 223 ? 7.098   -1.737  -6.028  1.00 88.65 223 A 1 
ATOM 1808 C CB  . ILE A 1 223 ? 10.031  -0.742  -7.477  1.00 94.08 223 A 1 
ATOM 1809 C CG1 . ILE A 1 223 ? 10.482  -0.037  -8.773  1.00 93.64 223 A 1 
ATOM 1810 C CG2 . ILE A 1 223 ? 9.987   -2.265  -7.709  1.00 92.72 223 A 1 
ATOM 1811 C CD1 . ILE A 1 223 ? 11.983  -0.181  -9.046  1.00 91.68 223 A 1 
ATOM 1812 N N   . ASP A 1 224 ? 8.686   -0.934  -4.665  1.00 90.77 224 A 1 
ATOM 1813 C CA  . ASP A 1 224 ? 8.262   -1.690  -3.482  1.00 88.33 224 A 1 
ATOM 1814 C C   . ASP A 1 224 ? 6.853   -1.280  -3.011  1.00 86.88 224 A 1 
ATOM 1815 O O   . ASP A 1 224 ? 6.138   -2.032  -2.345  1.00 84.50 224 A 1 
ATOM 1816 C CB  . ASP A 1 224 ? 9.304   -1.503  -2.364  1.00 88.06 224 A 1 
ATOM 1817 C CG  . ASP A 1 224 ? 10.706  -2.072  -2.686  1.00 86.83 224 A 1 
ATOM 1818 O OD1 . ASP A 1 224 ? 10.850  -2.919  -3.605  1.00 84.42 224 A 1 
ATOM 1819 O OD2 . ASP A 1 224 ? 11.670  -1.682  -1.993  1.00 84.41 224 A 1 
ATOM 1820 N N   . SER A 1 225 ? 6.424   -0.056  -3.375  1.00 86.75 225 A 1 
ATOM 1821 C CA  . SER A 1 225 ? 5.110   0.470   -3.004  1.00 84.63 225 A 1 
ATOM 1822 C C   . SER A 1 225 ? 3.978   0.085   -3.944  1.00 84.14 225 A 1 
ATOM 1823 O O   . SER A 1 225 ? 2.868   -0.165  -3.470  1.00 81.75 225 A 1 
ATOM 1824 C CB  . SER A 1 225 ? 5.155   1.987   -2.865  1.00 83.92 225 A 1 
ATOM 1825 O OG  . SER A 1 225 ? 5.939   2.317   -1.736  1.00 78.57 225 A 1 
ATOM 1826 N N   . TYR A 1 226 ? 4.232   0.073   -5.240  1.00 86.02 226 A 1 
ATOM 1827 C CA  . TYR A 1 226 ? 3.195   -0.061  -6.273  1.00 85.63 226 A 1 
ATOM 1828 C C   . TYR A 1 226 ? 3.425   -1.233  -7.221  1.00 85.76 226 A 1 
ATOM 1829 O O   . TYR A 1 226 ? 2.521   -1.581  -7.980  1.00 83.10 226 A 1 
ATOM 1830 C CB  . TYR A 1 226 ? 3.084   1.258   -7.039  1.00 85.95 226 A 1 
ATOM 1831 C CG  . TYR A 1 226 ? 2.704   2.430   -6.160  1.00 85.32 226 A 1 
ATOM 1832 C CD1 . TYR A 1 226 ? 1.405   2.505   -5.628  1.00 82.38 226 A 1 
ATOM 1833 C CD2 . TYR A 1 226 ? 3.661   3.407   -5.834  1.00 83.63 226 A 1 
ATOM 1834 C CE1 . TYR A 1 226 ? 1.058   3.553   -4.764  1.00 81.99 226 A 1 
ATOM 1835 C CE2 . TYR A 1 226 ? 3.317   4.458   -4.968  1.00 82.03 226 A 1 
ATOM 1836 C CZ  . TYR A 1 226 ? 2.015   4.526   -4.430  1.00 83.19 226 A 1 
ATOM 1837 O OH  . TYR A 1 226 ? 1.683   5.524   -3.582  1.00 81.32 226 A 1 
ATOM 1838 N N   . GLY A 1 227 ? 4.596   -1.849  -7.157  1.00 88.59 227 A 1 
ATOM 1839 C CA  . GLY A 1 227 ? 4.996   -2.921  -8.052  1.00 89.27 227 A 1 
ATOM 1840 C C   . GLY A 1 227 ? 5.351   -2.425  -9.453  1.00 91.32 227 A 1 
ATOM 1841 O O   . GLY A 1 227 ? 5.391   -1.221  -9.742  1.00 90.67 227 A 1 
ATOM 1842 N N   . LEU A 1 228 ? 5.618   -3.393  -10.314 1.00 90.55 228 A 1 
ATOM 1843 C CA  . LEU A 1 228 ? 5.883   -3.202  -11.734 1.00 92.74 228 A 1 
ATOM 1844 C C   . LEU A 1 228 ? 4.728   -3.789  -12.555 1.00 93.04 228 A 1 
ATOM 1845 O O   . LEU A 1 228 ? 4.122   -4.790  -12.167 1.00 90.72 228 A 1 
ATOM 1846 C CB  . LEU A 1 228 ? 7.236   -3.838  -12.097 1.00 93.07 228 A 1 
ATOM 1847 C CG  . LEU A 1 228 ? 8.460   -3.239  -11.370 1.00 92.79 228 A 1 
ATOM 1848 C CD1 . LEU A 1 228 ? 9.730   -3.994  -11.758 1.00 87.92 228 A 1 
ATOM 1849 C CD2 . LEU A 1 228 ? 8.661   -1.759  -11.710 1.00 89.29 228 A 1 
ATOM 1850 N N   . GLU A 1 229 ? 4.423   -3.163  -13.684 1.00 91.51 229 A 1 
ATOM 1851 C CA  . GLU A 1 229 ? 3.561   -3.736  -14.722 1.00 91.72 229 A 1 
ATOM 1852 C C   . GLU A 1 229 ? 4.294   -4.874  -15.464 1.00 92.71 229 A 1 
ATOM 1853 O O   . GLU A 1 229 ? 5.506   -5.047  -15.325 1.00 91.26 229 A 1 
ATOM 1854 C CB  . GLU A 1 229 ? 3.094   -2.630  -15.696 1.00 90.60 229 A 1 
ATOM 1855 C CG  . GLU A 1 229 ? 2.235   -1.534  -15.026 1.00 86.67 229 A 1 
ATOM 1856 C CD  . GLU A 1 229 ? 1.668   -0.477  -15.997 1.00 83.17 229 A 1 
ATOM 1857 O OE1 . GLU A 1 229 ? 0.944   0.431   -15.510 1.00 74.22 229 A 1 
ATOM 1858 O OE2 . GLU A 1 229 ? 1.922   -0.539  -17.221 1.00 74.08 229 A 1 
ATOM 1859 N N   . ASP A 1 230 ? 3.578   -5.626  -16.307 1.00 93.39 230 A 1 
ATOM 1860 C CA  . ASP A 1 230 ? 4.139   -6.749  -17.080 1.00 93.79 230 A 1 
ATOM 1861 C C   . ASP A 1 230 ? 5.321   -6.325  -17.979 1.00 94.43 230 A 1 
ATOM 1862 O O   . ASP A 1 230 ? 6.240   -7.102  -18.239 1.00 92.39 230 A 1 
ATOM 1863 C CB  . ASP A 1 230 ? 3.027   -7.372  -17.952 1.00 92.79 230 A 1 
ATOM 1864 C CG  . ASP A 1 230 ? 1.842   -7.950  -17.167 1.00 88.22 230 A 1 
ATOM 1865 O OD1 . ASP A 1 230 ? 2.033   -8.372  -16.004 1.00 82.01 230 A 1 
ATOM 1866 O OD2 . ASP A 1 230 ? 0.724   -7.944  -17.732 1.00 83.35 230 A 1 
ATOM 1867 N N   . ASP A 1 231 ? 5.325   -5.067  -18.428 1.00 94.34 231 A 1 
ATOM 1868 C CA  . ASP A 1 231 ? 6.386   -4.468  -19.245 1.00 94.30 231 A 1 
ATOM 1869 C C   . ASP A 1 231 ? 7.517   -3.819  -18.416 1.00 95.13 231 A 1 
ATOM 1870 O O   . ASP A 1 231 ? 8.326   -3.061  -18.960 1.00 93.11 231 A 1 
ATOM 1871 C CB  . ASP A 1 231 ? 5.762   -3.507  -20.271 1.00 92.68 231 A 1 
ATOM 1872 C CG  . ASP A 1 231 ? 5.406   -2.129  -19.706 1.00 91.23 231 A 1 
ATOM 1873 O OD1 . ASP A 1 231 ? 5.197   -2.009  -18.479 1.00 86.57 231 A 1 
ATOM 1874 O OD2 . ASP A 1 231 ? 5.421   -1.161  -20.513 1.00 87.28 231 A 1 
ATOM 1875 N N   . LYS A 1 232 ? 7.584   -4.117  -17.110 1.00 94.76 232 A 1 
ATOM 1876 C CA  . LYS A 1 232 ? 8.514   -3.561  -16.111 1.00 95.62 232 A 1 
ATOM 1877 C C   . LYS A 1 232 ? 8.376   -2.050  -15.877 1.00 96.45 232 A 1 
ATOM 1878 O O   . LYS A 1 232 ? 9.295   -1.419  -15.349 1.00 95.24 232 A 1 
ATOM 1879 C CB  . LYS A 1 232 ? 9.965   -3.971  -16.402 1.00 95.11 232 A 1 
ATOM 1880 C CG  . LYS A 1 232 ? 10.179  -5.484  -16.523 1.00 92.00 232 A 1 
ATOM 1881 C CD  . LYS A 1 232 ? 11.678  -5.757  -16.667 1.00 84.20 232 A 1 
ATOM 1882 C CE  . LYS A 1 232 ? 11.956  -7.261  -16.692 1.00 78.04 232 A 1 
ATOM 1883 N NZ  . LYS A 1 232 ? 13.419  -7.529  -16.653 1.00 67.29 232 A 1 
ATOM 1884 N N   . THR A 1 233 ? 7.248   -1.448  -16.246 1.00 95.12 233 A 1 
ATOM 1885 C CA  . THR A 1 233 ? 6.952   -0.049  -15.911 1.00 94.86 233 A 1 
ATOM 1886 C C   . THR A 1 233 ? 6.553   0.055   -14.442 1.00 94.41 233 A 1 
ATOM 1887 O O   . THR A 1 233 ? 5.764   -0.745  -13.955 1.00 92.71 233 A 1 
ATOM 1888 C CB  . THR A 1 233 ? 5.850   0.531   -16.807 1.00 94.19 233 A 1 
ATOM 1889 O OG1 . THR A 1 233 ? 6.256   0.452   -18.153 1.00 87.75 233 A 1 
ATOM 1890 C CG2 . THR A 1 233 ? 5.577   2.009   -16.540 1.00 86.82 233 A 1 
ATOM 1891 N N   . ILE A 1 234 ? 7.066   1.062   -13.726 1.00 94.50 234 A 1 
ATOM 1892 C CA  . ILE A 1 234 ? 6.627   1.341   -12.350 1.00 93.71 234 A 1 
ATOM 1893 C C   . ILE A 1 234 ? 5.143   1.725   -12.377 1.00 92.26 234 A 1 
ATOM 1894 O O   . ILE A 1 234 ? 4.763   2.667   -13.075 1.00 88.93 234 A 1 
ATOM 1895 C CB  . ILE A 1 234 ? 7.478   2.446   -11.676 1.00 94.08 234 A 1 
ATOM 1896 C CG1 . ILE A 1 234 ? 8.991   2.126   -11.753 1.00 92.77 234 A 1 
ATOM 1897 C CG2 . ILE A 1 234 ? 7.038   2.606   -10.205 1.00 91.60 234 A 1 
ATOM 1898 C CD1 . ILE A 1 234 ? 9.908   3.171   -11.108 1.00 91.23 234 A 1 
ATOM 1899 N N   . ASN A 1 235 ? 4.314   1.030   -11.585 1.00 88.65 235 A 1 
ATOM 1900 C CA  . ASN A 1 235 ? 2.853   1.181   -11.564 1.00 86.25 235 A 1 
ATOM 1901 C C   . ASN A 1 235 ? 2.379   2.461   -10.833 1.00 85.67 235 A 1 
ATOM 1902 O O   . ASN A 1 235 ? 1.534   2.436   -9.933  1.00 82.60 235 A 1 
ATOM 1903 C CB  . ASN A 1 235 ? 2.243   -0.124  -11.028 1.00 83.34 235 A 1 
ATOM 1904 C CG  . ASN A 1 235 ? 0.736   -0.209  -11.180 1.00 75.56 235 A 1 
ATOM 1905 O OD1 . ASN A 1 235 ? 0.067   0.607   -11.798 1.00 68.35 235 A 1 
ATOM 1906 N ND2 . ASN A 1 235 ? 0.140   -1.226  -10.606 1.00 67.76 235 A 1 
ATOM 1907 N N   . ILE A 1 236 ? 2.978   3.601   -11.180 1.00 86.03 236 A 1 
ATOM 1908 C CA  . ILE A 1 236 ? 2.576   4.942   -10.751 1.00 85.81 236 A 1 
ATOM 1909 C C   . ILE A 1 236 ? 3.044   5.983   -11.776 1.00 85.89 236 A 1 
ATOM 1910 O O   . ILE A 1 236 ? 4.179   5.962   -12.244 1.00 83.02 236 A 1 
ATOM 1911 C CB  . ILE A 1 236 ? 3.079   5.258   -9.320  1.00 83.58 236 A 1 
ATOM 1912 C CG1 . ILE A 1 236 ? 2.506   6.612   -8.837  1.00 77.84 236 A 1 
ATOM 1913 C CG2 . ILE A 1 236 ? 4.609   5.225   -9.209  1.00 77.63 236 A 1 
ATOM 1914 C CD1 . ILE A 1 236 ? 2.716   6.897   -7.347  1.00 72.87 236 A 1 
ATOM 1915 N N   . TYR A 1 237 ? 2.173   6.939   -12.086 1.00 84.64 237 A 1 
ATOM 1916 C CA  . TYR A 1 237 ? 2.479   8.049   -12.984 1.00 84.34 237 A 1 
ATOM 1917 C C   . TYR A 1 237 ? 2.760   9.314   -12.173 1.00 85.78 237 A 1 
ATOM 1918 O O   . TYR A 1 237 ? 1.842   10.009  -11.742 1.00 82.49 237 A 1 
ATOM 1919 C CB  . TYR A 1 237 ? 1.342   8.242   -13.990 1.00 80.30 237 A 1 
ATOM 1920 C CG  . TYR A 1 237 ? 1.119   7.037   -14.883 1.00 72.18 237 A 1 
ATOM 1921 C CD1 . TYR A 1 237 ? 1.961   6.807   -15.986 1.00 65.52 237 A 1 
ATOM 1922 C CD2 . TYR A 1 237 ? 0.086   6.126   -14.588 1.00 64.15 237 A 1 
ATOM 1923 C CE1 . TYR A 1 237 ? 1.768   5.668   -16.795 1.00 55.80 237 A 1 
ATOM 1924 C CE2 . TYR A 1 237 ? -0.105  4.985   -15.390 1.00 56.48 237 A 1 
ATOM 1925 C CZ  . TYR A 1 237 ? 0.735   4.756   -16.496 1.00 54.97 237 A 1 
ATOM 1926 O OH  . TYR A 1 237 ? 0.550   3.649   -17.268 1.00 50.21 237 A 1 
ATOM 1927 N N   . LEU A 1 238 ? 4.044   9.626   -11.982 1.00 85.94 238 A 1 
ATOM 1928 C CA  . LEU A 1 238 ? 4.483   10.852  -11.319 1.00 86.52 238 A 1 
ATOM 1929 C C   . LEU A 1 238 ? 4.975   11.885  -12.333 1.00 87.44 238 A 1 
ATOM 1930 O O   . LEU A 1 238 ? 5.672   11.564  -13.299 1.00 85.17 238 A 1 
ATOM 1931 C CB  . LEU A 1 238 ? 5.550   10.541  -10.258 1.00 84.72 238 A 1 
ATOM 1932 C CG  . LEU A 1 238 ? 5.043   9.702   -9.069  1.00 81.93 238 A 1 
ATOM 1933 C CD1 . LEU A 1 238 ? 6.191   9.489   -8.083  1.00 77.02 238 A 1 
ATOM 1934 C CD2 . LEU A 1 238 ? 3.899   10.377  -8.313  1.00 77.42 238 A 1 
ATOM 1935 N N   . ALA A 1 239 ? 4.643   13.159  -12.079 1.00 90.35 239 A 1 
ATOM 1936 C CA  . ALA A 1 239 ? 5.319   14.256  -12.754 1.00 90.95 239 A 1 
ATOM 1937 C C   . ALA A 1 239 ? 6.811   14.268  -12.366 1.00 92.37 239 A 1 
ATOM 1938 O O   . ALA A 1 239 ? 7.190   13.822  -11.283 1.00 91.95 239 A 1 
ATOM 1939 C CB  . ALA A 1 239 ? 4.614   15.573  -12.410 1.00 89.30 239 A 1 
ATOM 1940 N N   . ARG A 1 240 ? 7.680   14.788  -13.239 1.00 92.87 240 A 1 
ATOM 1941 C CA  . ARG A 1 240 ? 9.124   14.907  -12.934 1.00 93.89 240 A 1 
ATOM 1942 C C   . ARG A 1 240 ? 9.378   15.792  -11.716 1.00 94.73 240 A 1 
ATOM 1943 O O   . ARG A 1 240 ? 10.311  15.531  -10.969 1.00 94.00 240 A 1 
ATOM 1944 C CB  . ARG A 1 240 ? 9.899   15.420  -14.159 1.00 93.35 240 A 1 
ATOM 1945 C CG  . ARG A 1 240 ? 9.830   14.497  -15.391 1.00 89.44 240 A 1 
ATOM 1946 C CD  . ARG A 1 240 ? 10.372  13.089  -15.101 1.00 86.37 240 A 1 
ATOM 1947 N NE  . ARG A 1 240 ? 10.259  12.199  -16.267 1.00 80.73 240 A 1 
ATOM 1948 C CZ  . ARG A 1 240 ? 9.846   10.939  -16.267 1.00 73.74 240 A 1 
ATOM 1949 N NH1 . ARG A 1 240 ? 9.483   10.312  -15.182 1.00 63.11 240 A 1 
ATOM 1950 N NH2 . ARG A 1 240 ? 9.781   10.270  -17.378 1.00 65.20 240 A 1 
ATOM 1951 N N   . GLU A 1 241 ? 8.513   16.777  -11.496 1.00 92.71 241 A 1 
ATOM 1952 C CA  . GLU A 1 241 ? 8.498   17.615  -10.300 1.00 92.73 241 A 1 
ATOM 1953 C C   . GLU A 1 241 ? 8.164   16.806  -9.035  1.00 93.50 241 A 1 
ATOM 1954 O O   . GLU A 1 241 ? 8.899   16.883  -8.060  1.00 92.81 241 A 1 
ATOM 1955 C CB  . GLU A 1 241 ? 7.481   18.731  -10.526 1.00 91.39 241 A 1 
ATOM 1956 C CG  . GLU A 1 241 ? 7.494   19.766  -9.400  1.00 83.88 241 A 1 
ATOM 1957 C CD  . GLU A 1 241 ? 6.447   20.870  -9.627  1.00 81.40 241 A 1 
ATOM 1958 O OE1 . GLU A 1 241 ? 6.345   21.732  -8.731  1.00 72.83 241 A 1 
ATOM 1959 O OE2 . GLU A 1 241 ? 5.756   20.817  -10.675 1.00 73.22 241 A 1 
ATOM 1960 N N   . ASP A 1 242 ? 7.127   15.966  -9.056  1.00 93.41 242 A 1 
ATOM 1961 C CA  . ASP A 1 242 ? 6.781   15.124  -7.902  1.00 93.40 242 A 1 
ATOM 1962 C C   . ASP A 1 242 ? 7.898   14.116  -7.581  1.00 94.59 242 A 1 
ATOM 1963 O O   . ASP A 1 242 ? 8.202   13.880  -6.415  1.00 94.40 242 A 1 
ATOM 1964 C CB  . ASP A 1 242 ? 5.461   14.383  -8.148  1.00 92.09 242 A 1 
ATOM 1965 C CG  . ASP A 1 242 ? 4.209   15.264  -8.098  1.00 89.71 242 A 1 
ATOM 1966 O OD1 . ASP A 1 242 ? 4.032   16.031  -7.120  1.00 86.51 242 A 1 
ATOM 1967 O OD2 . ASP A 1 242 ? 3.358   15.099  -9.004  1.00 85.78 242 A 1 
ATOM 1968 N N   . LEU A 1 243 ? 8.569   13.564  -8.600  1.00 94.45 243 A 1 
ATOM 1969 C CA  . LEU A 1 243 ? 9.735   12.700  -8.394  1.00 95.11 243 A 1 
ATOM 1970 C C   . LEU A 1 243 ? 10.923  13.473  -7.799  1.00 95.38 243 A 1 
ATOM 1971 O O   . LEU A 1 243 ? 11.615  12.956  -6.922  1.00 94.80 243 A 1 
ATOM 1972 C CB  . LEU A 1 243 ? 10.101  12.025  -9.726  1.00 94.93 243 A 1 
ATOM 1973 C CG  . LEU A 1 243 ? 11.259  11.015  -9.603  1.00 91.25 243 A 1 
ATOM 1974 C CD1 . LEU A 1 243 ? 10.916  9.828   -8.703  1.00 88.93 243 A 1 
ATOM 1975 C CD2 . LEU A 1 243 ? 11.594  10.475  -10.992 1.00 88.91 243 A 1 
ATOM 1976 N N   . ALA A 1 244 ? 11.147  14.715  -8.237  1.00 95.19 244 A 1 
ATOM 1977 C CA  . ALA A 1 244 ? 12.163  15.594  -7.659  1.00 94.92 244 A 1 
ATOM 1978 C C   . ALA A 1 244 ? 11.857  15.917  -6.187  1.00 94.57 244 A 1 
ATOM 1979 O O   . ALA A 1 244 ? 12.734  15.781  -5.332  1.00 93.74 244 A 1 
ATOM 1980 C CB  . ALA A 1 244 ? 12.249  16.865  -8.513  1.00 94.67 244 A 1 
ATOM 1981 N N   . ASN A 1 245 ? 10.598  16.241  -5.879  1.00 94.74 245 A 1 
ATOM 1982 C CA  . ASN A 1 245 ? 10.102  16.494  -4.526  1.00 94.23 245 A 1 
ATOM 1983 C C   . ASN A 1 245 ? 10.205  15.250  -3.627  1.00 94.09 245 A 1 
ATOM 1984 O O   . ASN A 1 245 ? 10.537  15.361  -2.447  1.00 93.01 245 A 1 
ATOM 1985 C CB  . ASN A 1 245 ? 8.644   16.976  -4.637  1.00 93.56 245 A 1 
ATOM 1986 C CG  . ASN A 1 245 ? 8.494   18.356  -5.252  1.00 92.08 245 A 1 
ATOM 1987 O OD1 . ASN A 1 245 ? 9.420   19.141  -5.313  1.00 86.37 245 A 1 
ATOM 1988 N ND2 . ASN A 1 245 ? 7.305   18.707  -5.695  1.00 85.98 245 A 1 
ATOM 1989 N N   . LEU A 1 246 ? 9.974   14.061  -4.179  1.00 94.32 246 A 1 
ATOM 1990 C CA  . LEU A 1 246 ? 10.164  12.793  -3.469  1.00 94.30 246 A 1 
ATOM 1991 C C   . LEU A 1 246 ? 11.644  12.522  -3.170  1.00 94.15 246 A 1 
ATOM 1992 O O   . LEU A 1 246 ? 11.962  11.956  -2.127  1.00 92.91 246 A 1 
ATOM 1993 C CB  . LEU A 1 246 ? 9.535   11.664  -4.309  1.00 94.07 246 A 1 
ATOM 1994 C CG  . LEU A 1 246 ? 9.517   10.288  -3.615  1.00 93.01 246 A 1 
ATOM 1995 C CD1 . LEU A 1 246 ? 8.619   10.278  -2.374  1.00 90.51 246 A 1 
ATOM 1996 C CD2 . LEU A 1 246 ? 8.989   9.226   -4.582  1.00 90.21 246 A 1 
ATOM 1997 N N   . SER A 1 247 ? 12.544  12.947  -4.055  1.00 95.11 247 A 1 
ATOM 1998 C CA  . SER A 1 247 ? 13.993  12.682  -3.978  1.00 94.79 247 A 1 
ATOM 1999 C C   . SER A 1 247 ? 14.806  13.824  -3.348  1.00 94.08 247 A 1 
ATOM 2000 O O   . SER A 1 247 ? 16.034  13.788  -3.374  1.00 92.22 247 A 1 
ATOM 2001 C CB  . SER A 1 247 ? 14.545  12.360  -5.370  1.00 94.56 247 A 1 
ATOM 2002 O OG  . SER A 1 247 ? 13.742  11.439  -6.070  1.00 85.87 247 A 1 
ATOM 2003 N N   . ASN A 1 248 ? 14.146  14.864  -2.817  1.00 93.39 248 A 1 
ATOM 2004 C CA  . ASN A 1 248 ? 14.764  16.086  -2.284  1.00 92.75 248 A 1 
ATOM 2005 C C   . ASN A 1 248 ? 15.818  16.692  -3.238  1.00 92.97 248 A 1 
ATOM 2006 O O   . ASN A 1 248 ? 17.006  16.812  -2.913  1.00 91.61 248 A 1 
ATOM 2007 C CB  . ASN A 1 248 ? 15.276  15.839  -0.857  1.00 91.07 248 A 1 
ATOM 2008 C CG  . ASN A 1 248 ? 15.757  17.116  -0.175  1.00 86.39 248 A 1 
ATOM 2009 O OD1 . ASN A 1 248 ? 15.433  18.233  -0.563  1.00 78.38 248 A 1 
ATOM 2010 N ND2 . ASN A 1 248 ? 16.553  16.998  0.862   1.00 78.19 248 A 1 
ATOM 2011 N N   . MET A 1 249 ? 15.396  17.028  -4.458  1.00 92.57 249 A 1 
ATOM 2012 C CA  . MET A 1 249 ? 16.256  17.670  -5.454  1.00 93.10 249 A 1 
ATOM 2013 C C   . MET A 1 249 ? 15.460  18.600  -6.377  1.00 92.96 249 A 1 
ATOM 2014 O O   . MET A 1 249 ? 14.230  18.607  -6.371  1.00 91.75 249 A 1 
ATOM 2015 C CB  . MET A 1 249 ? 17.039  16.597  -6.230  1.00 92.70 249 A 1 
ATOM 2016 C CG  . MET A 1 249 ? 16.169  15.720  -7.139  1.00 91.48 249 A 1 
ATOM 2017 S SD  . MET A 1 249 ? 17.106  14.445  -8.031  1.00 91.84 249 A 1 
ATOM 2018 C CE  . MET A 1 249 ? 17.465  13.314  -6.674  1.00 87.06 249 A 1 
ATOM 2019 N N   . THR A 1 250 ? 16.157  19.398  -7.176  1.00 92.96 250 A 1 
ATOM 2020 C CA  . THR A 1 250 ? 15.497  20.220  -8.202  1.00 93.06 250 A 1 
ATOM 2021 C C   . THR A 1 250 ? 14.993  19.350  -9.354  1.00 94.06 250 A 1 
ATOM 2022 O O   . THR A 1 250 ? 15.608  18.331  -9.680  1.00 94.02 250 A 1 
ATOM 2023 C CB  . THR A 1 250 ? 16.416  21.327  -8.744  1.00 92.07 250 A 1 
ATOM 2024 O OG1 . THR A 1 250 ? 17.528  20.780  -9.410  1.00 89.35 250 A 1 
ATOM 2025 C CG2 . THR A 1 250 ? 16.964  22.235  -7.640  1.00 88.38 250 A 1 
ATOM 2026 N N   . THR A 1 251 ? 13.927  19.780  -10.034 1.00 93.33 251 A 1 
ATOM 2027 C CA  . THR A 1 251 ? 13.395  19.077  -11.218 1.00 93.90 251 A 1 
ATOM 2028 C C   . THR A 1 251 ? 14.460  18.902  -12.303 1.00 94.98 251 A 1 
ATOM 2029 O O   . THR A 1 251 ? 14.567  17.830  -12.895 1.00 95.03 251 A 1 
ATOM 2030 C CB  . THR A 1 251 ? 12.179  19.827  -11.789 1.00 92.85 251 A 1 
ATOM 2031 O OG1 . THR A 1 251 ? 11.292  20.138  -10.742 1.00 88.99 251 A 1 
ATOM 2032 C CG2 . THR A 1 251 ? 11.409  19.005  -12.816 1.00 89.03 251 A 1 
ATOM 2033 N N   . ALA A 1 252 ? 15.321  19.910  -12.510 1.00 94.53 252 A 1 
ATOM 2034 C CA  . ALA A 1 252 ? 16.438  19.835  -13.455 1.00 95.24 252 A 1 
ATOM 2035 C C   . ALA A 1 252 ? 17.446  18.727  -13.090 1.00 95.97 252 A 1 
ATOM 2036 O O   . ALA A 1 252 ? 17.873  17.963  -13.957 1.00 95.68 252 A 1 
ATOM 2037 C CB  . ALA A 1 252 ? 17.117  21.211  -13.506 1.00 94.66 252 A 1 
ATOM 2038 N N   . ASN A 1 253 ? 17.787  18.579  -11.800 1.00 95.26 253 A 1 
ATOM 2039 C CA  . ASN A 1 253 ? 18.674  17.513  -11.334 1.00 95.51 253 A 1 
ATOM 2040 C C   . ASN A 1 253 ? 18.023  16.129  -11.459 1.00 96.33 253 A 1 
ATOM 2041 O O   . ASN A 1 253 ? 18.697  15.184  -11.865 1.00 96.03 253 A 1 
ATOM 2042 C CB  . ASN A 1 253 ? 19.110  17.798  -9.889  1.00 94.47 253 A 1 
ATOM 2043 C CG  . ASN A 1 253 ? 20.155  18.893  -9.772  1.00 91.96 253 A 1 
ATOM 2044 O OD1 . ASN A 1 253 ? 20.789  19.308  -10.731 1.00 85.01 253 A 1 
ATOM 2045 N ND2 . ASN A 1 253 ? 20.393  19.379  -8.578  1.00 84.75 253 A 1 
ATOM 2046 N N   . ALA A 1 254 ? 16.723  16.013  -11.167 1.00 95.47 254 A 1 
ATOM 2047 C CA  . ALA A 1 254 ? 15.982  14.766  -11.353 1.00 95.84 254 A 1 
ATOM 2048 C C   . ALA A 1 254 ? 15.981  14.334  -12.826 1.00 96.47 254 A 1 
ATOM 2049 O O   . ALA A 1 254 ? 16.322  13.192  -13.126 1.00 96.39 254 A 1 
ATOM 2050 C CB  . ALA A 1 254 ? 14.559  14.936  -10.807 1.00 95.50 254 A 1 
ATOM 2051 N N   . ILE A 1 255 ? 15.682  15.251  -13.750 1.00 96.21 255 A 1 
ATOM 2052 C CA  . ILE A 1 255 ? 15.709  14.986  -15.197 1.00 96.25 255 A 1 
ATOM 2053 C C   . ILE A 1 255 ? 17.111  14.557  -15.637 1.00 96.60 255 A 1 
ATOM 2054 O O   . ILE A 1 255 ? 17.250  13.515  -16.275 1.00 96.26 255 A 1 
ATOM 2055 C CB  . ILE A 1 255 ? 15.201  16.212  -15.990 1.00 95.60 255 A 1 
ATOM 2056 C CG1 . ILE A 1 255 ? 13.689  16.412  -15.733 1.00 94.21 255 A 1 
ATOM 2057 C CG2 . ILE A 1 255 ? 15.456  16.049  -17.503 1.00 93.68 255 A 1 
ATOM 2058 C CD1 . ILE A 1 255 ? 13.150  17.768  -16.208 1.00 89.55 255 A 1 
ATOM 2059 N N   . ARG A 1 256 ? 18.162  15.306  -15.253 1.00 97.25 256 A 1 
ATOM 2060 C CA  . ARG A 1 256 ? 19.553  14.971  -15.598 1.00 97.33 256 A 1 
ATOM 2061 C C   . ARG A 1 256 ? 19.934  13.570  -15.109 1.00 97.50 256 A 1 
ATOM 2062 O O   . ARG A 1 256 ? 20.496  12.788  -15.870 1.00 96.98 256 A 1 
ATOM 2063 C CB  . ARG A 1 256 ? 20.489  16.046  -15.026 1.00 96.92 256 A 1 
ATOM 2064 C CG  . ARG A 1 256 ? 21.940  15.867  -15.515 1.00 87.38 256 A 1 
ATOM 2065 C CD  . ARG A 1 256 ? 22.903  16.854  -14.838 1.00 86.34 256 A 1 
ATOM 2066 N NE  . ARG A 1 256 ? 22.551  18.268  -15.107 1.00 74.57 256 A 1 
ATOM 2067 C CZ  . ARG A 1 256 ? 22.434  19.247  -14.223 1.00 68.18 256 A 1 
ATOM 2068 N NH1 . ARG A 1 256 ? 22.654  19.062  -12.947 1.00 58.70 256 A 1 
ATOM 2069 N NH2 . ARG A 1 256 ? 22.096  20.437  -14.610 1.00 56.34 256 A 1 
ATOM 2070 N N   . THR A 1 257 ? 19.589  13.244  -13.854 1.00 96.94 257 A 1 
ATOM 2071 C CA  . THR A 1 257 ? 19.922  11.938  -13.263 1.00 96.95 257 A 1 
ATOM 2072 C C   . THR A 1 257 ? 19.138  10.801  -13.924 1.00 97.27 257 A 1 
ATOM 2073 O O   . THR A 1 257 ? 19.708  9.743   -14.188 1.00 96.92 257 A 1 
ATOM 2074 C CB  . THR A 1 257 ? 19.696  11.945  -11.745 1.00 96.53 257 A 1 
ATOM 2075 O OG1 . THR A 1 257 ? 20.361  13.037  -11.153 1.00 93.69 257 A 1 
ATOM 2076 C CG2 . THR A 1 257 ? 20.264  10.690  -11.084 1.00 93.78 257 A 1 
ATOM 2077 N N   . LEU A 1 258 ? 17.859  11.007  -14.258 1.00 97.01 258 A 1 
ATOM 2078 C CA  . LEU A 1 258 ? 17.070  10.054  -15.047 1.00 96.79 258 A 1 
ATOM 2079 C C   . LEU A 1 258 ? 17.689  9.811   -16.429 1.00 96.96 258 A 1 
ATOM 2080 O O   . LEU A 1 258 ? 17.786  8.664   -16.850 1.00 96.71 258 A 1 
ATOM 2081 C CB  . LEU A 1 258 ? 15.635  10.576  -15.220 1.00 96.47 258 A 1 
ATOM 2082 C CG  . LEU A 1 258 ? 14.730  10.466  -13.983 1.00 95.56 258 A 1 
ATOM 2083 C CD1 . LEU A 1 258 ? 13.442  11.251  -14.253 1.00 93.83 258 A 1 
ATOM 2084 C CD2 . LEU A 1 258 ? 14.350  9.018   -13.681 1.00 93.95 258 A 1 
ATOM 2085 N N   . SER A 1 259 ? 18.149  10.864  -17.122 1.00 97.17 259 A 1 
ATOM 2086 C CA  . SER A 1 259 ? 18.842  10.731  -18.407 1.00 96.96 259 A 1 
ATOM 2087 C C   . SER A 1 259 ? 20.133  9.920   -18.277 1.00 97.20 259 A 1 
ATOM 2088 O O   . SER A 1 259 ? 20.402  9.067   -19.116 1.00 96.73 259 A 1 
ATOM 2089 C CB  . SER A 1 259 ? 19.155  12.106  -19.001 1.00 96.29 259 A 1 
ATOM 2090 O OG  . SER A 1 259 ? 17.958  12.813  -19.255 1.00 84.69 259 A 1 
ATOM 2091 N N   . THR A 1 260 ? 20.897  10.118  -17.192 1.00 97.15 260 A 1 
ATOM 2092 C CA  . THR A 1 260 ? 22.090  9.302   -16.913 1.00 97.10 260 A 1 
ATOM 2093 C C   . THR A 1 260 ? 21.723  7.835   -16.664 1.00 97.47 260 A 1 
ATOM 2094 O O   . THR A 1 260 ? 22.352  6.944   -17.222 1.00 97.01 260 A 1 
ATOM 2095 C CB  . THR A 1 260 ? 22.875  9.851   -15.715 1.00 96.54 260 A 1 
ATOM 2096 O OG1 . THR A 1 260 ? 23.156  11.220  -15.877 1.00 91.85 260 A 1 
ATOM 2097 C CG2 . THR A 1 260 ? 24.230  9.165   -15.560 1.00 90.15 260 A 1 
ATOM 2098 N N   . PHE A 1 261 ? 20.676  7.549   -15.892 1.00 97.33 261 A 1 
ATOM 2099 C CA  . PHE A 1 261 ? 20.211  6.170   -15.692 1.00 97.52 261 A 1 
ATOM 2100 C C   . PHE A 1 261 ? 19.723  5.517   -16.995 1.00 97.69 261 A 1 
ATOM 2101 O O   . PHE A 1 261 ? 19.940  4.321   -17.194 1.00 96.97 261 A 1 
ATOM 2102 C CB  . PHE A 1 261 ? 19.098  6.137   -14.635 1.00 97.30 261 A 1 
ATOM 2103 C CG  . PHE A 1 261 ? 19.501  6.362   -13.187 1.00 97.41 261 A 1 
ATOM 2104 C CD1 . PHE A 1 261 ? 20.842  6.470   -12.780 1.00 95.90 261 A 1 
ATOM 2105 C CD2 . PHE A 1 261 ? 18.485  6.403   -12.210 1.00 95.93 261 A 1 
ATOM 2106 C CE1 . PHE A 1 261 ? 21.168  6.623   -11.421 1.00 95.60 261 A 1 
ATOM 2107 C CE2 . PHE A 1 261 ? 18.808  6.553   -10.852 1.00 95.55 261 A 1 
ATOM 2108 C CZ  . PHE A 1 261 ? 20.150  6.663   -10.454 1.00 96.31 261 A 1 
ATOM 2109 N N   . ALA A 1 262 ? 19.111  6.296   -17.889 1.00 97.20 262 A 1 
ATOM 2110 C CA  . ALA A 1 262 ? 18.705  5.818   -19.205 1.00 97.19 262 A 1 
ATOM 2111 C C   . ALA A 1 262 ? 19.919  5.505   -20.096 1.00 97.39 262 A 1 
ATOM 2112 O O   . ALA A 1 262 ? 19.966  4.431   -20.697 1.00 96.49 262 A 1 
ATOM 2113 C CB  . ALA A 1 262 ? 17.758  6.848   -19.834 1.00 96.74 262 A 1 
ATOM 2114 N N   . SER A 1 263 ? 20.936  6.370   -20.130 1.00 97.52 263 A 1 
ATOM 2115 C CA  . SER A 1 263 ? 22.169  6.113   -20.897 1.00 97.54 263 A 1 
ATOM 2116 C C   . SER A 1 263 ? 22.949  4.902   -20.373 1.00 97.57 263 A 1 
ATOM 2117 O O   . SER A 1 263 ? 23.520  4.140   -21.153 1.00 96.42 263 A 1 
ATOM 2118 C CB  . SER A 1 263 ? 23.069  7.357   -20.930 1.00 97.08 263 A 1 
ATOM 2119 O OG  . SER A 1 263 ? 23.572  7.703   -19.655 1.00 82.75 263 A 1 
ATOM 2120 N N   . GLU A 1 264 ? 22.904  4.664   -19.058 1.00 97.04 264 A 1 
ATOM 2121 C CA  . GLU A 1 264 ? 23.504  3.494   -18.403 1.00 96.86 264 A 1 
ATOM 2122 C C   . GLU A 1 264 ? 22.664  2.208   -18.515 1.00 97.20 264 A 1 
ATOM 2123 O O   . GLU A 1 264 ? 23.039  1.187   -17.922 1.00 95.67 264 A 1 
ATOM 2124 C CB  . GLU A 1 264 ? 23.745  3.825   -16.925 1.00 96.01 264 A 1 
ATOM 2125 C CG  . GLU A 1 264 ? 24.871  4.849   -16.700 1.00 93.65 264 A 1 
ATOM 2126 C CD  . GLU A 1 264 ? 25.003  5.230   -15.220 1.00 93.73 264 A 1 
ATOM 2127 O OE1 . GLU A 1 264 ? 25.674  6.238   -14.912 1.00 87.38 264 A 1 
ATOM 2128 O OE2 . GLU A 1 264 ? 24.459  4.535   -14.328 1.00 88.14 264 A 1 
ATOM 2129 N N   . LYS A 1 265 ? 21.533  2.253   -19.227 1.00 97.47 265 A 1 
ATOM 2130 C CA  . LYS A 1 265 ? 20.562  1.159   -19.397 1.00 97.59 265 A 1 
ATOM 2131 C C   . LYS A 1 265 ? 20.022  0.594   -18.069 1.00 97.78 265 A 1 
ATOM 2132 O O   . LYS A 1 265 ? 19.693  -0.581  -17.984 1.00 96.50 265 A 1 
ATOM 2133 C CB  . LYS A 1 265 ? 21.123  0.065   -20.324 1.00 97.13 265 A 1 
ATOM 2134 C CG  . LYS A 1 265 ? 21.559  0.576   -21.704 1.00 94.06 265 A 1 
ATOM 2135 C CD  . LYS A 1 265 ? 22.064  -0.602  -22.548 1.00 86.43 265 A 1 
ATOM 2136 C CE  . LYS A 1 265 ? 22.502  -0.126  -23.930 1.00 81.51 265 A 1 
ATOM 2137 N NZ  . LYS A 1 265 ? 23.020  -1.245  -24.758 1.00 68.51 265 A 1 
ATOM 2138 N N   . VAL A 1 266 ? 19.929  1.425   -17.030 1.00 97.56 266 A 1 
ATOM 2139 C CA  . VAL A 1 266 ? 19.291  1.072   -15.743 1.00 97.58 266 A 1 
ATOM 2140 C C   . VAL A 1 266 ? 17.774  1.193   -15.861 1.00 97.68 266 A 1 
ATOM 2141 O O   . VAL A 1 266 ? 17.032  0.350   -15.366 1.00 96.62 266 A 1 
ATOM 2142 C CB  . VAL A 1 266 ? 19.810  1.968   -14.603 1.00 97.03 266 A 1 
ATOM 2143 C CG1 . VAL A 1 266 ? 19.225  1.571   -13.245 1.00 94.40 266 A 1 
ATOM 2144 C CG2 . VAL A 1 266 ? 21.332  1.899   -14.475 1.00 94.18 266 A 1 
ATOM 2145 N N   . ILE A 1 267 ? 17.316  2.230   -16.552 1.00 97.49 267 A 1 
ATOM 2146 C CA  . ILE A 1 267 ? 15.901  2.491   -16.831 1.00 97.47 267 A 1 
ATOM 2147 C C   . ILE A 1 267 ? 15.712  2.869   -18.303 1.00 97.60 267 A 1 
ATOM 2148 O O   . ILE A 1 267 ? 16.658  3.267   -18.985 1.00 96.92 267 A 1 
ATOM 2149 C CB  . ILE A 1 267 ? 15.325  3.592   -15.899 1.00 96.91 267 A 1 
ATOM 2150 C CG1 . ILE A 1 267 ? 15.959  4.973   -16.178 1.00 95.95 267 A 1 
ATOM 2151 C CG2 . ILE A 1 267 ? 15.464  3.184   -14.419 1.00 95.01 267 A 1 
ATOM 2152 C CD1 . ILE A 1 267 ? 15.402  6.118   -15.330 1.00 94.38 267 A 1 
ATOM 2153 N N   . ALA A 1 268 ? 14.471  2.817   -18.778 1.00 97.42 268 A 1 
ATOM 2154 C CA  . ALA A 1 268 ? 14.044  3.470   -20.009 1.00 97.26 268 A 1 
ATOM 2155 C C   . ALA A 1 268 ? 12.934  4.485   -19.710 1.00 97.06 268 A 1 
ATOM 2156 O O   . ALA A 1 268 ? 12.108  4.278   -18.824 1.00 95.99 268 A 1 
ATOM 2157 C CB  . ALA A 1 268 ? 13.625  2.417   -21.041 1.00 96.68 268 A 1 
ATOM 2158 N N   . LEU A 1 269 ? 12.927  5.596   -20.438 1.00 95.89 269 A 1 
ATOM 2159 C CA  . LEU A 1 269 ? 11.947  6.669   -20.285 1.00 95.36 269 A 1 
ATOM 2160 C C   . LEU A 1 269 ? 11.008  6.675   -21.491 1.00 95.01 269 A 1 
ATOM 2161 O O   . LEU A 1 269 ? 11.468  6.814   -22.621 1.00 92.90 269 A 1 
ATOM 2162 C CB  . LEU A 1 269 ? 12.668  8.021   -20.120 1.00 94.62 269 A 1 
ATOM 2163 C CG  . LEU A 1 269 ? 13.595  8.126   -18.894 1.00 94.06 269 A 1 
ATOM 2164 C CD1 . LEU A 1 269 ? 14.287  9.492   -18.879 1.00 90.97 269 A 1 
ATOM 2165 C CD2 . LEU A 1 269 ? 12.832  7.962   -17.579 1.00 91.39 269 A 1 
ATOM 2166 N N   . ASP A 1 270 ? 9.707   6.579   -21.231 1.00 93.56 270 A 1 
ATOM 2167 C CA  . ASP A 1 270 ? 8.654   6.694   -22.240 1.00 92.70 270 A 1 
ATOM 2168 C C   . ASP A 1 270 ? 7.646   7.757   -21.785 1.00 92.09 270 A 1 
ATOM 2169 O O   . ASP A 1 270 ? 6.703   7.496   -21.027 1.00 88.12 270 A 1 
ATOM 2170 C CB  . ASP A 1 270 ? 8.026   5.317   -22.495 1.00 90.82 270 A 1 
ATOM 2171 C CG  . ASP A 1 270 ? 6.913   5.353   -23.542 1.00 85.29 270 A 1 
ATOM 2172 O OD1 . ASP A 1 270 ? 6.781   6.396   -24.227 1.00 79.42 270 A 1 
ATOM 2173 O OD2 . ASP A 1 270 ? 6.184   4.338   -23.604 1.00 79.11 270 A 1 
ATOM 2174 N N   . GLY A 1 271 ? 7.913   9.007   -22.141 1.00 90.73 271 A 1 
ATOM 2175 C CA  . GLY A 1 271 ? 7.170   10.168  -21.665 1.00 89.56 271 A 1 
ATOM 2176 C C   . GLY A 1 271 ? 7.156   10.248  -20.132 1.00 89.51 271 A 1 
ATOM 2177 O O   . GLY A 1 271 ? 8.159   10.581  -19.490 1.00 86.45 271 A 1 
ATOM 2178 N N   . ARG A 1 272 ? 5.994   9.964   -19.516 1.00 89.25 272 A 1 
ATOM 2179 C CA  . ARG A 1 272 ? 5.823   9.946   -18.046 1.00 88.82 272 A 1 
ATOM 2180 C C   . ARG A 1 272 ? 6.113   8.582   -17.412 1.00 90.42 272 A 1 
ATOM 2181 O O   . ARG A 1 272 ? 6.289   8.532   -16.198 1.00 86.92 272 A 1 
ATOM 2182 C CB  . ARG A 1 272 ? 4.422   10.452  -17.660 1.00 85.71 272 A 1 
ATOM 2183 C CG  . ARG A 1 272 ? 4.240   11.938  -18.011 1.00 81.26 272 A 1 
ATOM 2184 C CD  . ARG A 1 272 ? 2.864   12.438  -17.556 1.00 75.56 272 A 1 
ATOM 2185 N NE  . ARG A 1 272 ? 2.665   13.854  -17.912 1.00 69.48 272 A 1 
ATOM 2186 C CZ  . ARG A 1 272 ? 1.529   14.530  -17.853 1.00 61.07 272 A 1 
ATOM 2187 N NH1 . ARG A 1 272 ? 0.423   13.988  -17.427 1.00 56.24 272 A 1 
ATOM 2188 N NH2 . ARG A 1 272 ? 1.483   15.779  -18.237 1.00 54.39 272 A 1 
ATOM 2189 N N   . LYS A 1 273 ? 6.195   7.524   -18.217 1.00 92.21 273 A 1 
ATOM 2190 C CA  . LYS A 1 273 ? 6.473   6.164   -17.757 1.00 92.87 273 A 1 
ATOM 2191 C C   . LYS A 1 273 ? 7.967   5.981   -17.497 1.00 94.27 273 A 1 
ATOM 2192 O O   . LYS A 1 273 ? 8.808   6.535   -18.208 1.00 93.46 273 A 1 
ATOM 2193 C CB  . LYS A 1 273 ? 5.960   5.136   -18.776 1.00 90.87 273 A 1 
ATOM 2194 C CG  . LYS A 1 273 ? 4.440   5.196   -18.998 1.00 84.64 273 A 1 
ATOM 2195 C CD  . LYS A 1 273 ? 3.999   4.025   -19.881 1.00 79.94 273 A 1 
ATOM 2196 C CE  . LYS A 1 273 ? 2.476   3.922   -19.986 1.00 72.05 273 A 1 
ATOM 2197 N NZ  . LYS A 1 273 ? 2.075   2.582   -20.493 1.00 64.73 273 A 1 
ATOM 2198 N N   . ILE A 1 274 ? 8.292   5.205   -16.476 1.00 95.26 274 A 1 
ATOM 2199 C CA  . ILE A 1 274 ? 9.659   4.802   -16.151 1.00 96.18 274 A 1 
ATOM 2200 C C   . ILE A 1 274 ? 9.685   3.278   -16.153 1.00 96.36 274 A 1 
ATOM 2201 O O   . ILE A 1 274 ? 9.060   2.656   -15.294 1.00 95.18 274 A 1 
ATOM 2202 C CB  . ILE A 1 274 ? 10.123  5.390   -14.796 1.00 96.07 274 A 1 
ATOM 2203 C CG1 . ILE A 1 274 ? 10.015  6.934   -14.795 1.00 94.90 274 A 1 
ATOM 2204 C CG2 . ILE A 1 274 ? 11.565  4.939   -14.502 1.00 94.60 274 A 1 
ATOM 2205 C CD1 . ILE A 1 274 ? 10.390  7.596   -13.463 1.00 90.80 274 A 1 
ATOM 2206 N N   . LYS A 1 275 ? 10.386  2.681   -17.117 1.00 97.15 275 A 1 
ATOM 2207 C CA  . LYS A 1 275 ? 10.595  1.233   -17.207 1.00 97.20 275 A 1 
ATOM 2208 C C   . LYS A 1 275 ? 11.912  0.868   -16.546 1.00 97.53 275 A 1 
ATOM 2209 O O   . LYS A 1 275 ? 12.922  1.515   -16.812 1.00 96.88 275 A 1 
ATOM 2210 C CB  . LYS A 1 275 ? 10.567  0.754   -18.661 1.00 96.24 275 A 1 
ATOM 2211 C CG  . LYS A 1 275 ? 9.238   1.077   -19.354 1.00 87.43 275 A 1 
ATOM 2212 C CD  . LYS A 1 275 ? 9.125   0.364   -20.702 1.00 88.08 275 A 1 
ATOM 2213 C CE  . LYS A 1 275 ? 7.776   0.725   -21.324 1.00 79.30 275 A 1 
ATOM 2214 N NZ  . LYS A 1 275 ? 7.340   -0.268  -22.327 1.00 72.42 275 A 1 
ATOM 2215 N N   . VAL A 1 276 ? 11.914  -0.165  -15.722 1.00 96.99 276 A 1 
ATOM 2216 C CA  . VAL A 1 276 ? 13.112  -0.650  -15.034 1.00 97.05 276 A 1 
ATOM 2217 C C   . VAL A 1 276 ? 13.751  -1.744  -15.887 1.00 97.05 276 A 1 
ATOM 2218 O O   . VAL A 1 276 ? 13.144  -2.783  -16.134 1.00 95.84 276 A 1 
ATOM 2219 C CB  . VAL A 1 276 ? 12.766  -1.134  -13.617 1.00 96.24 276 A 1 
ATOM 2220 C CG1 . VAL A 1 276 ? 14.028  -1.541  -12.854 1.00 93.62 276 A 1 
ATOM 2221 C CG2 . VAL A 1 276 ? 12.065  -0.021  -12.823 1.00 93.42 276 A 1 
ATOM 2222 N N   . LEU A 1 277 ? 14.966  -1.493  -16.372 1.00 96.93 277 A 1 
ATOM 2223 C CA  . LEU A 1 277 ? 15.711  -2.445  -17.200 1.00 96.85 277 A 1 
ATOM 2224 C C   . LEU A 1 277 ? 16.603  -3.342  -16.342 1.00 96.82 277 A 1 
ATOM 2225 O O   . LEU A 1 277 ? 16.651  -4.548  -16.569 1.00 95.15 277 A 1 
ATOM 2226 C CB  . LEU A 1 277 ? 16.538  -1.688  -18.257 1.00 96.73 277 A 1 
ATOM 2227 C CG  . LEU A 1 277 ? 15.730  -0.791  -19.215 1.00 96.03 277 A 1 
ATOM 2228 C CD1 . LEU A 1 277 ? 16.684  -0.140  -20.214 1.00 92.52 277 A 1 
ATOM 2229 C CD2 . LEU A 1 277 ? 14.664  -1.564  -19.991 1.00 93.06 277 A 1 
ATOM 2230 N N   . ASP A 1 278 ? 17.264  -2.749  -15.337 1.00 96.96 278 A 1 
ATOM 2231 C CA  . ASP A 1 278 ? 18.185  -3.427  -14.424 1.00 97.24 278 A 1 
ATOM 2232 C C   . ASP A 1 278 ? 17.884  -3.006  -12.978 1.00 97.30 278 A 1 
ATOM 2233 O O   . ASP A 1 278 ? 18.376  -1.992  -12.473 1.00 96.43 278 A 1 
ATOM 2234 C CB  . ASP A 1 278 ? 19.627  -3.129  -14.869 1.00 96.92 278 A 1 
ATOM 2235 C CG  . ASP A 1 278 ? 20.687  -3.914  -14.096 1.00 96.53 278 A 1 
ATOM 2236 O OD1 . ASP A 1 278 ? 20.375  -4.428  -12.998 1.00 92.94 278 A 1 
ATOM 2237 O OD2 . ASP A 1 278 ? 21.835  -3.920  -14.593 1.00 92.90 278 A 1 
ATOM 2238 N N   . GLU A 1 279 ? 17.012  -3.785  -12.321 1.00 96.49 279 A 1 
ATOM 2239 C CA  . GLU A 1 279 ? 16.606  -3.532  -10.935 1.00 96.15 279 A 1 
ATOM 2240 C C   . GLU A 1 279 ? 17.756  -3.774  -9.951  1.00 96.29 279 A 1 
ATOM 2241 O O   . GLU A 1 279 ? 17.922  -3.007  -9.006  1.00 95.41 279 A 1 
ATOM 2242 C CB  . GLU A 1 279 ? 15.385  -4.398  -10.597 1.00 95.08 279 A 1 
ATOM 2243 C CG  . GLU A 1 279 ? 14.777  -3.987  -9.250  1.00 92.84 279 A 1 
ATOM 2244 C CD  . GLU A 1 279 ? 13.570  -4.828  -8.829  1.00 92.42 279 A 1 
ATOM 2245 O OE1 . GLU A 1 279 ? 13.349  -4.889  -7.592  1.00 85.91 279 A 1 
ATOM 2246 O OE2 . GLU A 1 279 ? 12.884  -5.382  -9.714  1.00 87.42 279 A 1 
ATOM 2247 N N   . GLU A 1 280 ? 18.595  -4.784  -10.183 1.00 96.44 280 A 1 
ATOM 2248 C CA  . GLU A 1 280 ? 19.727  -5.094  -9.302  1.00 96.38 280 A 1 
ATOM 2249 C C   . GLU A 1 280 ? 20.738  -3.947  -9.280  1.00 96.56 280 A 1 
ATOM 2250 O O   . GLU A 1 280 ? 21.167  -3.503  -8.210  1.00 95.59 280 A 1 
ATOM 2251 C CB  . GLU A 1 280 ? 20.437  -6.374  -9.760  1.00 95.95 280 A 1 
ATOM 2252 C CG  . GLU A 1 280 ? 19.585  -7.634  -9.573  1.00 85.66 280 A 1 
ATOM 2253 C CD  . GLU A 1 280 ? 20.377  -8.925  -9.835  1.00 79.22 280 A 1 
ATOM 2254 O OE1 . GLU A 1 280 ? 19.827  -9.999  -9.514  1.00 71.09 280 A 1 
ATOM 2255 O OE2 . GLU A 1 280 ? 21.529  -8.832  -10.315 1.00 71.49 280 A 1 
ATOM 2256 N N   . LYS A 1 281 ? 21.065  -3.403  -10.450 1.00 97.19 281 A 1 
ATOM 2257 C CA  . LYS A 1 281 ? 21.938  -2.232  -10.568 1.00 97.33 281 A 1 
ATOM 2258 C C   . LYS A 1 281 ? 21.313  -1.007  -9.899  1.00 97.52 281 A 1 
ATOM 2259 O O   . LYS A 1 281 ? 22.018  -0.280  -9.203  1.00 96.99 281 A 1 
ATOM 2260 C CB  . LYS A 1 281 ? 22.256  -1.997  -12.049 1.00 97.00 281 A 1 
ATOM 2261 C CG  . LYS A 1 281 ? 23.316  -0.913  -12.261 1.00 94.87 281 A 1 
ATOM 2262 C CD  . LYS A 1 281 ? 23.662  -0.825  -13.754 1.00 92.64 281 A 1 
ATOM 2263 C CE  . LYS A 1 281 ? 24.689  0.275   -14.018 1.00 87.12 281 A 1 
ATOM 2264 N NZ  . LYS A 1 281 ? 24.897  0.469   -15.475 1.00 80.98 281 A 1 
ATOM 2265 N N   . LEU A 1 282 ? 20.001  -0.796  -10.041 1.00 97.06 282 A 1 
ATOM 2266 C CA  . LEU A 1 282 ? 19.286  0.295   -9.374  1.00 96.94 282 A 1 
ATOM 2267 C C   . LEU A 1 282 ? 19.359  0.165   -7.843  1.00 96.86 282 A 1 
ATOM 2268 O O   . LEU A 1 282 ? 19.715  1.131   -7.162  1.00 96.27 282 A 1 
ATOM 2269 C CB  . LEU A 1 282 ? 17.833  0.326   -9.882  1.00 96.62 282 A 1 
ATOM 2270 C CG  . LEU A 1 282 ? 17.015  1.528   -9.373  1.00 95.48 282 A 1 
ATOM 2271 C CD1 . LEU A 1 282 ? 17.536  2.855   -9.920  1.00 91.95 282 A 1 
ATOM 2272 C CD2 . LEU A 1 282 ? 15.559  1.376   -9.808  1.00 92.00 282 A 1 
ATOM 2273 N N   . ARG A 1 283 ? 19.109  -1.039  -7.298  1.00 96.65 283 A 1 
ATOM 2274 C CA  . ARG A 1 283 ? 19.222  -1.328  -5.856  1.00 95.99 283 A 1 
ATOM 2275 C C   . ARG A 1 283 ? 20.656  -1.157  -5.357  1.00 96.12 283 A 1 
ATOM 2276 O O   . ARG A 1 283 ? 20.869  -0.604  -4.279  1.00 95.28 283 A 1 
ATOM 2277 C CB  . ARG A 1 283 ? 18.686  -2.741  -5.545  1.00 95.23 283 A 1 
ATOM 2278 C CG  . ARG A 1 283 ? 17.149  -2.832  -5.687  1.00 93.19 283 A 1 
ATOM 2279 C CD  . ARG A 1 283 ? 16.602  -4.200  -5.274  1.00 91.52 283 A 1 
ATOM 2280 N NE  . ARG A 1 283 ? 15.146  -4.313  -5.504  1.00 90.20 283 A 1 
ATOM 2281 C CZ  . ARG A 1 283 ? 14.135  -3.862  -4.760  1.00 89.60 283 A 1 
ATOM 2282 N NH1 . ARG A 1 283 ? 14.284  -3.246  -3.629  1.00 81.35 283 A 1 
ATOM 2283 N NH2 . ARG A 1 283 ? 12.916  -4.035  -5.168  1.00 85.07 283 A 1 
ATOM 2284 N N   . LYS A 1 284 ? 21.660  -1.540  -6.152  1.00 96.47 284 A 1 
ATOM 2285 C CA  . LYS A 1 284 ? 23.079  -1.327  -5.835  1.00 96.51 284 A 1 
ATOM 2286 C C   . LYS A 1 284 ? 23.430  0.159   -5.762  1.00 96.61 284 A 1 
ATOM 2287 O O   . LYS A 1 284 ? 24.077  0.565   -4.803  1.00 95.57 284 A 1 
ATOM 2288 C CB  . LYS A 1 284 ? 23.944  -2.087  -6.849  1.00 96.12 284 A 1 
ATOM 2289 C CG  . LYS A 1 284 ? 25.433  -2.059  -6.475  1.00 85.82 284 A 1 
ATOM 2290 C CD  . LYS A 1 284 ? 26.246  -2.912  -7.454  1.00 83.78 284 A 1 
ATOM 2291 C CE  . LYS A 1 284 ? 27.727  -2.901  -7.070  1.00 74.68 284 A 1 
ATOM 2292 N NZ  . LYS A 1 284 ? 28.530  -3.776  -7.965  1.00 67.67 284 A 1 
ATOM 2293 N N   . ILE A 1 285 ? 22.974  0.975   -6.720  1.00 96.34 285 A 1 
ATOM 2294 C CA  . ILE A 1 285 ? 23.164  2.439   -6.694  1.00 96.25 285 A 1 
ATOM 2295 C C   . ILE A 1 285 ? 22.517  3.038   -5.441  1.00 95.93 285 A 1 
ATOM 2296 O O   . ILE A 1 285 ? 23.153  3.825   -4.747  1.00 94.75 285 A 1 
ATOM 2297 C CB  . ILE A 1 285 ? 22.614  3.095   -7.984  1.00 96.34 285 A 1 
ATOM 2298 C CG1 . ILE A 1 285 ? 23.458  2.686   -9.212  1.00 95.33 285 A 1 
ATOM 2299 C CG2 . ILE A 1 285 ? 22.611  4.633   -7.868  1.00 94.70 285 A 1 
ATOM 2300 C CD1 . ILE A 1 285 ? 22.753  2.951   -10.546 1.00 92.38 285 A 1 
ATOM 2301 N N   . SER A 1 286 ? 21.288  2.626   -5.116  1.00 95.76 286 A 1 
ATOM 2302 C CA  . SER A 1 286 ? 20.591  3.076   -3.907  1.00 94.62 286 A 1 
ATOM 2303 C C   . SER A 1 286 ? 21.364  2.729   -2.632  1.00 94.02 286 A 1 
ATOM 2304 O O   . SER A 1 286 ? 21.475  3.561   -1.742  1.00 92.72 286 A 1 
ATOM 2305 C CB  . SER A 1 286 ? 19.189  2.462   -3.841  1.00 93.68 286 A 1 
ATOM 2306 O OG  . SER A 1 286 ? 18.566  2.876   -2.637  1.00 88.13 286 A 1 
ATOM 2307 N N   . LYS A 1 287 ? 21.937  1.522   -2.537  1.00 94.11 287 A 1 
ATOM 2308 C CA  . LYS A 1 287 ? 22.675  1.070   -1.346  1.00 93.13 287 A 1 
ATOM 2309 C C   . LYS A 1 287 ? 24.017  1.779   -1.158  1.00 92.91 287 A 1 
ATOM 2310 O O   . LYS A 1 287 ? 24.417  2.007   -0.024  1.00 90.07 287 A 1 
ATOM 2311 C CB  . LYS A 1 287 ? 22.845  -0.452  -1.419  1.00 92.04 287 A 1 
ATOM 2312 C CG  . LYS A 1 287 ? 23.456  -1.020  -0.130  1.00 82.52 287 A 1 
ATOM 2313 C CD  . LYS A 1 287 ? 23.536  -2.547  -0.177  1.00 78.40 287 A 1 
ATOM 2314 C CE  . LYS A 1 287 ? 24.149  -3.051  1.136   1.00 69.60 287 A 1 
ATOM 2315 N NZ  . LYS A 1 287 ? 24.236  -4.534  1.175   1.00 61.47 287 A 1 
ATOM 2316 N N   . LEU A 1 288 ? 24.705  2.095   -2.255  1.00 90.63 288 A 1 
ATOM 2317 C CA  . LEU A 1 288 ? 26.020  2.753   -2.202  1.00 88.80 288 A 1 
ATOM 2318 C C   . LEU A 1 288 ? 25.931  4.249   -1.864  1.00 86.56 288 A 1 
ATOM 2319 O O   . LEU A 1 288 ? 26.957  4.842   -1.538  1.00 79.93 288 A 1 
ATOM 2320 C CB  . LEU A 1 288 ? 26.758  2.510   -3.534  1.00 88.91 288 A 1 
ATOM 2321 C CG  . LEU A 1 288 ? 27.217  1.054   -3.747  1.00 86.29 288 A 1 
ATOM 2322 C CD1 . LEU A 1 288 ? 27.760  0.893   -5.168  1.00 80.23 288 A 1 
ATOM 2323 C CD2 . LEU A 1 288 ? 28.316  0.628   -2.769  1.00 80.69 288 A 1 
ATOM 2324 N N   . GLY A 1 289 ? 24.706  4.833   -1.918  1.00 84.51 289 A 1 
ATOM 2325 C CA  . GLY A 1 289 ? 24.476  6.248   -1.590  1.00 80.77 289 A 1 
ATOM 2326 C C   . GLY A 1 289 ? 24.792  7.199   -2.728  1.00 76.46 289 A 1 
ATOM 2327 O O   . GLY A 1 289 ? 24.912  8.402   -2.445  1.00 69.25 289 A 1 
ATOM 2328 O OXT . GLY A 1 289 ? 24.898  6.729   -3.871  1.00 71.72 289 A 1 
#
