# 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_if03318
#
_entry.id if03318
#
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 MET 1   
1 n ASP 2   
1 n ASP 3   
1 n VAL 4   
1 n LYS 5   
1 n ARG 6   
1 n GLY 7   
1 n ASN 8   
1 n ARG 9   
1 n SER 10  
1 n TYR 11  
1 n PHE 12  
1 n GLY 13  
1 n MET 14  
1 n LYS 15  
1 n LYS 16  
1 n GLN 17  
1 n PRO 18  
1 n ARG 19  
1 n GLN 20  
1 n PRO 21  
1 n LEU 22  
1 n ILE 23  
1 n ARG 24  
1 n THR 25  
1 n PRO 26  
1 n ARG 27  
1 n VAL 28  
1 n ARG 29  
1 n HIS 30  
1 n LYS 31  
1 n THR 32  
1 n ILE 33  
1 n ARG 34  
1 n GLU 35  
1 n THR 36  
1 n SER 37  
1 n ASP 38  
1 n ILE 39  
1 n LEU 40  
1 n TYR 41  
1 n GLY 42  
1 n PHE 43  
1 n PRO 44  
1 n SER 45  
1 n LYS 46  
1 n LYS 47  
1 n TRP 48  
1 n GLU 49  
1 n PRO 50  
1 n ASP 51  
1 n TYR 52  
1 n PHE 53  
1 n GLU 54  
1 n LEU 55  
1 n GLN 56  
1 n THR 57  
1 n ASN 58  
1 n THR 59  
1 n VAL 60  
1 n TRP 61  
1 n SER 62  
1 n PHE 63  
1 n PRO 64  
1 n GLU 65  
1 n ARG 66  
1 n GLY 67  
1 n SER 68  
1 n TRP 69  
1 n ALA 70  
1 n THR 71  
1 n HIS 72  
1 n ASP 73  
1 n SER 74  
1 n LYS 75  
1 n TYR 76  
1 n ARG 77  
1 n GLY 78  
1 n ASN 79  
1 n TRP 80  
1 n SER 81  
1 n PRO 82  
1 n TYR 83  
1 n ILE 84  
1 n PRO 85  
1 n ARG 86  
1 n ASN 87  
1 n LEU 88  
1 n ILE 89  
1 n LEU 90  
1 n ARG 91  
1 n TYR 92  
1 n SER 93  
1 n ALA 94  
1 n LYS 95  
1 n GLY 96  
1 n ASP 97  
1 n THR 98  
1 n VAL 99  
1 n LEU 100 
1 n ASP 101 
1 n GLN 102 
1 n PHE 103 
1 n CYS 104 
1 n GLY 105 
1 n GLY 106 
1 n GLY 107 
1 n THR 108 
1 n THR 109 
1 n LEU 110 
1 n VAL 111 
1 n GLU 112 
1 n ALA 113 
1 n LYS 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n ASN 119 
1 n ILE 120 
1 n ILE 121 
1 n GLY 122 
1 n VAL 123 
1 n ASP 124 
1 n ILE 125 
1 n ASN 126 
1 n PRO 127 
1 n LYS 128 
1 n ALA 129 
1 n LEU 130 
1 n ASP 131 
1 n ARG 132 
1 n CYS 133 
1 n ARG 134 
1 n GLU 135 
1 n LYS 136 
1 n THR 137 
1 n ALA 138 
1 n PHE 139 
1 n ASP 140 
1 n TYR 141 
1 n PRO 142 
1 n GLY 143 
1 n ALA 144 
1 n GLY 145 
1 n GLN 146 
1 n VAL 147 
1 n SER 148 
1 n VAL 149 
1 n CYS 150 
1 n GLU 151 
1 n GLY 152 
1 n ASP 153 
1 n ALA 154 
1 n ARG 155 
1 n LYS 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n ILE 160 
1 n PRO 161 
1 n ALA 162 
1 n ASP 163 
1 n SER 164 
1 n ILE 165 
1 n ASP 166 
1 n PHE 167 
1 n VAL 168 
1 n CYS 169 
1 n THR 170 
1 n HIS 171 
1 n PRO 172 
1 n PRO 173 
1 n TYR 174 
1 n ALA 175 
1 n ASP 176 
1 n ILE 177 
1 n ILE 178 
1 n GLN 179 
1 n TYR 180 
1 n SER 181 
1 n ASP 182 
1 n GLY 183 
1 n ILE 184 
1 n ASN 185 
1 n GLY 186 
1 n ASP 187 
1 n LEU 188 
1 n SER 189 
1 n PHE 190 
1 n LEU 191 
1 n GLY 192 
1 n VAL 193 
1 n ASP 194 
1 n ASP 195 
1 n PHE 196 
1 n LEU 197 
1 n LYS 198 
1 n SER 199 
1 n MET 200 
1 n GLU 201 
1 n SER 202 
1 n VAL 203 
1 n ALA 204 
1 n GLN 205 
1 n GLU 206 
1 n SER 207 
1 n TYR 208 
1 n ARG 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n ASP 214 
1 n LYS 215 
1 n PHE 216 
1 n CYS 217 
1 n SER 218 
1 n VAL 219 
1 n LEU 220 
1 n MET 221 
1 n GLY 222 
1 n ASP 223 
1 n THR 224 
1 n ARG 225 
1 n LYS 226 
1 n LYS 227 
1 n GLY 228 
1 n CYS 229 
1 n VAL 230 
1 n ILE 231 
1 n PRO 232 
1 n MET 233 
1 n SER 234 
1 n PHE 235 
1 n ASN 236 
1 n LEU 237 
1 n MET 238 
1 n LYS 239 
1 n ILE 240 
1 n PHE 241 
1 n GLU 242 
1 n LYS 243 
1 n ALA 244 
1 n GLY 245 
1 n PHE 246 
1 n THR 247 
1 n LEU 248 
1 n LYS 249 
1 n GLU 250 
1 n ILE 251 
1 n ILE 252 
1 n ILE 253 
1 n LYS 254 
1 n GLU 255 
1 n GLN 256 
1 n HIS 257 
1 n ASN 258 
1 n CYS 259 
1 n ARG 260 
1 n ALA 261 
1 n THR 262 
1 n GLY 263 
1 n TYR 264 
1 n TRP 265 
1 n LYS 266 
1 n THR 267 
1 n ASN 268 
1 n SER 269 
1 n VAL 270 
1 n LYS 271 
1 n TYR 272 
1 n ASN 273 
1 n PHE 274 
1 n LEU 275 
1 n LEU 276 
1 n LEU 277 
1 n ALA 278 
1 n HIS 279 
1 n GLU 280 
1 n TYR 281 
1 n LEU 282 
1 n PHE 283 
1 n VAL 284 
1 n TRP 285 
1 n LYS 286 
1 n LYS 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:47:35)"
_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 76.42
_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 MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.335 -50.285 30.470  1.00 20.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.986 -51.484 29.696  1.00 26.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.663 -51.022 28.289  1.00 26.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.500 -50.359 27.697  1.00 26.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.114 -52.525 29.715  1.00 27.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.977 -53.457 30.936  1.00 25.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.405 -54.526 31.216  1.00 23.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.690 -55.725 32.374  1.00 24.38 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -44.394 -51.280 27.897  1.00 26.03 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -43.817 -51.371 26.539  1.00 32.22 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -43.731 -50.060 25.735  1.00 29.70 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -44.716 -49.526 25.250  1.00 27.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -44.460 -52.560 25.826  1.00 32.10 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -44.524 -53.799 26.742  1.00 28.20 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -43.742 -53.840 27.733  1.00 26.42 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -45.429 -54.627 26.530  1.00 28.81 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -42.597 -49.343 25.675  1.00 22.69 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -41.213 -49.683 25.279  1.00 28.15 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -40.950 -49.662 23.750  1.00 25.98 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -41.572 -50.378 22.970  1.00 24.40 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -40.573 -50.893 26.014  1.00 27.51 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -39.219 -50.597 26.681  1.00 23.95 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -38.740 -49.442 26.570  1.00 22.79 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -38.654 -51.538 27.281  1.00 23.92 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -39.934 -48.867 23.393  1.00 17.99 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -38.967 -49.034 22.281  1.00 22.76 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -39.388 -48.679 20.829  1.00 22.69 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -40.066 -49.430 20.150  1.00 21.72 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -38.302 -50.430 22.407  1.00 21.60 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -37.155 -50.680 21.442  1.00 18.33 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -37.652 -50.652 23.784  1.00 20.39 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -38.838 -47.583 20.279  1.00 21.51 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -37.617 -47.509 19.418  1.00 27.32 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -37.426 -46.123 18.777  1.00 26.38 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -38.137 -45.718 17.858  1.00 24.59 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -37.600 -48.604 18.310  1.00 26.95 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -36.598 -49.715 18.632  1.00 23.69 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -36.812 -51.019 17.864  1.00 21.63 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -35.992 -52.150 18.511  1.00 19.69 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -36.175 -53.442 17.805  1.00 18.67 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -36.362 -45.417 19.229  1.00 19.07 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -35.747 -44.285 18.518  1.00 24.19 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -34.857 -44.814 17.388  1.00 23.65 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -33.962 -45.614 17.642  1.00 22.54 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -34.900 -43.441 19.494  1.00 23.87 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -35.728 -42.546 20.427  1.00 21.77 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -34.801 -41.775 21.383  1.00 20.36 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -35.555 -40.846 22.255  1.00 19.77 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -35.059 -40.107 23.235  1.00 19.14 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -33.795 -40.136 23.553  1.00 18.62 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -35.835 -39.317 23.922  1.00 18.90 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -35.075 -44.329 16.160  1.00 18.88 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -34.225 -44.570 14.997  1.00 21.72 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -33.047 -43.599 14.914  1.00 22.05 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -33.226 -42.383 14.997  1.00 20.60 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -31.858 -44.165 14.736  1.00 17.16 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -30.564 -43.524 14.500  1.00 20.53 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -30.577 -42.499 13.345  1.00 20.85 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -30.967 -42.826 12.226  1.00 19.59 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -29.563 -44.649 14.137  1.00 19.33 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -28.819 -45.247 15.317  1.00 16.26 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -28.644 -44.630 16.343  1.00 14.67 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -28.315 -46.452 15.182  1.00 15.59 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -29.990 -41.318 13.584  1.00 16.05 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -29.316 -40.528 12.540  1.00 19.00 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -27.834 -40.436 12.880  1.00 18.70 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -27.448 -39.877 13.904  1.00 18.01 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -29.956 -39.140 12.332  1.00 18.49 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -31.190 -39.218 11.419  1.00 16.16 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -31.719 -37.812 11.093  1.00 15.27 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -32.914 -37.864 10.223  1.00 14.22 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -33.599 -36.832 9.761   1.00 13.56 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -33.266 -35.601 10.038  1.00 13.13 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -34.647 -37.018 9.007   1.00 13.09 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -27.031 -41.033 12.015  1.00 18.05 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -25.574 -41.056 12.030  1.00 20.04 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -24.993 -39.651 11.847  1.00 19.87 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -25.174 -39.032 10.801  1.00 19.13 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -25.112 -41.968 10.883  1.00 19.29 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -25.834 -41.663 9.701   1.00 17.00 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? -24.256 -39.172 12.849  1.00 16.04 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? -23.352 -38.032 12.717  1.00 16.89 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? -22.034 -38.516 12.107  1.00 16.80 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? -21.309 -39.302 12.715  1.00 15.86 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? -23.139 -37.362 14.085  1.00 16.12 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? -24.146 -36.266 14.391  1.00 14.44 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? -23.820 -34.922 14.103  1.00 13.70 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? -25.398 -36.573 14.957  1.00 13.02 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? -24.739 -33.892 14.387  1.00 13.20 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? -26.321 -35.544 15.234  1.00 13.88 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? -25.988 -34.202 14.953  1.00 14.71 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? -26.873 -33.209 15.226  1.00 15.61 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -21.723 -38.050 10.892  1.00 16.64 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -20.392 -38.189 10.303  1.00 18.56 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -19.372 -37.442 11.170  1.00 18.57 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -19.478 -36.237 11.390  1.00 17.42 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -20.395 -37.678 8.852   1.00 17.58 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -20.484 -38.780 7.812   1.00 15.67 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -19.303 -39.250 7.200   1.00 14.10 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -21.726 -39.335 7.444   1.00 14.42 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -19.366 -40.261 6.226   1.00 14.33 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -21.785 -40.353 6.470   1.00 14.52 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -20.603 -40.811 5.859   1.00 16.18 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? -18.396 -38.180 11.692  1.00 19.39 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? -17.329 -37.655 12.533  1.00 22.78 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? -16.372 -36.759 11.746  1.00 23.14 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? -15.578 -37.241 10.948  1.00 21.79 13  A 1 
ATOM 108  N N   . MET A 1 14  ? -16.391 -35.467 12.043  1.00 20.86 14  A 1 
ATOM 109  C CA  . MET A 1 14  ? -15.270 -34.584 11.713  1.00 25.63 14  A 1 
ATOM 110  C C   . MET A 1 14  ? -14.098 -34.905 12.649  1.00 26.00 14  A 1 
ATOM 111  O O   . MET A 1 14  ? -14.149 -34.638 13.849  1.00 25.29 14  A 1 
ATOM 112  C CB  . MET A 1 14  ? -15.673 -33.106 11.810  1.00 25.90 14  A 1 
ATOM 113  C CG  . MET A 1 14  ? -16.400 -32.627 10.547  1.00 23.89 14  A 1 
ATOM 114  S SD  . MET A 1 14  ? -16.844 -30.870 10.625  1.00 22.39 14  A 1 
ATOM 115  C CE  . MET A 1 14  ? -17.367 -30.596 8.908   1.00 21.23 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -13.028 -35.493 12.096  1.00 22.79 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -11.737 -35.633 12.780  1.00 29.87 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -11.215 -34.234 13.130  1.00 29.20 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -10.951 -33.431 12.237  1.00 27.77 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -10.728 -36.397 11.899  1.00 29.33 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -11.017 -37.909 11.805  1.00 26.70 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -9.965  -38.625 10.936  1.00 24.90 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -10.221 -40.141 10.900  1.00 21.93 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -9.233  -40.856 10.048  1.00 20.06 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -11.056 -33.952 14.426  1.00 24.61 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -10.349 -32.760 14.910  1.00 31.64 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -8.903  -32.818 14.406  1.00 31.19 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -8.165  -33.722 14.789  1.00 29.66 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -10.382 -32.692 16.450  1.00 31.06 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -11.740 -32.229 17.011  1.00 27.74 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -11.721 -32.175 18.549  1.00 25.22 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -13.059 -31.648 19.088  1.00 21.72 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -13.109 -31.658 20.574  1.00 19.89 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? -8.502  -31.858 13.572  1.00 32.72 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? -7.091  -31.644 13.262  1.00 38.35 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? -6.335  -31.229 14.536  1.00 37.10 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? -6.892  -30.486 15.357  1.00 36.42 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? -6.923  -30.578 12.166  1.00 39.25 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? -7.266  -31.104 10.759  1.00 36.41 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? -6.996  -30.065 9.672   1.00 32.05 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? -6.739  -28.903 9.935   1.00 31.22 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? -7.050  -30.433 8.414   1.00 33.11 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? -5.089  -31.695 14.728  1.00 29.20 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? -4.273  -31.269 15.855  1.00 35.12 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? -3.966  -29.773 15.726  1.00 36.15 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? -3.572  -29.293 14.663  1.00 34.83 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? -3.021  -32.153 15.824  1.00 33.98 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? -2.904  -32.558 14.352  1.00 34.85 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? -4.346  -32.588 13.854  1.00 41.15 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? -4.163  -29.028 16.817  1.00 28.62 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? -3.768  -27.615 16.908  1.00 37.43 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? -2.256  -27.528 16.686  1.00 36.29 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? -1.495  -28.069 17.484  1.00 35.46 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? -4.149  -27.029 18.280  1.00 38.13 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -5.662  -26.786 18.442  1.00 34.97 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -5.957  -26.173 19.824  1.00 32.85 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -7.388  -25.829 19.989  1.00 29.21 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -7.940  -25.263 21.055  1.00 27.89 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -7.250  -24.974 22.125  1.00 24.76 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? -9.210  -24.970 21.069  1.00 25.85 19  A 1 
ATOM 161  N N   . GLN A 1 20  ? -1.832  -26.842 15.626  1.00 31.84 20  A 1 
ATOM 162  C CA  . GLN A 1 20  ? -0.428  -26.470 15.459  1.00 38.01 20  A 1 
ATOM 163  C C   . GLN A 1 20  ? 0.003   -25.569 16.628  1.00 37.27 20  A 1 
ATOM 164  O O   . GLN A 1 20  ? -0.796  -24.736 17.076  1.00 36.91 20  A 1 
ATOM 165  C CB  . GLN A 1 20  ? -0.205  -25.762 14.114  1.00 38.79 20  A 1 
ATOM 166  C CG  . GLN A 1 20  ? -0.275  -26.732 12.917  1.00 36.41 20  A 1 
ATOM 167  C CD  . GLN A 1 20  ? 0.046   -26.045 11.591  1.00 31.90 20  A 1 
ATOM 168  O OE1 . GLN A 1 20  ? 0.171   -24.837 11.492  1.00 31.00 20  A 1 
ATOM 169  N NE2 . GLN A 1 20  ? 0.184   -26.785 10.515  1.00 32.44 20  A 1 
ATOM 170  N N   . PRO A 1 21  ? 1.235   -25.726 17.142  1.00 29.50 21  A 1 
ATOM 171  C CA  . PRO A 1 21  ? 1.743   -24.847 18.184  1.00 33.94 21  A 1 
ATOM 172  C C   . PRO A 1 21  ? 1.852   -23.421 17.635  1.00 33.67 21  A 1 
ATOM 173  O O   . PRO A 1 21  ? 2.370   -23.199 16.543  1.00 33.01 21  A 1 
ATOM 174  C CB  . PRO A 1 21  ? 3.088   -25.441 18.615  1.00 33.23 21  A 1 
ATOM 175  C CG  . PRO A 1 21  ? 3.548   -26.228 17.386  1.00 34.05 21  A 1 
ATOM 176  C CD  . PRO A 1 21  ? 2.249   -26.682 16.725  1.00 40.57 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 1.361   -22.456 18.410  1.00 26.42 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 1.564   -21.030 18.165  1.00 30.80 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 3.071   -20.758 18.060  1.00 29.80 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 3.785   -20.764 19.063  1.00 29.98 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 0.936   -20.224 19.323  1.00 31.06 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? -0.547  -19.869 19.100  1.00 28.92 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? -1.367  -20.069 20.371  1.00 27.63 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? -0.684  -18.405 18.669  1.00 31.79 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? 3.545   -20.515 16.836  1.00 29.08 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 4.886   -19.989 16.595  1.00 34.46 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 4.913   -18.602 17.238  1.00 35.17 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 4.298   -17.658 16.740  1.00 34.49 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 5.217   -19.967 15.086  1.00 33.85 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? 5.173   -21.400 14.502  1.00 30.38 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 6.598   -19.325 14.851  1.00 31.84 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 5.342   -21.468 12.976  1.00 28.18 23  A 1 
ATOM 193  N N   . ARG A 1 24  ? 5.583   -18.488 18.383  1.00 26.61 24  A 1 
ATOM 194  C CA  . ARG A 1 24  ? 5.920   -17.189 18.968  1.00 32.69 24  A 1 
ATOM 195  C C   . ARG A 1 24  ? 6.863   -16.490 17.993  1.00 32.16 24  A 1 
ATOM 196  O O   . ARG A 1 24  ? 8.044   -16.814 17.941  1.00 31.51 24  A 1 
ATOM 197  C CB  . ARG A 1 24  ? 6.575   -17.354 20.353  1.00 32.52 24  A 1 
ATOM 198  C CG  . ARG A 1 24  ? 5.566   -17.658 21.470  1.00 29.51 24  A 1 
ATOM 199  C CD  . ARG A 1 24  ? 6.301   -17.732 22.820  1.00 27.70 24  A 1 
ATOM 200  N NE  . ARG A 1 24  ? 5.371   -17.869 23.958  1.00 25.36 24  A 1 
ATOM 201  C CZ  . ARG A 1 24  ? 5.701   -17.885 25.244  1.00 23.49 24  A 1 
ATOM 202  N NH1 . ARG A 1 24  ? 6.941   -17.807 25.643  1.00 21.46 24  A 1 
ATOM 203  N NH2 . ARG A 1 24  ? 4.779   -17.984 26.164  1.00 21.87 24  A 1 
ATOM 204  N N   . THR A 1 25  ? 6.349   -15.541 17.224  1.00 32.78 25  A 1 
ATOM 205  C CA  . THR A 1 25  ? 7.189   -14.606 16.476  1.00 36.53 25  A 1 
ATOM 206  C C   . THR A 1 25  ? 8.086   -13.863 17.468  1.00 35.78 25  A 1 
ATOM 207  O O   . THR A 1 25  ? 7.593   -13.404 18.508  1.00 34.14 25  A 1 
ATOM 208  C CB  . THR A 1 25  ? 6.348   -13.618 15.649  1.00 35.32 25  A 1 
ATOM 209  O OG1 . THR A 1 25  ? 5.248   -13.154 16.391  1.00 31.53 25  A 1 
ATOM 210  C CG2 . THR A 1 25  ? 5.786   -14.286 14.394  1.00 31.92 25  A 1 
ATOM 211  N N   . PRO A 1 26  ? 9.407   -13.772 17.223  1.00 33.50 26  A 1 
ATOM 212  C CA  . PRO A 1 26  ? 10.287  -13.010 18.098  1.00 38.30 26  A 1 
ATOM 213  C C   . PRO A 1 26  ? 9.834   -11.547 18.088  1.00 38.83 26  A 1 
ATOM 214  O O   . PRO A 1 26  ? 9.697   -10.934 17.032  1.00 37.94 26  A 1 
ATOM 215  C CB  . PRO A 1 26  ? 11.707  -13.222 17.564  1.00 36.44 26  A 1 
ATOM 216  C CG  . PRO A 1 26  ? 11.501  -13.642 16.107  1.00 36.36 26  A 1 
ATOM 217  C CD  . PRO A 1 26  ? 10.131  -14.313 16.085  1.00 40.58 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? 9.599   -10.986 19.274  1.00 29.73 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? 9.446   -9.536  19.440  1.00 33.10 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? 10.759  -8.888  19.008  1.00 32.41 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? 11.718  -8.878  19.781  1.00 31.84 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? 9.127   -9.167  20.902  1.00 33.34 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? 7.654   -9.352  21.285  1.00 30.44 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? 7.441   -8.906  22.741  1.00 28.93 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? 6.024   -8.995  23.146  1.00 26.55 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? 5.526   -8.733  24.347  1.00 25.81 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? 6.283   -8.378  25.351  1.00 24.02 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? 4.244   -8.823  24.566  1.00 23.33 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? 10.808  -8.348  17.801  1.00 31.34 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? 11.903  -7.479  17.371  1.00 34.91 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? 11.719  -6.153  18.107  1.00 34.65 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? 11.004  -5.268  17.656  1.00 33.61 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? 11.954  -7.320  15.839  1.00 33.77 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? 13.172  -6.484  15.425  1.00 29.32 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? 12.075  -8.686  15.141  1.00 30.91 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? 12.315  -6.043  19.297  1.00 26.32 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? 12.539  -4.734  19.913  1.00 30.05 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? 13.684  -4.087  19.140  1.00 30.09 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? 14.840  -4.437  19.374  1.00 29.50 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? 12.882  -4.859  21.411  1.00 29.59 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? 11.652  -5.122  22.293  1.00 26.85 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? 12.068  -5.086  23.774  1.00 25.63 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? 10.912  -5.268  24.680  1.00 23.42 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? 10.928  -5.153  26.002  1.00 23.08 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? 12.021  -4.887  26.663  1.00 21.57 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? 9.834   -5.303  26.695  1.00 21.13 29  A 1 
ATOM 247  N N   . HIS A 1 30  ? 13.384  -3.158  18.238  1.00 30.29 30  A 1 
ATOM 248  C CA  . HIS A 1 30  ? 14.403  -2.240  17.747  1.00 33.11 30  A 1 
ATOM 249  C C   . HIS A 1 30  ? 14.862  -1.398  18.939  1.00 32.86 30  A 1 
ATOM 250  O O   . HIS A 1 30  ? 14.110  -0.590  19.470  1.00 31.59 30  A 1 
ATOM 251  C CB  . HIS A 1 30  ? 13.870  -1.413  16.566  1.00 32.64 30  A 1 
ATOM 252  C CG  . HIS A 1 30  ? 13.860  -2.210  15.280  1.00 29.69 30  A 1 
ATOM 253  N ND1 . HIS A 1 30  ? 14.958  -2.499  14.506  1.00 27.95 30  A 1 
ATOM 254  C CD2 . HIS A 1 30  ? 12.778  -2.810  14.684  1.00 27.35 30  A 1 
ATOM 255  C CE1 . HIS A 1 30  ? 14.551  -3.251  13.467  1.00 27.76 30  A 1 
ATOM 256  N NE2 . HIS A 1 30  ? 13.231  -3.482  13.541  1.00 27.07 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? 16.083  -1.663  19.431  1.00 26.69 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? 16.753  -0.754  20.364  1.00 29.04 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? 17.081  0.505   19.575  1.00 28.47 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? 17.931  0.455   18.693  1.00 27.48 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? 18.038  -1.376  20.942  1.00 28.30 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? 17.806  -2.252  22.184  1.00 25.52 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? 19.160  -2.747  22.723  1.00 23.62 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 19.006  -3.524  24.034  1.00 21.07 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 20.330  -3.979  24.548  1.00 19.82 31  A 1 
ATOM 266  N N   . THR A 1 32  ? 16.437  1.604   19.911  1.00 28.45 32  A 1 
ATOM 267  C CA  . THR A 1 32  ? 16.814  2.945   19.471  1.00 30.56 32  A 1 
ATOM 268  C C   . THR A 1 32  ? 18.260  3.191   19.906  1.00 30.78 32  A 1 
ATOM 269  O O   . THR A 1 32  ? 18.547  3.235   21.102  1.00 29.61 32  A 1 
ATOM 270  C CB  . THR A 1 32  ? 15.886  4.008   20.088  1.00 29.90 32  A 1 
ATOM 271  O OG1 . THR A 1 32  ? 14.580  3.509   20.267  1.00 26.66 32  A 1 
ATOM 272  C CG2 . THR A 1 32  ? 15.783  5.255   19.216  1.00 26.54 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? 19.180  3.288   18.943  1.00 27.58 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? 20.533  3.784   19.202  1.00 29.57 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? 20.366  5.283   19.456  1.00 29.81 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? 20.125  6.050   18.530  1.00 28.90 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? 21.491  3.456   18.031  1.00 28.54 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? 21.600  1.923   17.836  1.00 25.67 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? 22.883  4.068   18.292  1.00 26.95 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? 22.434  1.493   16.623  1.00 24.54 33  A 1 
ATOM 281  N N   . ARG A 1 34  ? 20.415  5.696   20.719  1.00 26.58 34  A 1 
ATOM 282  C CA  . ARG A 1 34  ? 20.582  7.112   21.059  1.00 28.54 34  A 1 
ATOM 283  C C   . ARG A 1 34  ? 22.032  7.465   20.755  1.00 29.04 34  A 1 
ATOM 284  O O   . ARG A 1 34  ? 22.910  7.147   21.552  1.00 27.94 34  A 1 
ATOM 285  C CB  . ARG A 1 34  ? 20.229  7.393   22.530  1.00 27.60 34  A 1 
ATOM 286  C CG  . ARG A 1 34  ? 18.716  7.434   22.785  1.00 24.22 34  A 1 
ATOM 287  C CD  . ARG A 1 34  ? 18.455  7.827   24.249  1.00 22.54 34  A 1 
ATOM 288  N NE  . ARG A 1 34  ? 17.012  7.954   24.532  1.00 21.04 34  A 1 
ATOM 289  C CZ  . ARG A 1 34  ? 16.473  8.299   25.692  1.00 20.20 34  A 1 
ATOM 290  N NH1 . ARG A 1 34  ? 17.201  8.541   26.751  1.00 19.56 34  A 1 
ATOM 291  N NH2 . ARG A 1 34  ? 15.180  8.407   25.813  1.00 18.58 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? 22.283  8.089   19.609  1.00 27.69 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? 23.576  8.706   19.339  1.00 28.57 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? 23.748  9.928   20.244  1.00 28.54 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? 22.875  10.791  20.363  1.00 27.29 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? 23.741  9.032   17.849  1.00 27.82 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? 23.974  7.742   17.034  1.00 24.92 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? 24.255  7.997   15.548  1.00 22.83 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? 24.735  7.042   14.896  1.00 20.89 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? 23.973  9.116   15.072  1.00 22.34 35  A 1 
ATOM 301  N N   . THR A 1 36  ? 24.886  9.968   20.927  1.00 26.99 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? 25.270  10.987  21.916  1.00 28.23 36  A 1 
ATOM 303  C C   . THR A 1 36  ? 25.730  12.311  21.285  1.00 29.24 36  A 1 
ATOM 304  O O   . THR A 1 36  ? 26.498  13.041  21.897  1.00 28.03 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? 26.348  10.395  22.849  1.00 26.19 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? 27.250  9.588   22.116  1.00 23.05 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? 25.733  9.489   23.921  1.00 22.98 36  A 1 
ATOM 308  N N   . SER A 1 37  ? 25.283  12.645  20.068  1.00 29.71 37  A 1 
ATOM 309  C CA  . SER A 1 37  ? 25.709  13.843  19.327  1.00 31.43 37  A 1 
ATOM 310  C C   . SER A 1 37  ? 24.756  15.046  19.430  1.00 32.25 37  A 1 
ATOM 311  O O   . SER A 1 37  ? 25.088  16.122  18.944  1.00 31.79 37  A 1 
ATOM 312  C CB  . SER A 1 37  ? 25.985  13.468  17.869  1.00 30.42 37  A 1 
ATOM 313  O OG  . SER A 1 37  ? 24.867  12.805  17.321  1.00 27.73 37  A 1 
ATOM 314  N N   . ASP A 1 38  ? 23.626  14.921  20.106  1.00 29.37 38  A 1 
ATOM 315  C CA  . ASP A 1 38  ? 22.537  15.917  20.081  1.00 30.28 38  A 1 
ATOM 316  C C   . ASP A 1 38  ? 22.723  17.142  21.015  1.00 29.65 38  A 1 
ATOM 317  O O   . ASP A 1 38  ? 21.790  17.926  21.204  1.00 28.72 38  A 1 
ATOM 318  C CB  . ASP A 1 38  ? 21.191  15.195  20.326  1.00 30.16 38  A 1 
ATOM 319  C CG  . ASP A 1 38  ? 20.644  14.431  19.111  1.00 27.73 38  A 1 
ATOM 320  O OD1 . ASP A 1 38  ? 21.215  14.565  18.008  1.00 25.69 38  A 1 
ATOM 321  O OD2 . ASP A 1 38  ? 19.595  13.755  19.270  1.00 25.49 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? 23.909  17.349  21.617  1.00 28.42 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? 24.091  18.392  22.659  1.00 29.84 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? 24.597  19.748  22.113  1.00 30.17 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? 24.591  20.734  22.842  1.00 29.44 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? 24.881  17.805  23.865  1.00 29.02 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? 24.062  16.646  24.492  1.00 26.18 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? 25.207  18.849  24.954  1.00 27.06 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? 24.702  15.943  25.694  1.00 23.89 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 24.984  19.866  20.836  1.00 27.27 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 25.717  21.060  20.376  1.00 29.61 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 24.947  22.097  19.541  1.00 29.67 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 25.382  23.242  19.498  1.00 29.05 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? 27.065  20.630  19.771  1.00 28.32 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? 28.166  20.628  20.855  1.00 25.88 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? 29.295  19.667  20.477  1.00 23.84 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? 28.772  22.020  21.051  1.00 25.62 40  A 1 
ATOM 338  N N   . TYR A 1 41  ? 23.805  21.780  18.941  1.00 29.10 41  A 1 
ATOM 339  C CA  . TYR A 1 41  ? 22.974  22.773  18.237  1.00 31.16 41  A 1 
ATOM 340  C C   . TYR A 1 41  ? 21.501  22.389  18.385  1.00 31.87 41  A 1 
ATOM 341  O O   . TYR A 1 41  ? 21.099  21.322  17.938  1.00 30.80 41  A 1 
ATOM 342  C CB  . TYR A 1 41  ? 23.397  22.864  16.759  1.00 30.00 41  A 1 
ATOM 343  C CG  . TYR A 1 41  ? 24.771  23.485  16.545  1.00 27.25 41  A 1 
ATOM 344  C CD1 . TYR A 1 41  ? 24.911  24.884  16.476  1.00 24.10 41  A 1 
ATOM 345  C CD2 . TYR A 1 41  ? 25.909  22.665  16.471  1.00 23.86 41  A 1 
ATOM 346  C CE1 . TYR A 1 41  ? 26.188  25.466  16.344  1.00 22.34 41  A 1 
ATOM 347  C CE2 . TYR A 1 41  ? 27.191  23.242  16.344  1.00 23.36 41  A 1 
ATOM 348  C CZ  . TYR A 1 41  ? 27.329  24.642  16.287  1.00 25.01 41  A 1 
ATOM 349  O OH  . TYR A 1 41  ? 28.566  25.197  16.182  1.00 23.97 41  A 1 
ATOM 350  N N   . GLY A 1 42  ? 20.703  23.246  19.036  1.00 33.20 42  A 1 
ATOM 351  C CA  . GLY A 1 42  ? 19.308  22.982  19.420  1.00 36.73 42  A 1 
ATOM 352  C C   . GLY A 1 42  ? 18.290  22.864  18.272  1.00 38.69 42  A 1 
ATOM 353  O O   . GLY A 1 42  ? 17.229  23.478  18.335  1.00 37.11 42  A 1 
ATOM 354  N N   . PHE A 1 43  ? 18.596  22.101  17.240  1.00 32.51 43  A 1 
ATOM 355  C CA  . PHE A 1 43  ? 17.642  21.633  16.240  1.00 34.64 43  A 1 
ATOM 356  C C   . PHE A 1 43  ? 17.176  20.227  16.631  1.00 36.39 43  A 1 
ATOM 357  O O   . PHE A 1 43  ? 18.014  19.389  16.962  1.00 34.19 43  A 1 
ATOM 358  C CB  . PHE A 1 43  ? 18.281  21.659  14.847  1.00 30.67 43  A 1 
ATOM 359  C CG  . PHE A 1 43  ? 18.538  23.068  14.346  1.00 27.67 43  A 1 
ATOM 360  C CD1 . PHE A 1 43  ? 17.487  23.829  13.806  1.00 24.52 43  A 1 
ATOM 361  C CD2 . PHE A 1 43  ? 19.822  23.634  14.450  1.00 23.84 43  A 1 
ATOM 362  C CE1 . PHE A 1 43  ? 17.716  25.148  13.371  1.00 23.41 43  A 1 
ATOM 363  C CE2 . PHE A 1 43  ? 20.053  24.953  14.018  1.00 24.31 43  A 1 
ATOM 364  C CZ  . PHE A 1 43  ? 18.996  25.709  13.480  1.00 26.31 43  A 1 
ATOM 365  N N   . PRO A 1 44  ? 15.870  19.944  16.626  1.00 33.31 44  A 1 
ATOM 366  C CA  . PRO A 1 44  ? 15.391  18.597  16.911  1.00 36.44 44  A 1 
ATOM 367  C C   . PRO A 1 44  ? 15.983  17.621  15.883  1.00 39.71 44  A 1 
ATOM 368  O O   . PRO A 1 44  ? 15.869  17.845  14.673  1.00 39.30 44  A 1 
ATOM 369  C CB  . PRO A 1 44  ? 13.861  18.680  16.854  1.00 33.25 44  A 1 
ATOM 370  C CG  . PRO A 1 44  ? 13.591  19.902  15.976  1.00 32.73 44  A 1 
ATOM 371  C CD  . PRO A 1 44  ? 14.774  20.821  16.249  1.00 38.08 44  A 1 
ATOM 372  N N   . SER A 1 45  ? 16.634  16.552  16.352  1.00 44.45 45  A 1 
ATOM 373  C CA  . SER A 1 45  ? 17.168  15.522  15.470  1.00 49.13 45  A 1 
ATOM 374  C C   . SER A 1 45  ? 16.042  14.928  14.617  1.00 54.28 45  A 1 
ATOM 375  O O   . SER A 1 45  ? 14.915  14.687  15.071  1.00 51.77 45  A 1 
ATOM 376  C CB  . SER A 1 45  ? 17.955  14.449  16.236  1.00 43.53 45  A 1 
ATOM 377  O OG  . SER A 1 45  ? 17.266  13.919  17.350  1.00 36.79 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? 16.321  14.755  13.321  1.00 53.92 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? 15.337  14.257  12.362  1.00 57.75 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? 15.006  12.802  12.690  1.00 60.31 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? 15.864  11.932  12.589  1.00 56.51 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? 15.876  14.455  10.939  1.00 53.33 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? 14.839  14.136  9.853   1.00 48.24 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? 15.412  14.530  8.483   1.00 48.12 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? 14.387  14.346  7.375   1.00 43.93 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? 14.923  14.811  6.071   1.00 40.33 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? 13.763  12.536  13.047  1.00 55.38 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? 13.285  11.164  13.262  1.00 56.37 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? 13.186  10.435  11.922  1.00 58.19 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? 12.572  10.951  10.993  1.00 54.45 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? 11.928  11.165  13.976  1.00 51.19 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? 12.001  11.707  15.409  1.00 45.68 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? 10.630  11.551  16.078  1.00 43.56 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? 10.642  12.049  17.525  1.00 38.99 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? 9.328   11.802  18.163  1.00 34.97 47  A 1 
ATOM 396  N N   . TRP A 1 48  ? 13.771  9.242   11.823  1.00 57.56 48  A 1 
ATOM 397  C CA  . TRP A 1 48  ? 13.766  8.420   10.607  1.00 57.22 48  A 1 
ATOM 398  C C   . TRP A 1 48  ? 12.726  7.299   10.622  1.00 58.39 48  A 1 
ATOM 399  O O   . TRP A 1 48  ? 12.474  6.664   9.603   1.00 53.99 48  A 1 
ATOM 400  C CB  . TRP A 1 48  ? 15.177  7.887   10.378  1.00 53.33 48  A 1 
ATOM 401  C CG  . TRP A 1 48  ? 16.163  8.960   10.035  1.00 54.44 48  A 1 
ATOM 402  C CD1 . TRP A 1 48  ? 17.112  9.461   10.849  1.00 50.53 48  A 1 
ATOM 403  C CD2 . TRP A 1 48  ? 16.284  9.692   8.777   1.00 50.18 48  A 1 
ATOM 404  N NE1 . TRP A 1 48  ? 17.823  10.445  10.192  1.00 47.86 48  A 1 
ATOM 405  C CE2 . TRP A 1 48  ? 17.358  10.626  8.905   1.00 50.32 48  A 1 
ATOM 406  C CE3 . TRP A 1 48  ? 15.602  9.658   7.543   1.00 52.50 48  A 1 
ATOM 407  C CZ2 . TRP A 1 48  ? 17.742  11.474  7.857   1.00 53.55 48  A 1 
ATOM 408  C CZ3 . TRP A 1 48  ? 15.978  10.505  6.487   1.00 49.50 48  A 1 
ATOM 409  C CH2 . TRP A 1 48  ? 17.048  11.408  6.638   1.00 49.53 48  A 1 
ATOM 410  N N   . GLU A 1 49  ? 12.085  7.082   11.765  1.00 60.92 49  A 1 
ATOM 411  C CA  . GLU A 1 49  ? 11.050  6.073   11.951  1.00 62.22 49  A 1 
ATOM 412  C C   . GLU A 1 49  ? 9.953   6.592   12.895  1.00 64.76 49  A 1 
ATOM 413  O O   . GLU A 1 49  ? 10.175  7.580   13.614  1.00 61.42 49  A 1 
ATOM 414  C CB  . GLU A 1 49  ? 11.687  4.760   12.435  1.00 57.53 49  A 1 
ATOM 415  C CG  . GLU A 1 49  ? 12.418  4.843   13.785  1.00 50.10 49  A 1 
ATOM 416  C CD  . GLU A 1 49  ? 13.063  3.502   14.191  1.00 47.26 49  A 1 
ATOM 417  O OE1 . GLU A 1 49  ? 13.669  3.466   15.286  1.00 44.15 49  A 1 
ATOM 418  O OE2 . GLU A 1 49  ? 12.926  2.511   13.432  1.00 45.40 49  A 1 
ATOM 419  N N   . PRO A 1 50  ? 8.756   5.998   12.882  1.00 62.60 50  A 1 
ATOM 420  C CA  . PRO A 1 50  ? 7.706   6.352   13.830  1.00 62.18 50  A 1 
ATOM 421  C C   . PRO A 1 50  ? 8.118   5.997   15.262  1.00 63.90 50  A 1 
ATOM 422  O O   . PRO A 1 50  ? 8.785   4.989   15.490  1.00 60.79 50  A 1 
ATOM 423  C CB  . PRO A 1 50  ? 6.475   5.567   13.376  1.00 59.14 50  A 1 
ATOM 424  C CG  . PRO A 1 50  ? 7.067   4.354   12.660  1.00 58.49 50  A 1 
ATOM 425  C CD  . PRO A 1 50  ? 8.335   4.905   12.026  1.00 62.57 50  A 1 
ATOM 426  N N   . ASP A 1 51  ? 7.654   6.778   16.240  1.00 57.83 51  A 1 
ATOM 427  C CA  . ASP A 1 51  ? 7.962   6.555   17.664  1.00 58.16 51  A 1 
ATOM 428  C C   . ASP A 1 51  ? 7.505   5.171   18.152  1.00 58.29 51  A 1 
ATOM 429  O O   . ASP A 1 51  ? 8.178   4.517   18.947  1.00 54.62 51  A 1 
ATOM 430  C CB  . ASP A 1 51  ? 7.286   7.647   18.517  1.00 54.52 51  A 1 
ATOM 431  C CG  . ASP A 1 51  ? 7.916   9.033   18.352  1.00 51.24 51  A 1 
ATOM 432  O OD1 . ASP A 1 51  ? 9.150   9.142   18.182  1.00 49.09 51  A 1 
ATOM 433  O OD2 . ASP A 1 51  ? 7.215   10.068  18.421  1.00 48.34 51  A 1 
ATOM 434  N N   . TYR A 1 52  ? 6.373   4.718   17.634  1.00 64.34 52  A 1 
ATOM 435  C CA  . TYR A 1 52  ? 5.816   3.398   17.902  1.00 65.14 52  A 1 
ATOM 436  C C   . TYR A 1 52  ? 5.330   2.791   16.587  1.00 67.44 52  A 1 
ATOM 437  O O   . TYR A 1 52  ? 4.452   3.339   15.918  1.00 63.26 52  A 1 
ATOM 438  C CB  . TYR A 1 52  ? 4.687   3.502   18.932  1.00 58.55 52  A 1 
ATOM 439  C CG  . TYR A 1 52  ? 5.119   4.136   20.238  1.00 52.42 52  A 1 
ATOM 440  C CD1 . TYR A 1 52  ? 5.844   3.386   21.187  1.00 47.55 52  A 1 
ATOM 441  C CD2 . TYR A 1 52  ? 4.840   5.496   20.488  1.00 45.96 52  A 1 
ATOM 442  C CE1 . TYR A 1 52  ? 6.296   3.992   22.374  1.00 37.82 52  A 1 
ATOM 443  C CE2 . TYR A 1 52  ? 5.292   6.105   21.674  1.00 40.54 52  A 1 
ATOM 444  C CZ  . TYR A 1 52  ? 6.024   5.354   22.617  1.00 40.44 52  A 1 
ATOM 445  O OH  . TYR A 1 52  ? 6.472   5.943   23.757  1.00 37.58 52  A 1 
ATOM 446  N N   . PHE A 1 53  ? 5.899   1.644   16.214  1.00 77.13 53  A 1 
ATOM 447  C CA  . PHE A 1 53  ? 5.464   0.880   15.052  1.00 78.54 53  A 1 
ATOM 448  C C   . PHE A 1 53  ? 5.202   -0.568  15.446  1.00 78.92 53  A 1 
ATOM 449  O O   . PHE A 1 53  ? 6.069   -1.242  16.004  1.00 76.93 53  A 1 
ATOM 450  C CB  . PHE A 1 53  ? 6.496   0.972   13.925  1.00 78.02 53  A 1 
ATOM 451  C CG  . PHE A 1 53  ? 6.055   0.228   12.681  1.00 79.04 53  A 1 
ATOM 452  C CD1 . PHE A 1 53  ? 6.485   -1.093  12.451  1.00 76.96 53  A 1 
ATOM 453  C CD2 . PHE A 1 53  ? 5.152   0.832   11.789  1.00 77.61 53  A 1 
ATOM 454  C CE1 . PHE A 1 53  ? 6.013   -1.803  11.334  1.00 76.30 53  A 1 
ATOM 455  C CE2 . PHE A 1 53  ? 4.680   0.121   10.674  1.00 76.44 53  A 1 
ATOM 456  C CZ  . PHE A 1 53  ? 5.107   -1.195  10.449  1.00 78.17 53  A 1 
ATOM 457  N N   . GLU A 1 54  ? 4.020   -1.053  15.104  1.00 82.04 54  A 1 
ATOM 458  C CA  . GLU A 1 54  ? 3.669   -2.462  15.195  1.00 83.27 54  A 1 
ATOM 459  C C   . GLU A 1 54  ? 3.174   -2.951  13.837  1.00 85.47 54  A 1 
ATOM 460  O O   . GLU A 1 54  ? 2.347   -2.308  13.185  1.00 84.14 54  A 1 
ATOM 461  C CB  . GLU A 1 54  ? 2.637   -2.721  16.302  1.00 79.79 54  A 1 
ATOM 462  C CG  . GLU A 1 54  ? 3.194   -2.413  17.703  1.00 70.46 54  A 1 
ATOM 463  C CD  . GLU A 1 54  ? 2.298   -2.914  18.846  1.00 67.89 54  A 1 
ATOM 464  O OE1 . GLU A 1 54  ? 2.809   -2.945  19.994  1.00 60.76 54  A 1 
ATOM 465  O OE2 . GLU A 1 54  ? 1.152   -3.337  18.582  1.00 61.94 54  A 1 
ATOM 466  N N   . LEU A 1 55  ? 3.696   -4.093  13.403  1.00 88.97 55  A 1 
ATOM 467  C CA  . LEU A 1 55  ? 3.236   -4.736  12.180  1.00 89.81 55  A 1 
ATOM 468  C C   . LEU A 1 55  ? 1.784   -5.194  12.369  1.00 89.92 55  A 1 
ATOM 469  O O   . LEU A 1 55  ? 1.479   -5.943  13.300  1.00 87.82 55  A 1 
ATOM 470  C CB  . LEU A 1 55  ? 4.181   -5.902  11.837  1.00 89.13 55  A 1 
ATOM 471  C CG  . LEU A 1 55  ? 3.923   -6.516  10.449  1.00 84.69 55  A 1 
ATOM 472  C CD1 . LEU A 1 55  ? 4.322   -5.571  9.318   1.00 82.02 55  A 1 
ATOM 473  C CD2 . LEU A 1 55  ? 4.739   -7.800  10.292  1.00 82.47 55  A 1 
ATOM 474  N N   . GLN A 1 56  ? 0.898   -4.770  11.474  1.00 92.69 56  A 1 
ATOM 475  C CA  . GLN A 1 56  ? -0.521  -5.119  11.551  1.00 93.06 56  A 1 
ATOM 476  C C   . GLN A 1 56  ? -0.724  -6.629  11.363  1.00 94.03 56  A 1 
ATOM 477  O O   . GLN A 1 56  ? -0.179  -7.228  10.436  1.00 93.14 56  A 1 
ATOM 478  C CB  . GLN A 1 56  ? -1.326  -4.319  10.517  1.00 92.18 56  A 1 
ATOM 479  C CG  . GLN A 1 56  ? -1.263  -2.802  10.749  1.00 88.97 56  A 1 
ATOM 480  C CD  . GLN A 1 56  ? -1.787  -2.408  12.125  1.00 86.77 56  A 1 
ATOM 481  O OE1 . GLN A 1 56  ? -2.873  -2.787  12.531  1.00 78.00 56  A 1 
ATOM 482  N NE2 . GLN A 1 56  ? -1.033  -1.667  12.907  1.00 75.42 56  A 1 
ATOM 483  N N   . THR A 1 57  ? -1.511  -7.248  12.234  1.00 94.30 57  A 1 
ATOM 484  C CA  . THR A 1 57  ? -1.725  -8.709  12.264  1.00 94.55 57  A 1 
ATOM 485  C C   . THR A 1 57  ? -3.145  -9.138  11.904  1.00 95.04 57  A 1 
ATOM 486  O O   . THR A 1 57  ? -3.425  -10.333 11.861  1.00 93.27 57  A 1 
ATOM 487  C CB  . THR A 1 57  ? -1.336  -9.298  13.627  1.00 93.41 57  A 1 
ATOM 488  O OG1 . THR A 1 57  ? -2.039  -8.657  14.660  1.00 90.47 57  A 1 
ATOM 489  C CG2 . THR A 1 57  ? 0.157   -9.152  13.919  1.00 87.05 57  A 1 
ATOM 490  N N   . ASN A 1 58  ? -4.040  -8.189  11.646  1.00 95.57 58  A 1 
ATOM 491  C CA  . ASN A 1 58  ? -5.421  -8.420  11.232  1.00 95.62 58  A 1 
ATOM 492  C C   . ASN A 1 58  ? -5.749  -7.626  9.956   1.00 96.27 58  A 1 
ATOM 493  O O   . ASN A 1 58  ? -4.907  -6.896  9.434   1.00 95.17 58  A 1 
ATOM 494  C CB  . ASN A 1 58  ? -6.347  -8.125  12.433  1.00 93.98 58  A 1 
ATOM 495  C CG  . ASN A 1 58  ? -6.367  -6.656  12.833  1.00 90.44 58  A 1 
ATOM 496  O OD1 . ASN A 1 58  ? -6.481  -5.766  12.015  1.00 81.34 58  A 1 
ATOM 497  N ND2 . ASN A 1 58  ? -6.279  -6.345  14.101  1.00 82.27 58  A 1 
ATOM 498  N N   . THR A 1 59  ? -6.968  -7.781  9.454   1.00 96.30 59  A 1 
ATOM 499  C CA  . THR A 1 59  ? -7.437  -7.173  8.199   1.00 96.39 59  A 1 
ATOM 500  C C   . THR A 1 59  ? -8.207  -5.860  8.394   1.00 96.48 59  A 1 
ATOM 501  O O   . THR A 1 59  ? -8.882  -5.411  7.478   1.00 95.58 59  A 1 
ATOM 502  C CB  . THR A 1 59  ? -8.282  -8.174  7.401   1.00 95.83 59  A 1 
ATOM 503  O OG1 . THR A 1 59  ? -9.352  -8.629  8.206   1.00 93.29 59  A 1 
ATOM 504  C CG2 . THR A 1 59  ? -7.470  -9.396  6.978   1.00 92.02 59  A 1 
ATOM 505  N N   . VAL A 1 60  ? -8.130  -5.243  9.578   1.00 95.96 60  A 1 
ATOM 506  C CA  . VAL A 1 60  ? -8.728  -3.925  9.837   1.00 95.60 60  A 1 
ATOM 507  C C   . VAL A 1 60  ? -7.626  -2.989  10.310  1.00 94.78 60  A 1 
ATOM 508  O O   . VAL A 1 60  ? -7.110  -3.134  11.419  1.00 93.08 60  A 1 
ATOM 509  C CB  . VAL A 1 60  ? -9.892  -3.995  10.844  1.00 95.07 60  A 1 
ATOM 510  C CG1 . VAL A 1 60  ? -10.529 -2.608  11.029  1.00 92.92 60  A 1 
ATOM 511  C CG2 . VAL A 1 60  ? -10.988 -4.954  10.367  1.00 92.71 60  A 1 
ATOM 512  N N   . TRP A 1 61  ? -7.231  -2.051  9.448   1.00 94.42 61  A 1 
ATOM 513  C CA  . TRP A 1 61  ? -6.123  -1.139  9.691   1.00 93.88 61  A 1 
ATOM 514  C C   . TRP A 1 61  ? -6.641  0.267   9.980   1.00 92.99 61  A 1 
ATOM 515  O O   . TRP A 1 61  ? -7.350  0.867   9.175   1.00 91.25 61  A 1 
ATOM 516  C CB  . TRP A 1 61  ? -5.152  -1.164  8.504   1.00 93.92 61  A 1 
ATOM 517  C CG  . TRP A 1 61  ? -4.362  -2.425  8.298   1.00 94.03 61  A 1 
ATOM 518  C CD1 . TRP A 1 61  ? -4.550  -3.614  8.909   1.00 92.76 61  A 1 
ATOM 519  C CD2 . TRP A 1 61  ? -3.241  -2.632  7.391   1.00 94.18 61  A 1 
ATOM 520  N NE1 . TRP A 1 61  ? -3.639  -4.537  8.446   1.00 92.98 61  A 1 
ATOM 521  C CE2 . TRP A 1 61  ? -2.805  -3.986  7.509   1.00 93.65 61  A 1 
ATOM 522  C CE3 . TRP A 1 61  ? -2.554  -1.810  6.477   1.00 93.50 61  A 1 
ATOM 523  C CZ2 . TRP A 1 61  ? -1.736  -4.499  6.758   1.00 93.26 61  A 1 
ATOM 524  C CZ3 . TRP A 1 61  ? -1.480  -2.315  5.720   1.00 92.51 61  A 1 
ATOM 525  C CH2 . TRP A 1 61  ? -1.074  -3.654  5.858   1.00 92.27 61  A 1 
ATOM 526  N N   . SER A 1 62  ? -6.240  0.800   11.131  1.00 90.81 62  A 1 
ATOM 527  C CA  . SER A 1 62  ? -6.616  2.134   11.585  1.00 89.07 62  A 1 
ATOM 528  C C   . SER A 1 62  ? -5.355  2.893   11.993  1.00 87.94 62  A 1 
ATOM 529  O O   . SER A 1 62  ? -4.653  2.486   12.914  1.00 85.29 62  A 1 
ATOM 530  C CB  . SER A 1 62  ? -7.617  2.008   12.735  1.00 87.70 62  A 1 
ATOM 531  O OG  . SER A 1 62  ? -7.973  3.280   13.218  1.00 82.43 62  A 1 
ATOM 532  N N   . PHE A 1 63  ? -5.055  3.981   11.281  1.00 86.22 63  A 1 
ATOM 533  C CA  . PHE A 1 63  ? -3.907  4.846   11.549  1.00 85.03 63  A 1 
ATOM 534  C C   . PHE A 1 63  ? -4.403  6.270   11.819  1.00 83.70 63  A 1 
ATOM 535  O O   . PHE A 1 63  ? -4.533  7.059   10.877  1.00 80.88 63  A 1 
ATOM 536  C CB  . PHE A 1 63  ? -2.902  4.778   10.389  1.00 84.96 63  A 1 
ATOM 537  C CG  . PHE A 1 63  ? -2.427  3.381   10.045  1.00 84.89 63  A 1 
ATOM 538  C CD1 . PHE A 1 63  ? -1.665  2.638   10.962  1.00 83.13 63  A 1 
ATOM 539  C CD2 . PHE A 1 63  ? -2.766  2.816   8.803   1.00 84.10 63  A 1 
ATOM 540  C CE1 . PHE A 1 63  ? -1.244  1.336   10.638  1.00 82.72 63  A 1 
ATOM 541  C CE2 . PHE A 1 63  ? -2.344  1.519   8.477   1.00 82.60 63  A 1 
ATOM 542  C CZ  . PHE A 1 63  ? -1.582  0.776   9.391   1.00 83.50 63  A 1 
ATOM 543  N N   . PRO A 1 64  ? -4.726  6.603   13.091  1.00 83.58 64  A 1 
ATOM 544  C CA  . PRO A 1 64  ? -5.257  7.919   13.451  1.00 81.04 64  A 1 
ATOM 545  C C   . PRO A 1 64  ? -4.250  9.045   13.211  1.00 79.53 64  A 1 
ATOM 546  O O   . PRO A 1 64  ? -4.640  10.163  12.868  1.00 74.72 64  A 1 
ATOM 547  C CB  . PRO A 1 64  ? -5.640  7.807   14.930  1.00 79.55 64  A 1 
ATOM 548  C CG  . PRO A 1 64  ? -4.743  6.692   15.463  1.00 79.89 64  A 1 
ATOM 549  C CD  . PRO A 1 64  ? -4.618  5.757   14.270  1.00 83.31 64  A 1 
ATOM 550  N N   . GLU A 1 65  ? -2.956  8.736   13.349  1.00 72.33 65  A 1 
ATOM 551  C CA  . GLU A 1 65  ? -1.865  9.643   13.024  1.00 71.32 65  A 1 
ATOM 552  C C   . GLU A 1 65  ? -1.393  9.424   11.586  1.00 70.86 65  A 1 
ATOM 553  O O   . GLU A 1 65  ? -1.212  8.301   11.116  1.00 66.13 65  A 1 
ATOM 554  C CB  . GLU A 1 65  ? -0.709  9.484   14.008  1.00 67.68 65  A 1 
ATOM 555  C CG  . GLU A 1 65  ? -1.147  9.837   15.436  1.00 60.32 65  A 1 
ATOM 556  C CD  . GLU A 1 65  ? 0.024   9.905   16.421  1.00 55.72 65  A 1 
ATOM 557  O OE1 . GLU A 1 65  ? -0.272  10.105  17.616  1.00 51.50 65  A 1 
ATOM 558  O OE2 . GLU A 1 65  ? 1.181   9.781   15.966  1.00 51.31 65  A 1 
ATOM 559  N N   . ARG A 1 66  ? -1.171  10.537  10.879  1.00 69.04 66  A 1 
ATOM 560  C CA  . ARG A 1 66  ? -0.760  10.485  9.472   1.00 68.03 66  A 1 
ATOM 561  C C   . ARG A 1 66  ? 0.672   9.976   9.294   1.00 69.77 66  A 1 
ATOM 562  O O   . ARG A 1 66  ? 0.966   9.397   8.260   1.00 61.95 66  A 1 
ATOM 563  C CB  . ARG A 1 66  ? -0.980  11.866  8.839   1.00 61.59 66  A 1 
ATOM 564  C CG  . ARG A 1 66  ? -0.817  11.813  7.317   1.00 55.30 66  A 1 
ATOM 565  C CD  . ARG A 1 66  ? -1.236  13.134  6.675   1.00 51.60 66  A 1 
ATOM 566  N NE  . ARG A 1 66  ? -1.139  13.052  5.206   1.00 47.82 66  A 1 
ATOM 567  C CZ  . ARG A 1 66  ? -1.952  13.599  4.321   1.00 42.45 66  A 1 
ATOM 568  N NH1 . ARG A 1 66  ? -2.953  14.359  4.665   1.00 40.47 66  A 1 
ATOM 569  N NH2 . ARG A 1 66  ? -1.766  13.385  3.047   1.00 38.88 66  A 1 
ATOM 570  N N   . GLY A 1 67  ? 1.538   10.184  10.298  1.00 63.24 67  A 1 
ATOM 571  C CA  . GLY A 1 67  ? 2.979   9.929   10.216  1.00 61.99 67  A 1 
ATOM 572  C C   . GLY A 1 67  ? 3.752   11.118  9.641   1.00 63.64 67  A 1 
ATOM 573  O O   . GLY A 1 67  ? 3.374   11.669  8.608   1.00 59.44 67  A 1 
ATOM 574  N N   . SER A 1 68  ? 4.827   11.517  10.330  1.00 58.97 68  A 1 
ATOM 575  C CA  . SER A 1 68  ? 5.619   12.715  10.013  1.00 58.93 68  A 1 
ATOM 576  C C   . SER A 1 68  ? 7.125   12.515  10.230  1.00 60.40 68  A 1 
ATOM 577  O O   . SER A 1 68  ? 7.843   13.475  10.509  1.00 55.77 68  A 1 
ATOM 578  C CB  . SER A 1 68  ? 5.109   13.908  10.834  1.00 53.38 68  A 1 
ATOM 579  O OG  . SER A 1 68  ? 5.286   13.664  12.215  1.00 49.40 68  A 1 
ATOM 580  N N   . TRP A 1 69  ? 7.616   11.271  10.152  1.00 60.12 69  A 1 
ATOM 581  C CA  . TRP A 1 69  ? 9.046   10.975  10.224  1.00 59.76 69  A 1 
ATOM 582  C C   . TRP A 1 69  ? 9.726   11.159  8.865   1.00 57.97 69  A 1 
ATOM 583  O O   . TRP A 1 69  ? 9.068   11.316  7.835   1.00 54.83 69  A 1 
ATOM 584  C CB  . TRP A 1 69  ? 9.270   9.573   10.796  1.00 59.15 69  A 1 
ATOM 585  C CG  . TRP A 1 69  ? 8.763   8.445   9.951   1.00 59.14 69  A 1 
ATOM 586  C CD1 . TRP A 1 69  ? 9.486   7.751   9.047   1.00 54.49 69  A 1 
ATOM 587  C CD2 . TRP A 1 69  ? 7.433   7.849   9.940   1.00 56.79 69  A 1 
ATOM 588  N NE1 . TRP A 1 69  ? 8.699   6.763   8.482   1.00 52.35 69  A 1 
ATOM 589  C CE2 . TRP A 1 69  ? 7.427   6.777   9.006   1.00 57.23 69  A 1 
ATOM 590  C CE3 . TRP A 1 69  ? 6.241   8.096   10.649  1.00 58.45 69  A 1 
ATOM 591  C CZ2 . TRP A 1 69  ? 6.293   5.976   8.780   1.00 57.46 69  A 1 
ATOM 592  C CZ3 . TRP A 1 69  ? 5.095   7.303   10.427  1.00 54.21 69  A 1 
ATOM 593  C CH2 . TRP A 1 69  ? 5.120   6.248   9.499   1.00 53.45 69  A 1 
ATOM 594  N N   . ALA A 1 70  ? 11.053  11.142  8.846   1.00 56.07 70  A 1 
ATOM 595  C CA  . ALA A 1 70  ? 11.887  11.346  7.665   1.00 53.78 70  A 1 
ATOM 596  C C   . ALA A 1 70  ? 11.495  12.610  6.871   1.00 57.14 70  A 1 
ATOM 597  O O   . ALA A 1 70  ? 11.672  13.729  7.352   1.00 53.44 70  A 1 
ATOM 598  C CB  . ALA A 1 70  ? 11.918  10.046  6.844   1.00 46.56 70  A 1 
ATOM 599  N N   . THR A 1 71  ? 10.988  12.445  5.665   1.00 62.50 71  A 1 
ATOM 600  C CA  . THR A 1 71  ? 10.517  13.508  4.763   1.00 61.25 71  A 1 
ATOM 601  C C   . THR A 1 71  ? 9.013   13.429  4.492   1.00 63.06 71  A 1 
ATOM 602  O O   . THR A 1 71  ? 8.510   14.091  3.585   1.00 58.78 71  A 1 
ATOM 603  C CB  . THR A 1 71  ? 11.305  13.489  3.445   1.00 56.18 71  A 1 
ATOM 604  O OG1 . THR A 1 71  ? 11.257  12.194  2.909   1.00 53.00 71  A 1 
ATOM 605  C CG2 . THR A 1 71  ? 12.770  13.846  3.630   1.00 49.89 71  A 1 
ATOM 606  N N   . HIS A 1 72  ? 8.274   12.621  5.261   1.00 58.65 72  A 1 
ATOM 607  C CA  . HIS A 1 72  ? 6.822   12.542  5.135   1.00 57.52 72  A 1 
ATOM 608  C C   . HIS A 1 72  ? 6.156   13.845  5.567   1.00 58.88 72  A 1 
ATOM 609  O O   . HIS A 1 72  ? 6.503   14.440  6.582   1.00 57.00 72  A 1 
ATOM 610  C CB  . HIS A 1 72  ? 6.263   11.352  5.921   1.00 53.61 72  A 1 
ATOM 611  C CG  . HIS A 1 72  ? 6.715   10.028  5.371   1.00 51.38 72  A 1 
ATOM 612  N ND1 . HIS A 1 72  ? 6.666   9.638   4.039   1.00 47.55 72  A 1 
ATOM 613  C CD2 . HIS A 1 72  ? 7.262   9.007   6.102   1.00 43.26 72  A 1 
ATOM 614  C CE1 . HIS A 1 72  ? 7.182   8.406   3.978   1.00 48.42 72  A 1 
ATOM 615  N NE2 . HIS A 1 72  ? 7.548   7.992   5.206   1.00 49.24 72  A 1 
ATOM 616  N N   . ASP A 1 73  ? 5.176   14.275  4.769   1.00 65.00 73  A 1 
ATOM 617  C CA  . ASP A 1 73  ? 4.378   15.471  5.022   1.00 65.46 73  A 1 
ATOM 618  C C   . ASP A 1 73  ? 2.982   15.345  4.388   1.00 65.72 73  A 1 
ATOM 619  O O   . ASP A 1 73  ? 2.651   14.364  3.715   1.00 62.22 73  A 1 
ATOM 620  C CB  . ASP A 1 73  ? 5.144   16.713  4.530   1.00 61.35 73  A 1 
ATOM 621  C CG  . ASP A 1 73  ? 5.335   16.755  3.017   1.00 58.08 73  A 1 
ATOM 622  O OD1 . ASP A 1 73  ? 4.342   16.568  2.276   1.00 56.89 73  A 1 
ATOM 623  O OD2 . ASP A 1 73  ? 6.438   17.063  2.542   1.00 56.45 73  A 1 
ATOM 624  N N   . SER A 1 74  ? 2.152   16.355  4.607   1.00 64.71 74  A 1 
ATOM 625  C CA  . SER A 1 74  ? 0.786   16.439  4.078   1.00 63.06 74  A 1 
ATOM 626  C C   . SER A 1 74  ? 0.642   17.350  2.854   1.00 63.34 74  A 1 
ATOM 627  O O   . SER A 1 74  ? -0.490  17.623  2.452   1.00 59.65 74  A 1 
ATOM 628  C CB  . SER A 1 74  ? -0.161  16.873  5.198   1.00 59.07 74  A 1 
ATOM 629  O OG  . SER A 1 74  ? 0.204   18.144  5.691   1.00 56.16 74  A 1 
ATOM 630  N N   . LYS A 1 75  ? 1.754   17.849  2.289   1.00 60.19 75  A 1 
ATOM 631  C CA  . LYS A 1 75  ? 1.721   18.905  1.259   1.00 60.83 75  A 1 
ATOM 632  C C   . LYS A 1 75  ? 1.260   18.392  -0.111  1.00 60.43 75  A 1 
ATOM 633  O O   . LYS A 1 75  ? 0.732   19.176  -0.885  1.00 57.29 75  A 1 
ATOM 634  C CB  . LYS A 1 75  ? 3.094   19.578  1.122   1.00 58.36 75  A 1 
ATOM 635  C CG  . LYS A 1 75  ? 3.666   20.222  2.395   1.00 57.27 75  A 1 
ATOM 636  C CD  . LYS A 1 75  ? 5.058   20.811  2.085   1.00 54.35 75  A 1 
ATOM 637  C CE  . LYS A 1 75  ? 5.732   21.434  3.307   1.00 50.00 75  A 1 
ATOM 638  N NZ  . LYS A 1 75  ? 7.120   21.887  2.989   1.00 43.73 75  A 1 
ATOM 639  N N   . TYR A 1 76  ? 1.432   17.094  -0.408  1.00 61.87 76  A 1 
ATOM 640  C CA  . TYR A 1 76  ? 0.890   16.491  -1.622  1.00 61.93 76  A 1 
ATOM 641  C C   . TYR A 1 76  ? -0.483  15.871  -1.342  1.00 62.87 76  A 1 
ATOM 642  O O   . TYR A 1 76  ? -0.638  14.995  -0.482  1.00 58.65 76  A 1 
ATOM 643  C CB  . TYR A 1 76  ? 1.878   15.480  -2.200  1.00 57.72 76  A 1 
ATOM 644  C CG  . TYR A 1 76  ? 1.519   15.036  -3.606  1.00 55.22 76  A 1 
ATOM 645  C CD1 . TYR A 1 76  ? 0.698   13.913  -3.813  1.00 51.95 76  A 1 
ATOM 646  C CD2 . TYR A 1 76  ? 2.007   15.758  -4.715  1.00 51.10 76  A 1 
ATOM 647  C CE1 . TYR A 1 76  ? 0.376   13.502  -5.120  1.00 47.69 76  A 1 
ATOM 648  C CE2 . TYR A 1 76  ? 1.687   15.349  -6.024  1.00 50.37 76  A 1 
ATOM 649  C CZ  . TYR A 1 76  ? 0.876   14.217  -6.229  1.00 53.05 76  A 1 
ATOM 650  O OH  . TYR A 1 76  ? 0.575   13.809  -7.492  1.00 51.83 76  A 1 
ATOM 651  N N   . ARG A 1 77  ? -1.508  16.348  -2.052  1.00 62.12 77  A 1 
ATOM 652  C CA  . ARG A 1 77  ? -2.881  15.842  -1.931  1.00 61.87 77  A 1 
ATOM 653  C C   . ARG A 1 77  ? -2.941  14.406  -2.447  1.00 63.59 77  A 1 
ATOM 654  O O   . ARG A 1 77  ? -2.410  14.125  -3.508  1.00 58.34 77  A 1 
ATOM 655  C CB  . ARG A 1 77  ? -3.829  16.784  -2.696  1.00 56.38 77  A 1 
ATOM 656  C CG  . ARG A 1 77  ? -5.308  16.448  -2.459  1.00 51.16 77  A 1 
ATOM 657  C CD  . ARG A 1 77  ? -6.207  17.415  -3.234  1.00 45.49 77  A 1 
ATOM 658  N NE  . ARG A 1 77  ? -7.641  17.113  -3.034  1.00 40.34 77  A 1 
ATOM 659  C CZ  . ARG A 1 77  ? -8.653  17.656  -3.699  1.00 35.35 77  A 1 
ATOM 660  N NH1 . ARG A 1 77  ? -8.477  18.564  -4.616  1.00 32.97 77  A 1 
ATOM 661  N NH2 . ARG A 1 77  ? -9.877  17.283  -3.453  1.00 32.04 77  A 1 
ATOM 662  N N   . GLY A 1 78  ? -3.585  13.511  -1.704  1.00 60.73 78  A 1 
ATOM 663  C CA  . GLY A 1 78  ? -3.728  12.104  -2.103  1.00 58.34 78  A 1 
ATOM 664  C C   . GLY A 1 78  ? -2.628  11.161  -1.611  1.00 61.76 78  A 1 
ATOM 665  O O   . GLY A 1 78  ? -2.767  9.954   -1.766  1.00 57.46 78  A 1 
ATOM 666  N N   . ASN A 1 79  ? -1.590  11.660  -0.929  1.00 67.13 79  A 1 
ATOM 667  C CA  . ASN A 1 79  ? -0.661  10.778  -0.219  1.00 67.33 79  A 1 
ATOM 668  C C   . ASN A 1 79  ? -1.409  9.935   0.821   1.00 70.47 79  A 1 
ATOM 669  O O   . ASN A 1 79  ? -2.066  10.481  1.717   1.00 66.11 79  A 1 
ATOM 670  C CB  . ASN A 1 79  ? 0.430   11.592  0.498   1.00 60.13 79  A 1 
ATOM 671  C CG  . ASN A 1 79  ? 1.569   12.049  -0.384  1.00 53.37 79  A 1 
ATOM 672  O OD1 . ASN A 1 79  ? 1.764   11.629  -1.503  1.00 48.91 79  A 1 
ATOM 673  N ND2 . ASN A 1 79  ? 2.415   12.908  0.145   1.00 48.00 79  A 1 
ATOM 674  N N   . TRP A 1 80  ? -1.238  8.619   0.754   1.00 69.42 80  A 1 
ATOM 675  C CA  . TRP A 1 80  ? -1.634  7.711   1.826   1.00 71.33 80  A 1 
ATOM 676  C C   . TRP A 1 80  ? -0.713  7.845   3.048   1.00 73.21 80  A 1 
ATOM 677  O O   . TRP A 1 80  ? 0.377   8.408   2.977   1.00 69.72 80  A 1 
ATOM 678  C CB  . TRP A 1 80  ? -1.696  6.279   1.289   1.00 66.62 80  A 1 
ATOM 679  C CG  . TRP A 1 80  ? -0.461  5.641   0.722   1.00 67.37 80  A 1 
ATOM 680  C CD1 . TRP A 1 80  ? 0.757   6.190   0.545   1.00 62.16 80  A 1 
ATOM 681  C CD2 . TRP A 1 80  ? -0.343  4.282   0.208   1.00 61.99 80  A 1 
ATOM 682  N NE1 . TRP A 1 80  ? 1.616   5.282   -0.038  1.00 59.13 80  A 1 
ATOM 683  C CE2 . TRP A 1 80  ? 0.982   4.087   -0.270  1.00 64.24 80  A 1 
ATOM 684  C CE3 . TRP A 1 80  ? -1.239  3.197   0.095   1.00 61.72 80  A 1 
ATOM 685  C CZ2 . TRP A 1 80  ? 1.401   2.872   -0.838  1.00 62.25 80  A 1 
ATOM 686  C CZ3 . TRP A 1 80  ? -0.830  1.980   -0.470  1.00 64.58 80  A 1 
ATOM 687  C CH2 . TRP A 1 80  ? 0.485   1.815   -0.936  1.00 60.14 80  A 1 
ATOM 688  N N   . SER A 1 81  ? -1.171  7.359   4.205   1.00 76.23 81  A 1 
ATOM 689  C CA  . SER A 1 81  ? -0.358  7.343   5.424   1.00 78.32 81  A 1 
ATOM 690  C C   . SER A 1 81  ? 0.880   6.448   5.237   1.00 81.58 81  A 1 
ATOM 691  O O   . SER A 1 81  ? 0.718   5.313   4.782   1.00 80.89 81  A 1 
ATOM 692  C CB  . SER A 1 81  ? -1.193  6.832   6.596   1.00 74.11 81  A 1 
ATOM 693  O OG  . SER A 1 81  ? -0.381  6.623   7.730   1.00 65.83 81  A 1 
ATOM 694  N N   . PRO A 1 82  ? 2.098   6.885   5.636   1.00 81.47 82  A 1 
ATOM 695  C CA  . PRO A 1 82  ? 3.317   6.085   5.498   1.00 83.09 82  A 1 
ATOM 696  C C   . PRO A 1 82  ? 3.305   4.789   6.321   1.00 85.64 82  A 1 
ATOM 697  O O   . PRO A 1 82  ? 4.031   3.849   6.004   1.00 85.34 82  A 1 
ATOM 698  C CB  . PRO A 1 82  ? 4.453   7.022   5.913   1.00 80.42 82  A 1 
ATOM 699  C CG  . PRO A 1 82  ? 3.781   8.042   6.829   1.00 77.84 82  A 1 
ATOM 700  C CD  . PRO A 1 82  ? 2.394   8.186   6.224   1.00 80.02 82  A 1 
ATOM 701  N N   . TYR A 1 83  ? 2.430   4.674   7.324   1.00 86.29 83  A 1 
ATOM 702  C CA  . TYR A 1 83  ? 2.212   3.409   8.030   1.00 87.25 83  A 1 
ATOM 703  C C   . TYR A 1 83  ? 1.739   2.279   7.103   1.00 89.38 83  A 1 
ATOM 704  O O   . TYR A 1 83  ? 2.045   1.115   7.360   1.00 89.12 83  A 1 
ATOM 705  C CB  . TYR A 1 83  ? 1.186   3.615   9.151   1.00 85.47 83  A 1 
ATOM 706  C CG  . TYR A 1 83  ? 1.694   4.422   10.327  1.00 83.48 83  A 1 
ATOM 707  C CD1 . TYR A 1 83  ? 2.511   3.806   11.292  1.00 80.97 83  A 1 
ATOM 708  C CD2 . TYR A 1 83  ? 1.344   5.777   10.471  1.00 80.43 83  A 1 
ATOM 709  C CE1 . TYR A 1 83  ? 2.978   4.543   12.395  1.00 78.40 83  A 1 
ATOM 710  C CE2 . TYR A 1 83  ? 1.811   6.517   11.573  1.00 78.12 83  A 1 
ATOM 711  C CZ  . TYR A 1 83  ? 2.631   5.901   12.536  1.00 78.27 83  A 1 
ATOM 712  O OH  . TYR A 1 83  ? 3.089   6.618   13.599  1.00 74.48 83  A 1 
ATOM 713  N N   . ILE A 1 84  ? 1.011   2.600   6.023   1.00 90.83 84  A 1 
ATOM 714  C CA  . ILE A 1 84  ? 0.491   1.609   5.073   1.00 91.36 84  A 1 
ATOM 715  C C   . ILE A 1 84  ? 1.638   0.966   4.279   1.00 92.50 84  A 1 
ATOM 716  O O   . ILE A 1 84  ? 1.849   -0.237  4.455   1.00 92.54 84  A 1 
ATOM 717  C CB  . ILE A 1 84  ? -0.622  2.197   4.175   1.00 90.58 84  A 1 
ATOM 718  C CG1 . ILE A 1 84  ? -1.808  2.724   5.010   1.00 88.57 84  A 1 
ATOM 719  C CG2 . ILE A 1 84  ? -1.100  1.136   3.163   1.00 88.52 84  A 1 
ATOM 720  C CD1 . ILE A 1 84  ? -2.751  3.621   4.207   1.00 82.20 84  A 1 
ATOM 721  N N   . PRO A 1 85  ? 2.423   1.701   3.453   1.00 91.90 85  A 1 
ATOM 722  C CA  . PRO A 1 85  ? 3.522   1.097   2.703   1.00 92.27 85  A 1 
ATOM 723  C C   . PRO A 1 85  ? 4.584   0.503   3.625   1.00 93.01 85  A 1 
ATOM 724  O O   . PRO A 1 85  ? 5.130   -0.541  3.291   1.00 92.56 85  A 1 
ATOM 725  C CB  . PRO A 1 85  ? 4.082   2.201   1.801   1.00 91.34 85  A 1 
ATOM 726  C CG  . PRO A 1 85  ? 3.709   3.480   2.535   1.00 89.74 85  A 1 
ATOM 727  C CD  . PRO A 1 85  ? 2.368   3.125   3.154   1.00 91.38 85  A 1 
ATOM 728  N N   . ARG A 1 86  ? 4.818   1.053   4.826   1.00 91.14 86  A 1 
ATOM 729  C CA  . ARG A 1 86  ? 5.738   0.452   5.804   1.00 91.42 86  A 1 
ATOM 730  C C   . ARG A 1 86  ? 5.302   -0.954  6.218   1.00 92.29 86  A 1 
ATOM 731  O O   . ARG A 1 86  ? 6.109   -1.879  6.184   1.00 92.00 86  A 1 
ATOM 732  C CB  . ARG A 1 86  ? 5.889   1.387   7.021   1.00 90.52 86  A 1 
ATOM 733  C CG  . ARG A 1 86  ? 7.034   0.934   7.933   1.00 87.75 86  A 1 
ATOM 734  C CD  . ARG A 1 86  ? 7.251   1.928   9.072   1.00 86.20 86  A 1 
ATOM 735  N NE  . ARG A 1 86  ? 8.433   1.605   9.873   1.00 82.98 86  A 1 
ATOM 736  C CZ  . ARG A 1 86  ? 9.670   2.043   9.669   1.00 82.33 86  A 1 
ATOM 737  N NH1 . ARG A 1 86  ? 9.995   2.804   8.663   1.00 74.65 86  A 1 
ATOM 738  N NH2 . ARG A 1 86  ? 10.621  1.720   10.503  1.00 75.07 86  A 1 
ATOM 739  N N   . ASN A 1 87  ? 4.024   -1.139  6.566   1.00 92.64 87  A 1 
ATOM 740  C CA  . ASN A 1 87  ? 3.470   -2.460  6.886   1.00 93.11 87  A 1 
ATOM 741  C C   . ASN A 1 87  ? 3.575   -3.432  5.703   1.00 94.15 87  A 1 
ATOM 742  O O   . ASN A 1 87  ? 3.981   -4.579  5.881   1.00 93.86 87  A 1 
ATOM 743  C CB  . ASN A 1 87  ? 1.999   -2.318  7.320   1.00 92.46 87  A 1 
ATOM 744  C CG  . ASN A 1 87  ? 1.857   -2.120  8.809   1.00 90.49 87  A 1 
ATOM 745  O OD1 . ASN A 1 87  ? 1.856   -3.075  9.571   1.00 84.87 87  A 1 
ATOM 746  N ND2 . ASN A 1 87  ? 1.737   -0.903  9.273   1.00 84.53 87  A 1 
ATOM 747  N N   . LEU A 1 88  ? 3.224   -2.967  4.502   1.00 94.57 88  A 1 
ATOM 748  C CA  . LEU A 1 88  ? 3.232   -3.779  3.288   1.00 95.05 88  A 1 
ATOM 749  C C   . LEU A 1 88  ? 4.651   -4.202  2.894   1.00 95.66 88  A 1 
ATOM 750  O O   . LEU A 1 88  ? 4.897   -5.390  2.691   1.00 95.38 88  A 1 
ATOM 751  C CB  . LEU A 1 88  ? 2.565   -2.987  2.161   1.00 95.02 88  A 1 
ATOM 752  C CG  . LEU A 1 88  ? 1.056   -2.765  2.329   1.00 94.25 88  A 1 
ATOM 753  C CD1 . LEU A 1 88  ? 0.603   -1.779  1.251   1.00 93.24 88  A 1 
ATOM 754  C CD2 . LEU A 1 88  ? 0.276   -4.072  2.194   1.00 93.04 88  A 1 
ATOM 755  N N   . ILE A 1 89  ? 5.601   -3.264  2.845   1.00 95.38 89  A 1 
ATOM 756  C CA  . ILE A 1 89  ? 6.997   -3.520  2.471   1.00 95.48 89  A 1 
ATOM 757  C C   . ILE A 1 89  ? 7.647   -4.496  3.457   1.00 95.52 89  A 1 
ATOM 758  O O   . ILE A 1 89  ? 8.279   -5.461  3.042   1.00 94.63 89  A 1 
ATOM 759  C CB  . ILE A 1 89  ? 7.771   -2.186  2.364   1.00 95.22 89  A 1 
ATOM 760  C CG1 . ILE A 1 89  ? 7.280   -1.376  1.139   1.00 94.11 89  A 1 
ATOM 761  C CG2 . ILE A 1 89  ? 9.289   -2.417  2.247   1.00 94.06 89  A 1 
ATOM 762  C CD1 . ILE A 1 89  ? 7.713   0.096   1.170   1.00 91.09 89  A 1 
ATOM 763  N N   . LEU A 1 90  ? 7.451   -4.302  4.767   1.00 94.85 90  A 1 
ATOM 764  C CA  . LEU A 1 90  ? 7.997   -5.209  5.784   1.00 94.28 90  A 1 
ATOM 765  C C   . LEU A 1 90  ? 7.422   -6.627  5.700   1.00 94.68 90  A 1 
ATOM 766  O O   . LEU A 1 90  ? 8.103   -7.582  6.063   1.00 93.84 90  A 1 
ATOM 767  C CB  . LEU A 1 90  ? 7.737   -4.625  7.182   1.00 93.34 90  A 1 
ATOM 768  C CG  . LEU A 1 90  ? 8.637   -3.432  7.544   1.00 91.03 90  A 1 
ATOM 769  C CD1 . LEU A 1 90  ? 8.147   -2.809  8.848   1.00 88.51 90  A 1 
ATOM 770  C CD2 . LEU A 1 90  ? 10.094  -3.857  7.741   1.00 88.30 90  A 1 
ATOM 771  N N   . ARG A 1 91  ? 6.171   -6.776  5.244   1.00 96.15 91  A 1 
ATOM 772  C CA  . ARG A 1 91  ? 5.475   -8.069  5.183   1.00 96.04 91  A 1 
ATOM 773  C C   . ARG A 1 91  ? 5.720   -8.833  3.882   1.00 96.68 91  A 1 
ATOM 774  O O   . ARG A 1 91  ? 5.798   -10.058 3.918   1.00 95.67 91  A 1 
ATOM 775  C CB  . ARG A 1 91  ? 3.981   -7.820  5.422   1.00 94.98 91  A 1 
ATOM 776  C CG  . ARG A 1 91  ? 3.179   -9.125  5.479   1.00 89.34 91  A 1 
ATOM 777  C CD  . ARG A 1 91  ? 1.716   -8.866  5.833   1.00 90.40 91  A 1 
ATOM 778  N NE  . ARG A 1 91  ? 1.543   -8.432  7.236   1.00 87.53 91  A 1 
ATOM 779  C CZ  . ARG A 1 91  ? 1.501   -9.200  8.305   1.00 87.18 91  A 1 
ATOM 780  N NH1 . ARG A 1 91  ? 1.625   -10.493 8.244   1.00 77.16 91  A 1 
ATOM 781  N NH2 . ARG A 1 91  ? 1.319   -8.669  9.480   1.00 78.63 91  A 1 
ATOM 782  N N   . TYR A 1 92  ? 5.790   -8.117  2.758   1.00 96.64 92  A 1 
ATOM 783  C CA  . TYR A 1 92  ? 5.745   -8.713  1.419   1.00 96.86 92  A 1 
ATOM 784  C C   . TYR A 1 92  ? 7.033   -8.547  0.602   1.00 97.19 92  A 1 
ATOM 785  O O   . TYR A 1 92  ? 7.078   -8.986  -0.546  1.00 96.07 92  A 1 
ATOM 786  C CB  . TYR A 1 92  ? 4.503   -8.197  0.677   1.00 96.73 92  A 1 
ATOM 787  C CG  . TYR A 1 92  ? 3.189   -8.519  1.367   1.00 96.60 92  A 1 
ATOM 788  C CD1 . TYR A 1 92  ? 2.790   -9.858  1.534   1.00 95.09 92  A 1 
ATOM 789  C CD2 . TYR A 1 92  ? 2.368   -7.483  1.855   1.00 95.15 92  A 1 
ATOM 790  C CE1 . TYR A 1 92  ? 1.585   -10.163 2.195   1.00 94.44 92  A 1 
ATOM 791  C CE2 . TYR A 1 92  ? 1.162   -7.784  2.518   1.00 94.55 92  A 1 
ATOM 792  C CZ  . TYR A 1 92  ? 0.772   -9.124  2.694   1.00 95.07 92  A 1 
ATOM 793  O OH  . TYR A 1 92  ? -0.379  -9.419  3.355   1.00 93.86 92  A 1 
ATOM 794  N N   . SER A 1 93  ? 8.092   -7.969  1.182   1.00 96.72 93  A 1 
ATOM 795  C CA  . SER A 1 93  ? 9.411   -7.852  0.550   1.00 96.43 93  A 1 
ATOM 796  C C   . SER A 1 93  ? 10.552  -8.086  1.539   1.00 96.63 93  A 1 
ATOM 797  O O   . SER A 1 93  ? 10.369  -8.012  2.763   1.00 95.74 93  A 1 
ATOM 798  C CB  . SER A 1 93  ? 9.543   -6.491  -0.140  1.00 95.63 93  A 1 
ATOM 799  O OG  . SER A 1 93  ? 9.688   -5.452  0.821   1.00 94.09 93  A 1 
ATOM 800  N N   . ALA A 1 94  ? 11.752  -8.341  1.017   1.00 96.95 94  A 1 
ATOM 801  C CA  . ALA A 1 94  ? 12.996  -8.485  1.765   1.00 96.88 94  A 1 
ATOM 802  C C   . ALA A 1 94  ? 13.962  -7.320  1.477   1.00 97.19 94  A 1 
ATOM 803  O O   . ALA A 1 94  ? 13.785  -6.554  0.529   1.00 96.29 94  A 1 
ATOM 804  C CB  . ALA A 1 94  ? 13.609  -9.853  1.442   1.00 96.14 94  A 1 
ATOM 805  N N   . LYS A 1 95  ? 14.997  -7.155  2.318   1.00 96.37 95  A 1 
ATOM 806  C CA  . LYS A 1 95  ? 16.060  -6.174  2.041   1.00 96.59 95  A 1 
ATOM 807  C C   . LYS A 1 95  ? 16.729  -6.491  0.705   1.00 97.25 95  A 1 
ATOM 808  O O   . LYS A 1 95  ? 17.006  -7.654  0.437   1.00 96.43 95  A 1 
ATOM 809  C CB  . LYS A 1 95  ? 17.106  -6.136  3.163   1.00 95.27 95  A 1 
ATOM 810  C CG  . LYS A 1 95  ? 16.568  -5.505  4.453   1.00 89.46 95  A 1 
ATOM 811  C CD  . LYS A 1 95  ? 17.710  -5.311  5.454   1.00 83.38 95  A 1 
ATOM 812  C CE  . LYS A 1 95  ? 17.210  -4.595  6.712   1.00 76.49 95  A 1 
ATOM 813  N NZ  . LYS A 1 95  ? 18.344  -4.235  7.607   1.00 67.07 95  A 1 
ATOM 814  N N   . GLY A 1 96  ? 16.997  -5.460  -0.099  1.00 95.96 96  A 1 
ATOM 815  C CA  . GLY A 1 96  ? 17.553  -5.596  -1.448  1.00 96.27 96  A 1 
ATOM 816  C C   . GLY A 1 96  ? 16.527  -5.898  -2.548  1.00 97.12 96  A 1 
ATOM 817  O O   . GLY A 1 96  ? 16.863  -5.718  -3.715  1.00 95.94 96  A 1 
ATOM 818  N N   . ASP A 1 97  ? 15.297  -6.299  -2.209  1.00 97.15 97  A 1 
ATOM 819  C CA  . ASP A 1 97  ? 14.213  -6.452  -3.188  1.00 97.42 97  A 1 
ATOM 820  C C   . ASP A 1 97  ? 13.929  -5.117  -3.901  1.00 97.56 97  A 1 
ATOM 821  O O   . ASP A 1 97  ? 14.096  -4.039  -3.322  1.00 96.79 97  A 1 
ATOM 822  C CB  . ASP A 1 97  ? 12.915  -6.957  -2.510  1.00 97.28 97  A 1 
ATOM 823  C CG  . ASP A 1 97  ? 12.805  -8.470  -2.270  1.00 96.92 97  A 1 
ATOM 824  O OD1 . ASP A 1 97  ? 13.708  -9.242  -2.655  1.00 94.68 97  A 1 
ATOM 825  O OD2 . ASP A 1 97  ? 11.744  -8.901  -1.757  1.00 94.65 97  A 1 
ATOM 826  N N   . THR A 1 98  ? 13.443  -5.203  -5.139  1.00 97.17 98  A 1 
ATOM 827  C CA  . THR A 1 98  ? 12.991  -4.057  -5.940  1.00 97.62 98  A 1 
ATOM 828  C C   . THR A 1 98  ? 11.474  -3.913  -5.856  1.00 97.98 98  A 1 
ATOM 829  O O   . THR A 1 98  ? 10.721  -4.766  -6.326  1.00 97.56 98  A 1 
ATOM 830  C CB  . THR A 1 98  ? 13.454  -4.167  -7.399  1.00 97.29 98  A 1 
ATOM 831  O OG1 . THR A 1 98  ? 14.855  -4.311  -7.430  1.00 94.81 98  A 1 
ATOM 832  C CG2 . THR A 1 98  ? 13.124  -2.911  -8.210  1.00 94.68 98  A 1 
ATOM 833  N N   . VAL A 1 99  ? 11.019  -2.807  -5.270  1.00 97.53 99  A 1 
ATOM 834  C CA  . VAL A 1 99  ? 9.606   -2.418  -5.179  1.00 97.59 99  A 1 
ATOM 835  C C   . VAL A 1 99  ? 9.231   -1.554  -6.389  1.00 97.67 99  A 1 
ATOM 836  O O   . VAL A 1 99  ? 10.053  -0.791  -6.885  1.00 97.17 99  A 1 
ATOM 837  C CB  . VAL A 1 99  ? 9.328   -1.704  -3.836  1.00 97.10 99  A 1 
ATOM 838  C CG1 . VAL A 1 99  ? 7.842   -1.372  -3.649  1.00 95.46 99  A 1 
ATOM 839  C CG2 . VAL A 1 99  ? 9.754   -2.568  -2.636  1.00 95.49 99  A 1 
ATOM 840  N N   . LEU A 1 100 ? 7.987   -1.651  -6.855  1.00 97.33 100 A 1 
ATOM 841  C CA  . LEU A 1 100 ? 7.414   -0.729  -7.842  1.00 97.44 100 A 1 
ATOM 842  C C   . LEU A 1 100 ? 6.254   0.049   -7.213  1.00 97.36 100 A 1 
ATOM 843  O O   . LEU A 1 100 ? 5.328   -0.551  -6.674  1.00 96.68 100 A 1 
ATOM 844  C CB  . LEU A 1 100 ? 6.977   -1.529  -9.085  1.00 97.32 100 A 1 
ATOM 845  C CG  . LEU A 1 100 ? 6.204   -0.721  -10.149 1.00 96.73 100 A 1 
ATOM 846  C CD1 . LEU A 1 100 ? 7.052   0.380   -10.780 1.00 95.17 100 A 1 
ATOM 847  C CD2 . LEU A 1 100 ? 5.729   -1.655  -11.261 1.00 95.18 100 A 1 
ATOM 848  N N   . ASP A 1 101 ? 6.277   1.370   -7.345  1.00 97.26 101 A 1 
ATOM 849  C CA  . ASP A 1 101 ? 5.109   2.232   -7.163  1.00 96.83 101 A 1 
ATOM 850  C C   . ASP A 1 101 ? 4.834   2.967   -8.478  1.00 96.58 101 A 1 
ATOM 851  O O   . ASP A 1 101 ? 5.500   3.945   -8.814  1.00 94.94 101 A 1 
ATOM 852  C CB  . ASP A 1 101 ? 5.311   3.195   -5.986  1.00 95.88 101 A 1 
ATOM 853  C CG  . ASP A 1 101 ? 4.030   3.952   -5.610  1.00 94.83 101 A 1 
ATOM 854  O OD1 . ASP A 1 101 ? 3.023   3.851   -6.350  1.00 92.39 101 A 1 
ATOM 855  O OD2 . ASP A 1 101 ? 4.040   4.582   -4.524  1.00 91.81 101 A 1 
ATOM 856  N N   . GLN A 1 102 ? 3.867   2.460   -9.247  1.00 95.59 102 A 1 
ATOM 857  C CA  . GLN A 1 102 ? 3.536   2.984   -10.577 1.00 94.91 102 A 1 
ATOM 858  C C   . GLN A 1 102 ? 2.588   4.195   -10.559 1.00 94.98 102 A 1 
ATOM 859  O O   . GLN A 1 102 ? 2.211   4.698   -11.608 1.00 92.71 102 A 1 
ATOM 860  C CB  . GLN A 1 102 ? 3.032   1.830   -11.457 1.00 92.10 102 A 1 
ATOM 861  C CG  . GLN A 1 102 ? 1.694   1.268   -10.981 1.00 86.84 102 A 1 
ATOM 862  C CD  . GLN A 1 102 ? 1.328   -0.041  -11.660 1.00 87.30 102 A 1 
ATOM 863  O OE1 . GLN A 1 102 ? 2.105   -0.672  -12.360 1.00 80.16 102 A 1 
ATOM 864  N NE2 . GLN A 1 102 ? 0.141   -0.535  -11.435 1.00 77.15 102 A 1 
ATOM 865  N N   . PHE A 1 103 ? 2.214   4.660   -9.366  1.00 95.83 103 A 1 
ATOM 866  C CA  . PHE A 1 103 ? 1.493   5.909   -9.108  1.00 94.95 103 A 1 
ATOM 867  C C   . PHE A 1 103 ? 2.147   6.628   -7.924  1.00 94.06 103 A 1 
ATOM 868  O O   . PHE A 1 103 ? 1.515   6.866   -6.889  1.00 91.45 103 A 1 
ATOM 869  C CB  . PHE A 1 103 ? 0.003   5.617   -8.861  1.00 94.63 103 A 1 
ATOM 870  C CG  . PHE A 1 103 ? -0.733  4.981   -10.020 1.00 94.86 103 A 1 
ATOM 871  C CD1 . PHE A 1 103 ? -1.089  5.758   -11.138 1.00 93.86 103 A 1 
ATOM 872  C CD2 . PHE A 1 103 ? -1.087  3.622   -9.971  1.00 94.10 103 A 1 
ATOM 873  C CE1 . PHE A 1 103 ? -1.805  5.181   -12.199 1.00 93.67 103 A 1 
ATOM 874  C CE2 . PHE A 1 103 ? -1.804  3.043   -11.035 1.00 93.66 103 A 1 
ATOM 875  C CZ  . PHE A 1 103 ? -2.166  3.822   -12.149 1.00 93.94 103 A 1 
ATOM 876  N N   . CYS A 1 104 ? 3.450   6.911   -8.034  1.00 94.36 104 A 1 
ATOM 877  C CA  . CYS A 1 104 ? 4.249   7.313   -6.874  1.00 93.51 104 A 1 
ATOM 878  C C   . CYS A 1 104 ? 3.846   8.662   -6.262  1.00 92.52 104 A 1 
ATOM 879  O O   . CYS A 1 104 ? 4.100   8.892   -5.071  1.00 88.60 104 A 1 
ATOM 880  C CB  . CYS A 1 104 ? 5.736   7.234   -7.219  1.00 92.97 104 A 1 
ATOM 881  S SG  . CYS A 1 104 ? 6.238   8.459   -8.455  1.00 92.06 104 A 1 
ATOM 882  N N   . GLY A 1 105 ? 3.194   9.536   -7.014  1.00 90.22 105 A 1 
ATOM 883  C CA  . GLY A 1 105 ? 2.615   10.795  -6.552  1.00 88.05 105 A 1 
ATOM 884  C C   . GLY A 1 105 ? 3.586   11.603  -5.695  1.00 86.51 105 A 1 
ATOM 885  O O   . GLY A 1 105 ? 4.641   12.035  -6.134  1.00 78.78 105 A 1 
ATOM 886  N N   . GLY A 1 106 ? 3.266   11.782  -4.415  1.00 84.32 106 A 1 
ATOM 887  C CA  . GLY A 1 106 ? 4.125   12.494  -3.464  1.00 82.02 106 A 1 
ATOM 888  C C   . GLY A 1 106 ? 5.295   11.685  -2.884  1.00 83.56 106 A 1 
ATOM 889  O O   . GLY A 1 106 ? 5.950   12.196  -1.974  1.00 78.60 106 A 1 
ATOM 890  N N   . GLY A 1 107 ? 5.547   10.447  -3.322  1.00 88.07 107 A 1 
ATOM 891  C CA  . GLY A 1 107 ? 6.733   9.658   -2.964  1.00 88.60 107 A 1 
ATOM 892  C C   . GLY A 1 107 ? 6.705   8.957   -1.599  1.00 89.97 107 A 1 
ATOM 893  O O   . GLY A 1 107 ? 7.756   8.597   -1.076  1.00 88.01 107 A 1 
ATOM 894  N N   . THR A 1 108 ? 5.529   8.750   -0.987  1.00 89.56 108 A 1 
ATOM 895  C CA  . THR A 1 108 ? 5.423   8.105   0.341   1.00 89.52 108 A 1 
ATOM 896  C C   . THR A 1 108 ? 5.998   6.686   0.348   1.00 90.54 108 A 1 
ATOM 897  O O   . THR A 1 108 ? 6.770   6.340   1.242   1.00 89.67 108 A 1 
ATOM 898  C CB  . THR A 1 108 ? 3.964   8.081   0.820   1.00 88.01 108 A 1 
ATOM 899  O OG1 . THR A 1 108 ? 3.477   9.401   0.907   1.00 82.22 108 A 1 
ATOM 900  C CG2 . THR A 1 108 ? 3.795   7.479   2.211   1.00 81.69 108 A 1 
ATOM 901  N N   . THR A 1 109 ? 5.679   5.880   -0.661  1.00 92.78 109 A 1 
ATOM 902  C CA  . THR A 1 109 ? 6.199   4.513   -0.815  1.00 93.33 109 A 1 
ATOM 903  C C   . THR A 1 109 ? 7.708   4.514   -1.045  1.00 93.72 109 A 1 
ATOM 904  O O   . THR A 1 109 ? 8.417   3.692   -0.465  1.00 93.21 109 A 1 
ATOM 905  C CB  . THR A 1 109 ? 5.511   3.801   -1.989  1.00 93.33 109 A 1 
ATOM 906  O OG1 . THR A 1 109 ? 4.129   4.051   -1.939  1.00 90.84 109 A 1 
ATOM 907  C CG2 . THR A 1 109 ? 5.723   2.289   -1.955  1.00 91.01 109 A 1 
ATOM 908  N N   . LEU A 1 110 ? 8.216   5.483   -1.824  1.00 92.93 110 A 1 
ATOM 909  C CA  . LEU A 1 110 ? 9.636   5.618   -2.153  1.00 93.15 110 A 1 
ATOM 910  C C   . LEU A 1 110 ? 10.475  5.880   -0.900  1.00 93.03 110 A 1 
ATOM 911  O O   . LEU A 1 110 ? 11.498  5.236   -0.689  1.00 92.48 110 A 1 
ATOM 912  C CB  . LEU A 1 110 ? 9.839   6.757   -3.170  1.00 93.44 110 A 1 
ATOM 913  C CG  . LEU A 1 110 ? 9.519   6.416   -4.638  1.00 91.78 110 A 1 
ATOM 914  C CD1 . LEU A 1 110 ? 8.081   5.964   -4.873  1.00 86.93 110 A 1 
ATOM 915  C CD2 . LEU A 1 110 ? 9.779   7.648   -5.501  1.00 86.58 110 A 1 
ATOM 916  N N   . VAL A 1 111 ? 10.010  6.790   -0.036  1.00 90.70 111 A 1 
ATOM 917  C CA  . VAL A 1 111 ? 10.669  7.098   1.238   1.00 90.03 111 A 1 
ATOM 918  C C   . VAL A 1 111 ? 10.723  5.859   2.133   1.00 90.65 111 A 1 
ATOM 919  O O   . VAL A 1 111 ? 11.791  5.529   2.649   1.00 90.45 111 A 1 
ATOM 920  C CB  . VAL A 1 111 ? 9.964   8.277   1.940   1.00 88.82 111 A 1 
ATOM 921  C CG1 . VAL A 1 111 ? 10.496  8.524   3.355   1.00 85.88 111 A 1 
ATOM 922  C CG2 . VAL A 1 111 ? 10.156  9.572   1.144   1.00 85.88 111 A 1 
ATOM 923  N N   . GLU A 1 112 ? 9.614   5.142   2.298   1.00 91.04 112 A 1 
ATOM 924  C CA  . GLU A 1 112 ? 9.581   3.940   3.141   1.00 90.78 112 A 1 
ATOM 925  C C   . GLU A 1 112 ? 10.436  2.800   2.575   1.00 91.25 112 A 1 
ATOM 926  O O   . GLU A 1 112 ? 11.184  2.175   3.325   1.00 90.65 112 A 1 
ATOM 927  C CB  . GLU A 1 112 ? 8.135   3.468   3.352   1.00 90.03 112 A 1 
ATOM 928  C CG  . GLU A 1 112 ? 7.380   4.364   4.337   1.00 86.84 112 A 1 
ATOM 929  C CD  . GLU A 1 112 ? 8.049   4.389   5.721   1.00 87.45 112 A 1 
ATOM 930  O OE1 . GLU A 1 112 ? 8.403   5.475   6.218   1.00 81.44 112 A 1 
ATOM 931  O OE2 . GLU A 1 112 ? 8.255   3.306   6.313   1.00 82.43 112 A 1 
ATOM 932  N N   . ALA A 1 113 ? 10.398  2.553   1.259   1.00 93.17 113 A 1 
ATOM 933  C CA  . ALA A 1 113 ? 11.245  1.541   0.630   1.00 93.44 113 A 1 
ATOM 934  C C   . ALA A 1 113 ? 12.733  1.848   0.853   1.00 93.63 113 A 1 
ATOM 935  O O   . ALA A 1 113 ? 13.475  0.974   1.310   1.00 93.17 113 A 1 
ATOM 936  C CB  . ALA A 1 113 ? 10.895  1.460   -0.855  1.00 93.85 113 A 1 
ATOM 937  N N   . LYS A 1 114 ? 13.140  3.101   0.631   1.00 91.74 114 A 1 
ATOM 938  C CA  . LYS A 1 114 ? 14.510  3.570   0.856   1.00 91.80 114 A 1 
ATOM 939  C C   . LYS A 1 114 ? 14.954  3.347   2.302   1.00 91.73 114 A 1 
ATOM 940  O O   . LYS A 1 114 ? 15.990  2.720   2.522   1.00 91.16 114 A 1 
ATOM 941  C CB  . LYS A 1 114 ? 14.623  5.046   0.421   1.00 92.06 114 A 1 
ATOM 942  C CG  . LYS A 1 114 ? 16.062  5.565   0.588   1.00 91.86 114 A 1 
ATOM 943  C CD  . LYS A 1 114 ? 16.293  6.931   -0.067  1.00 90.50 114 A 1 
ATOM 944  C CE  . LYS A 1 114 ? 17.764  7.312   0.153   1.00 88.18 114 A 1 
ATOM 945  N NZ  . LYS A 1 114 ? 18.179  8.520   -0.596  1.00 84.79 114 A 1 
ATOM 946  N N   . LEU A 1 115 ? 14.157  3.782   3.284   1.00 90.53 115 A 1 
ATOM 947  C CA  . LEU A 1 115 ? 14.457  3.622   4.714   1.00 89.59 115 A 1 
ATOM 948  C C   . LEU A 1 115 ? 14.561  2.153   5.135   1.00 90.12 115 A 1 
ATOM 949  O O   . LEU A 1 115 ? 15.373  1.795   5.986   1.00 89.32 115 A 1 
ATOM 950  C CB  . LEU A 1 115 ? 13.347  4.292   5.540   1.00 88.36 115 A 1 
ATOM 951  C CG  . LEU A 1 115 ? 13.358  5.825   5.515   1.00 85.31 115 A 1 
ATOM 952  C CD1 . LEU A 1 115 ? 12.076  6.332   6.173   1.00 82.90 115 A 1 
ATOM 953  C CD2 . LEU A 1 115 ? 14.556  6.397   6.275   1.00 82.78 115 A 1 
ATOM 954  N N   . LEU A 1 116 ? 13.749  1.285   4.541   1.00 91.73 116 A 1 
ATOM 955  C CA  . LEU A 1 116 ? 13.702  -0.137  4.862   1.00 91.97 116 A 1 
ATOM 956  C C   . LEU A 1 116 ? 14.739  -0.971  4.090   1.00 92.61 116 A 1 
ATOM 957  O O   . LEU A 1 116 ? 14.758  -2.195  4.232   1.00 91.75 116 A 1 
ATOM 958  C CB  . LEU A 1 116 ? 12.262  -0.629  4.674   1.00 91.65 116 A 1 
ATOM 959  C CG  . LEU A 1 116 ? 11.247  0.006   5.644   1.00 90.37 116 A 1 
ATOM 960  C CD1 . LEU A 1 116 ? 9.846   -0.463  5.266   1.00 87.91 116 A 1 
ATOM 961  C CD2 . LEU A 1 116 ? 11.514  -0.385  7.101   1.00 87.76 116 A 1 
ATOM 962  N N   . GLY A 1 117 ? 15.618  -0.334  3.294   1.00 92.44 117 A 1 
ATOM 963  C CA  . GLY A 1 117 ? 16.674  -1.005  2.536   1.00 93.26 117 A 1 
ATOM 964  C C   . GLY A 1 117 ? 16.155  -1.817  1.345   1.00 94.34 117 A 1 
ATOM 965  O O   . GLY A 1 117 ? 16.722  -2.860  1.023   1.00 93.01 117 A 1 
ATOM 966  N N   . ARG A 1 118 ? 15.048  -1.386  0.735   1.00 96.13 118 A 1 
ATOM 967  C CA  . ARG A 1 118 ? 14.527  -1.913  -0.533  1.00 96.15 118 A 1 
ATOM 968  C C   . ARG A 1 118 ? 14.850  -0.928  -1.645  1.00 96.75 118 A 1 
ATOM 969  O O   . ARG A 1 118 ? 14.707  0.277   -1.449  1.00 95.70 118 A 1 
ATOM 970  C CB  . ARG A 1 118 ? 13.010  -2.156  -0.482  1.00 95.19 118 A 1 
ATOM 971  C CG  . ARG A 1 118 ? 12.584  -3.431  0.246   1.00 92.78 118 A 1 
ATOM 972  C CD  . ARG A 1 118 ? 12.893  -3.397  1.746   1.00 91.89 118 A 1 
ATOM 973  N NE  . ARG A 1 118 ? 12.248  -4.526  2.434   1.00 91.08 118 A 1 
ATOM 974  C CZ  . ARG A 1 118 ? 12.440  -4.906  3.676   1.00 92.16 118 A 1 
ATOM 975  N NH1 . ARG A 1 118 ? 13.279  -4.314  4.479   1.00 85.14 118 A 1 
ATOM 976  N NH2 . ARG A 1 118 ? 11.775  -5.911  4.150   1.00 86.67 118 A 1 
ATOM 977  N N   . ASN A 1 119 ? 15.235  -1.443  -2.808  1.00 96.88 119 A 1 
ATOM 978  C CA  . ASN A 1 119 ? 15.283  -0.623  -4.010  1.00 97.07 119 A 1 
ATOM 979  C C   . ASN A 1 119 ? 13.852  -0.318  -4.456  1.00 97.43 119 A 1 
ATOM 980  O O   . ASN A 1 119 ? 12.940  -1.102  -4.191  1.00 96.71 119 A 1 
ATOM 981  C CB  . ASN A 1 119 ? 16.090  -1.336  -5.098  1.00 96.76 119 A 1 
ATOM 982  C CG  . ASN A 1 119 ? 17.479  -1.712  -4.622  1.00 95.85 119 A 1 
ATOM 983  O OD1 . ASN A 1 119 ? 18.172  -0.934  -3.983  1.00 89.33 119 A 1 
ATOM 984  N ND2 . ASN A 1 119 ? 17.899  -2.925  -4.873  1.00 88.75 119 A 1 
ATOM 985  N N   . ILE A 1 120 ? 13.635  0.806   -5.127  1.00 96.47 120 A 1 
ATOM 986  C CA  . ILE A 1 120 ? 12.301  1.153   -5.619  1.00 96.55 120 A 1 
ATOM 987  C C   . ILE A 1 120 ? 12.362  1.920   -6.934  1.00 96.57 120 A 1 
ATOM 988  O O   . ILE A 1 120 ? 13.190  2.811   -7.110  1.00 95.64 120 A 1 
ATOM 989  C CB  . ILE A 1 120 ? 11.473  1.875   -4.535  1.00 95.87 120 A 1 
ATOM 990  C CG1 . ILE A 1 120 ? 10.027  2.110   -5.018  1.00 94.14 120 A 1 
ATOM 991  C CG2 . ILE A 1 120 ? 12.127  3.186   -4.076  1.00 93.89 120 A 1 
ATOM 992  C CD1 . ILE A 1 120 ? 9.020   2.336   -3.894  1.00 91.42 120 A 1 
ATOM 993  N N   . ILE A 1 121 ? 11.427  1.586   -7.823  1.00 97.03 121 A 1 
ATOM 994  C CA  . ILE A 1 121 ? 11.103  2.350   -9.023  1.00 97.16 121 A 1 
ATOM 995  C C   . ILE A 1 121 ? 9.778   3.070   -8.758  1.00 97.05 121 A 1 
ATOM 996  O O   . ILE A 1 121 ? 8.749   2.432   -8.540  1.00 96.33 121 A 1 
ATOM 997  C CB  . ILE A 1 121 ? 11.048  1.435   -10.267 1.00 97.22 121 A 1 
ATOM 998  C CG1 . ILE A 1 121 ? 12.367  0.637   -10.430 1.00 96.31 121 A 1 
ATOM 999  C CG2 . ILE A 1 121 ? 10.764  2.289   -11.514 1.00 96.27 121 A 1 
ATOM 1000 C CD1 . ILE A 1 121 ? 12.355  -0.367  -11.589 1.00 93.74 121 A 1 
ATOM 1001 N N   . GLY A 1 122 ? 9.811   4.397   -8.745  1.00 96.53 122 A 1 
ATOM 1002 C CA  . GLY A 1 122 ? 8.629   5.248   -8.702  1.00 96.11 122 A 1 
ATOM 1003 C C   . GLY A 1 122 ? 8.291   5.751   -10.095 1.00 96.19 122 A 1 
ATOM 1004 O O   . GLY A 1 122 ? 9.154   6.341   -10.747 1.00 95.26 122 A 1 
ATOM 1005 N N   . VAL A 1 123 ? 7.059   5.532   -10.545 1.00 96.75 123 A 1 
ATOM 1006 C CA  . VAL A 1 123 ? 6.561   6.017   -11.835 1.00 96.79 123 A 1 
ATOM 1007 C C   . VAL A 1 123 ? 5.384   6.955   -11.593 1.00 96.29 123 A 1 
ATOM 1008 O O   . VAL A 1 123 ? 4.520   6.677   -10.760 1.00 95.33 123 A 1 
ATOM 1009 C CB  . VAL A 1 123 ? 6.172   4.864   -12.781 1.00 96.70 123 A 1 
ATOM 1010 C CG1 . VAL A 1 123 ? 5.865   5.374   -14.195 1.00 94.98 123 A 1 
ATOM 1011 C CG2 . VAL A 1 123 ? 7.283   3.810   -12.892 1.00 94.95 123 A 1 
ATOM 1012 N N   . ASP A 1 124 ? 5.356   8.062   -12.314 1.00 96.18 124 A 1 
ATOM 1013 C CA  . ASP A 1 124 ? 4.204   8.956   -12.378 1.00 95.79 124 A 1 
ATOM 1014 C C   . ASP A 1 124 ? 4.185   9.657   -13.738 1.00 95.81 124 A 1 
ATOM 1015 O O   . ASP A 1 124 ? 5.231   9.878   -14.349 1.00 94.63 124 A 1 
ATOM 1016 C CB  . ASP A 1 124 ? 4.251   9.976   -11.231 1.00 94.95 124 A 1 
ATOM 1017 C CG  . ASP A 1 124 ? 2.857   10.467  -10.852 1.00 93.75 124 A 1 
ATOM 1018 O OD1 . ASP A 1 124 ? 2.266   11.219  -11.656 1.00 90.83 124 A 1 
ATOM 1019 O OD2 . ASP A 1 124 ? 2.382   10.065  -9.762  1.00 90.31 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? 2.998   10.002  -14.218 1.00 95.53 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? 2.846   10.751  -15.466 1.00 95.29 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? 3.073   12.257  -15.271 1.00 95.34 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? 3.289   12.985  -16.234 1.00 94.16 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? 1.470   10.424  -16.078 1.00 94.39 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? 1.451   10.785  -17.577 1.00 88.99 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? 0.325   11.103  -15.301 1.00 88.04 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? 0.239   10.209  -18.317 1.00 84.29 125 A 1 
ATOM 1028 N N   . ASN A 1 126 ? 3.017   12.732  -14.025 1.00 94.21 126 A 1 
ATOM 1029 C CA  . ASN A 1 126 ? 3.137   14.142  -13.689 1.00 93.82 126 A 1 
ATOM 1030 C C   . ASN A 1 126 ? 4.579   14.508  -13.288 1.00 94.22 126 A 1 
ATOM 1031 O O   . ASN A 1 126 ? 5.005   14.155  -12.179 1.00 93.85 126 A 1 
ATOM 1032 C CB  . ASN A 1 126 ? 2.112   14.457  -12.591 1.00 92.66 126 A 1 
ATOM 1033 C CG  . ASN A 1 126 ? 2.051   15.929  -12.227 1.00 91.13 126 A 1 
ATOM 1034 O OD1 . ASN A 1 126 ? 2.864   16.760  -12.604 1.00 86.92 126 A 1 
ATOM 1035 N ND2 . ASN A 1 126 ? 1.061   16.311  -11.456 1.00 86.04 126 A 1 
ATOM 1036 N N   . PRO A 1 127 ? 5.308   15.309  -14.089 1.00 93.88 127 A 1 
ATOM 1037 C CA  . PRO A 1 127 ? 6.678   15.719  -13.756 1.00 94.10 127 A 1 
ATOM 1038 C C   . PRO A 1 127 ? 6.792   16.433  -12.404 1.00 94.57 127 A 1 
ATOM 1039 O O   . PRO A 1 127 ? 7.747   16.202  -11.660 1.00 94.02 127 A 1 
ATOM 1040 C CB  . PRO A 1 127 ? 7.127   16.626  -14.905 1.00 93.31 127 A 1 
ATOM 1041 C CG  . PRO A 1 127 ? 6.282   16.154  -16.087 1.00 91.24 127 A 1 
ATOM 1042 C CD  . PRO A 1 127 ? 4.962   15.768  -15.427 1.00 93.53 127 A 1 
ATOM 1043 N N   . LYS A 1 128 ? 5.779   17.230  -12.010 1.00 92.84 128 A 1 
ATOM 1044 C CA  . LYS A 1 128 ? 5.761   17.929  -10.711 1.00 92.24 128 A 1 
ATOM 1045 C C   . LYS A 1 128 ? 5.712   16.950  -9.529  1.00 92.89 128 A 1 
ATOM 1046 O O   . LYS A 1 128 ? 6.299   17.210  -8.477  1.00 92.03 128 A 1 
ATOM 1047 C CB  . LYS A 1 128 ? 4.561   18.891  -10.622 1.00 91.56 128 A 1 
ATOM 1048 C CG  . LYS A 1 128 ? 4.581   20.044  -11.640 1.00 86.44 128 A 1 
ATOM 1049 C CD  . LYS A 1 128 ? 3.319   20.917  -11.469 1.00 80.26 128 A 1 
ATOM 1050 C CE  . LYS A 1 128 ? 3.279   22.072  -12.483 1.00 73.44 128 A 1 
ATOM 1051 N NZ  . LYS A 1 128 ? 1.983   22.803  -12.442 1.00 65.05 128 A 1 
ATOM 1052 N N   . ALA A 1 129 ? 5.018   15.826  -9.678  1.00 92.57 129 A 1 
ATOM 1053 C CA  . ALA A 1 129 ? 5.007   14.761  -8.678  1.00 92.61 129 A 1 
ATOM 1054 C C   . ALA A 1 129 ? 6.390   14.100  -8.568  1.00 93.45 129 A 1 
ATOM 1055 O O   . ALA A 1 129 ? 6.880   13.866  -7.461  1.00 93.10 129 A 1 
ATOM 1056 C CB  . ALA A 1 129 ? 3.916   13.749  -9.043  1.00 91.77 129 A 1 
ATOM 1057 N N   . LEU A 1 130 ? 7.060   13.882  -9.709  1.00 93.82 130 A 1 
ATOM 1058 C CA  . LEU A 1 130 ? 8.393   13.280  -9.755  1.00 94.17 130 A 1 
ATOM 1059 C C   . LEU A 1 130 ? 9.461   14.178  -9.125  1.00 94.70 130 A 1 
ATOM 1060 O O   . LEU A 1 130 ? 10.304  13.680  -8.378  1.00 94.36 130 A 1 
ATOM 1061 C CB  . LEU A 1 130 ? 8.762   12.943  -11.203 1.00 93.82 130 A 1 
ATOM 1062 C CG  . LEU A 1 130 ? 7.773   12.009  -11.915 1.00 92.51 130 A 1 
ATOM 1063 C CD1 . LEU A 1 130 ? 8.237   11.807  -13.347 1.00 90.40 130 A 1 
ATOM 1064 C CD2 . LEU A 1 130 ? 7.662   10.651  -11.225 1.00 90.39 130 A 1 
ATOM 1065 N N   . ASP A 1 131 ? 9.405   15.486  -9.353  1.00 92.92 131 A 1 
ATOM 1066 C CA  . ASP A 1 131 ? 10.310  16.441  -8.705  1.00 93.19 131 A 1 
ATOM 1067 C C   . ASP A 1 131 ? 10.166  16.391  -7.187  1.00 93.58 131 A 1 
ATOM 1068 O O   . ASP A 1 131 ? 11.157  16.303  -6.457  1.00 93.02 131 A 1 
ATOM 1069 C CB  . ASP A 1 131 ? 10.048  17.857  -9.231  1.00 93.09 131 A 1 
ATOM 1070 C CG  . ASP A 1 131 ? 10.531  18.044  -10.670 1.00 90.83 131 A 1 
ATOM 1071 O OD1 . ASP A 1 131 ? 11.433  17.268  -11.084 1.00 87.29 131 A 1 
ATOM 1072 O OD2 . ASP A 1 131 ? 10.016  18.974  -11.320 1.00 87.74 131 A 1 
ATOM 1073 N N   . ARG A 1 132 ? 8.923   16.312  -6.705  1.00 92.43 132 A 1 
ATOM 1074 C CA  . ARG A 1 132 ? 8.649   16.116  -5.282  1.00 91.80 132 A 1 
ATOM 1075 C C   . ARG A 1 132 ? 9.183   14.779  -4.765  1.00 92.62 132 A 1 
ATOM 1076 O O   . ARG A 1 132 ? 9.712   14.724  -3.650  1.00 91.78 132 A 1 
ATOM 1077 C CB  . ARG A 1 132 ? 7.146   16.258  -5.048  1.00 90.13 132 A 1 
ATOM 1078 C CG  . ARG A 1 132 ? 6.841   16.203  -3.550  1.00 80.45 132 A 1 
ATOM 1079 C CD  . ARG A 1 132 ? 5.377   16.534  -3.284  1.00 75.54 132 A 1 
ATOM 1080 N NE  . ARG A 1 132 ? 5.163   16.674  -1.832  1.00 67.88 132 A 1 
ATOM 1081 C CZ  . ARG A 1 132 ? 5.551   17.708  -1.102  1.00 61.78 132 A 1 
ATOM 1082 N NH1 . ARG A 1 132 ? 6.039   18.792  -1.624  1.00 55.24 132 A 1 
ATOM 1083 N NH2 . ARG A 1 132 ? 5.476   17.660  0.177   1.00 53.16 132 A 1 
ATOM 1084 N N   . CYS A 1 133 ? 9.064   13.704  -5.532  1.00 92.58 133 A 1 
ATOM 1085 C CA  . CYS A 1 133 ? 9.645   12.405  -5.181  1.00 92.82 133 A 1 
ATOM 1086 C C   . CYS A 1 133 ? 11.169  12.485  -5.039  1.00 93.65 133 A 1 
ATOM 1087 O O   . CYS A 1 133 ? 11.711  11.969  -4.057  1.00 93.56 133 A 1 
ATOM 1088 C CB  . CYS A 1 133 ? 9.254   11.361  -6.232  1.00 92.59 133 A 1 
ATOM 1089 S SG  . CYS A 1 133 ? 7.499   10.960  -6.067  1.00 91.14 133 A 1 
ATOM 1090 N N   . ARG A 1 134 ? 11.843  13.171  -5.970  1.00 92.16 134 A 1 
ATOM 1091 C CA  . ARG A 1 134 ? 13.297  13.404  -5.918  1.00 92.07 134 A 1 
ATOM 1092 C C   . ARG A 1 134 ? 13.679  14.181  -4.664  1.00 91.92 134 A 1 
ATOM 1093 O O   . ARG A 1 134 ? 14.523  13.713  -3.908  1.00 91.36 134 A 1 
ATOM 1094 C CB  . ARG A 1 134 ? 13.781  14.123  -7.186  1.00 92.83 134 A 1 
ATOM 1095 C CG  . ARG A 1 134 ? 13.659  13.259  -8.445  1.00 91.15 134 A 1 
ATOM 1096 C CD  . ARG A 1 134 ? 14.039  14.046  -9.706  1.00 89.90 134 A 1 
ATOM 1097 N NE  . ARG A 1 134 ? 13.704  13.280  -10.926 1.00 86.65 134 A 1 
ATOM 1098 C CZ  . ARG A 1 134 ? 12.802  13.589  -11.847 1.00 83.45 134 A 1 
ATOM 1099 N NH1 . ARG A 1 134 ? 12.104  14.694  -11.836 1.00 75.20 134 A 1 
ATOM 1100 N NH2 . ARG A 1 134 ? 12.573  12.764  -12.824 1.00 79.06 134 A 1 
ATOM 1101 N N   . GLU A 1 135 ? 12.996  15.290  -4.376  1.00 91.36 135 A 1 
ATOM 1102 C CA  . GLU A 1 135 ? 13.209  16.092  -3.161  1.00 90.14 135 A 1 
ATOM 1103 C C   . GLU A 1 135 ? 13.046  15.248  -1.887  1.00 89.52 135 A 1 
ATOM 1104 O O   . GLU A 1 135 ? 13.927  15.214  -1.027  1.00 87.95 135 A 1 
ATOM 1105 C CB  . GLU A 1 135 ? 12.210  17.268  -3.155  1.00 89.13 135 A 1 
ATOM 1106 C CG  . GLU A 1 135 ? 12.441  18.275  -2.013  1.00 79.80 135 A 1 
ATOM 1107 C CD  . GLU A 1 135 ? 11.253  19.227  -1.769  1.00 77.54 135 A 1 
ATOM 1108 O OE1 . GLU A 1 135 ? 11.247  19.877  -0.694  1.00 68.96 135 A 1 
ATOM 1109 O OE2 . GLU A 1 135 ? 10.288  19.239  -2.564  1.00 71.25 135 A 1 
ATOM 1110 N N   . LYS A 1 136 ? 11.947  14.505  -1.775  1.00 90.22 136 A 1 
ATOM 1111 C CA  . LYS A 1 136 ? 11.641  13.714  -0.571  1.00 89.28 136 A 1 
ATOM 1112 C C   . LYS A 1 136 ? 12.567  12.520  -0.368  1.00 89.75 136 A 1 
ATOM 1113 O O   . LYS A 1 136 ? 12.688  12.042  0.762   1.00 88.09 136 A 1 
ATOM 1114 C CB  . LYS A 1 136 ? 10.181  13.250  -0.604  1.00 87.57 136 A 1 
ATOM 1115 C CG  . LYS A 1 136 ? 9.235   14.432  -0.344  1.00 82.91 136 A 1 
ATOM 1116 C CD  . LYS A 1 136 ? 7.769   13.988  -0.349  1.00 76.84 136 A 1 
ATOM 1117 C CE  . LYS A 1 136 ? 7.430   13.189  0.907   1.00 70.84 136 A 1 
ATOM 1118 N NZ  . LYS A 1 136 ? 5.993   12.856  0.936   1.00 64.79 136 A 1 
ATOM 1119 N N   . THR A 1 137 ? 13.201  12.034  -1.424  1.00 90.22 137 A 1 
ATOM 1120 C CA  . THR A 1 137 ? 14.148  10.914  -1.365  1.00 90.24 137 A 1 
ATOM 1121 C C   . THR A 1 137 ? 15.611  11.366  -1.353  1.00 89.73 137 A 1 
ATOM 1122 O O   . THR A 1 137 ? 16.496  10.526  -1.196  1.00 88.29 137 A 1 
ATOM 1123 C CB  . THR A 1 137 ? 13.874  9.886   -2.471  1.00 90.64 137 A 1 
ATOM 1124 O OG1 . THR A 1 137 ? 13.958  10.477  -3.740  1.00 88.13 137 A 1 
ATOM 1125 C CG2 . THR A 1 137 ? 12.484  9.253   -2.328  1.00 87.22 137 A 1 
ATOM 1126 N N   . ALA A 1 138 ? 15.887  12.673  -1.435  1.00 89.28 138 A 1 
ATOM 1127 C CA  . ALA A 1 138 ? 17.217  13.267  -1.348  1.00 87.64 138 A 1 
ATOM 1128 C C   . ALA A 1 138 ? 17.720  13.343  0.108   1.00 86.34 138 A 1 
ATOM 1129 O O   . ALA A 1 138 ? 17.908  14.417  0.674   1.00 83.56 138 A 1 
ATOM 1130 C CB  . ALA A 1 138 ? 17.199  14.625  -2.050  1.00 87.10 138 A 1 
ATOM 1131 N N   . PHE A 1 139 ? 17.923  12.183  0.739   1.00 86.94 139 A 1 
ATOM 1132 C CA  . PHE A 1 139 ? 18.524  12.073  2.064   1.00 86.47 139 A 1 
ATOM 1133 C C   . PHE A 1 139 ? 19.463  10.876  2.137   1.00 87.25 139 A 1 
ATOM 1134 O O   . PHE A 1 139 ? 19.240  9.864   1.465   1.00 86.60 139 A 1 
ATOM 1135 C CB  . PHE A 1 139 ? 17.437  11.986  3.144   1.00 85.80 139 A 1 
ATOM 1136 C CG  . PHE A 1 139 ? 16.521  10.775  3.054   1.00 86.31 139 A 1 
ATOM 1137 C CD1 . PHE A 1 139 ? 15.268  10.882  2.418   1.00 84.24 139 A 1 
ATOM 1138 C CD2 . PHE A 1 139 ? 16.907  9.541   3.606   1.00 84.46 139 A 1 
ATOM 1139 C CE1 . PHE A 1 139 ? 14.415  9.768   2.340   1.00 83.09 139 A 1 
ATOM 1140 C CE2 . PHE A 1 139 ? 16.056  8.424   3.523   1.00 82.94 139 A 1 
ATOM 1141 C CZ  . PHE A 1 139 ? 14.808  8.537   2.889   1.00 83.70 139 A 1 
ATOM 1142 N N   . ASP A 1 140 ? 20.478  10.954  2.995   1.00 85.10 140 A 1 
ATOM 1143 C CA  . ASP A 1 140 ? 21.343  9.827   3.322   1.00 83.22 140 A 1 
ATOM 1144 C C   . ASP A 1 140 ? 20.809  9.087   4.544   1.00 82.11 140 A 1 
ATOM 1145 O O   . ASP A 1 140 ? 20.340  9.694   5.509   1.00 79.77 140 A 1 
ATOM 1146 C CB  . ASP A 1 140 ? 22.786  10.302  3.520   1.00 82.02 140 A 1 
ATOM 1147 C CG  . ASP A 1 140 ? 23.358  10.894  2.235   1.00 78.78 140 A 1 
ATOM 1148 O OD1 . ASP A 1 140 ? 23.114  10.282  1.169   1.00 76.28 140 A 1 
ATOM 1149 O OD2 . ASP A 1 140 ? 23.988  11.966  2.333   1.00 74.87 140 A 1 
ATOM 1150 N N   . TYR A 1 141 ? 20.866  7.762   4.497   1.00 83.45 141 A 1 
ATOM 1151 C CA  . TYR A 1 141 ? 20.450  6.894   5.593   1.00 83.53 141 A 1 
ATOM 1152 C C   . TYR A 1 141 ? 21.228  5.571   5.527   1.00 84.91 141 A 1 
ATOM 1153 O O   . TYR A 1 141 ? 21.350  4.998   4.444   1.00 83.56 141 A 1 
ATOM 1154 C CB  . TYR A 1 141 ? 18.934  6.661   5.519   1.00 81.46 141 A 1 
ATOM 1155 C CG  . TYR A 1 141 ? 18.383  5.890   6.699   1.00 79.60 141 A 1 
ATOM 1156 C CD1 . TYR A 1 141 ? 17.996  4.545   6.552   1.00 76.05 141 A 1 
ATOM 1157 C CD2 . TYR A 1 141 ? 18.279  6.519   7.952   1.00 74.92 141 A 1 
ATOM 1158 C CE1 . TYR A 1 141 ? 17.499  3.831   7.659   1.00 72.38 141 A 1 
ATOM 1159 C CE2 . TYR A 1 141 ? 17.788  5.808   9.064   1.00 72.28 141 A 1 
ATOM 1160 C CZ  . TYR A 1 141 ? 17.397  4.463   8.916   1.00 73.83 141 A 1 
ATOM 1161 O OH  . TYR A 1 141 ? 16.920  3.773   9.990   1.00 70.85 141 A 1 
ATOM 1162 N N   . PRO A 1 142 ? 21.772  5.065   6.650   1.00 82.90 142 A 1 
ATOM 1163 C CA  . PRO A 1 142 ? 22.540  3.826   6.659   1.00 82.85 142 A 1 
ATOM 1164 C C   . PRO A 1 142 ? 21.724  2.633   6.146   1.00 84.43 142 A 1 
ATOM 1165 O O   . PRO A 1 142 ? 20.638  2.338   6.645   1.00 82.38 142 A 1 
ATOM 1166 C CB  . PRO A 1 142 ? 22.993  3.630   8.109   1.00 80.66 142 A 1 
ATOM 1167 C CG  . PRO A 1 142 ? 23.025  5.051   8.670   1.00 78.92 142 A 1 
ATOM 1168 C CD  . PRO A 1 142 ? 21.849  5.713   7.954   1.00 81.59 142 A 1 
ATOM 1169 N N   . GLY A 1 143 ? 22.261  1.921   5.150   1.00 85.63 143 A 1 
ATOM 1170 C CA  . GLY A 1 143 ? 21.577  0.767   4.549   1.00 86.73 143 A 1 
ATOM 1171 C C   . GLY A 1 143 ? 20.353  1.120   3.697   1.00 88.87 143 A 1 
ATOM 1172 O O   . GLY A 1 143 ? 19.504  0.250   3.480   1.00 86.77 143 A 1 
ATOM 1173 N N   . ALA A 1 144 ? 20.254  2.369   3.240   1.00 89.30 144 A 1 
ATOM 1174 C CA  . ALA A 1 144 ? 19.194  2.835   2.360   1.00 89.54 144 A 1 
ATOM 1175 C C   . ALA A 1 144 ? 19.143  2.052   1.042   1.00 91.14 144 A 1 
ATOM 1176 O O   . ALA A 1 144 ? 20.170  1.727   0.453   1.00 89.94 144 A 1 
ATOM 1177 C CB  . ALA A 1 144 ? 19.390  4.329   2.089   1.00 86.91 144 A 1 
ATOM 1178 N N   . GLY A 1 145 ? 17.936  1.796   0.557   1.00 92.16 145 A 1 
ATOM 1179 C CA  . GLY A 1 145 ? 17.711  1.293   -0.793  1.00 92.46 145 A 1 
ATOM 1180 C C   . GLY A 1 145 ? 17.908  2.372   -1.860  1.00 93.10 145 A 1 
ATOM 1181 O O   . GLY A 1 145 ? 17.860  3.574   -1.582  1.00 91.90 145 A 1 
ATOM 1182 N N   . GLN A 1 146 ? 18.104  1.934   -3.101  1.00 95.44 146 A 1 
ATOM 1183 C CA  . GLN A 1 146 ? 18.217  2.817   -4.259  1.00 95.54 146 A 1 
ATOM 1184 C C   . GLN A 1 146 ? 16.831  3.240   -4.747  1.00 96.14 146 A 1 
ATOM 1185 O O   . GLN A 1 146 ? 15.918  2.418   -4.835  1.00 95.24 146 A 1 
ATOM 1186 C CB  . GLN A 1 146 ? 18.996  2.128   -5.383  1.00 94.74 146 A 1 
ATOM 1187 C CG  . GLN A 1 146 ? 20.448  1.818   -4.977  1.00 86.10 146 A 1 
ATOM 1188 C CD  . GLN A 1 146 ? 21.249  1.174   -6.103  1.00 77.95 146 A 1 
ATOM 1189 O OE1 . GLN A 1 146 ? 20.780  0.945   -7.205  1.00 68.42 146 A 1 
ATOM 1190 N NE2 . GLN A 1 146 ? 22.498  0.851   -5.874  1.00 65.84 146 A 1 
ATOM 1191 N N   . VAL A 1 147 ? 16.677  4.522   -5.088  1.00 95.34 147 A 1 
ATOM 1192 C CA  . VAL A 1 147 ? 15.421  5.077   -5.604  1.00 95.28 147 A 1 
ATOM 1193 C C   . VAL A 1 147 ? 15.624  5.530   -7.042  1.00 95.35 147 A 1 
ATOM 1194 O O   . VAL A 1 147 ? 16.456  6.392   -7.305  1.00 94.08 147 A 1 
ATOM 1195 C CB  . VAL A 1 147 ? 14.902  6.233   -4.733  1.00 94.33 147 A 1 
ATOM 1196 C CG1 . VAL A 1 147 ? 13.545  6.734   -5.250  1.00 91.91 147 A 1 
ATOM 1197 C CG2 . VAL A 1 147 ? 14.735  5.818   -3.268  1.00 91.84 147 A 1 
ATOM 1198 N N   . SER A 1 148 ? 14.830  4.980   -7.956  1.00 96.45 148 A 1 
ATOM 1199 C CA  . SER A 1 148 ? 14.724  5.431   -9.343  1.00 96.10 148 A 1 
ATOM 1200 C C   . SER A 1 148 ? 13.366  6.094   -9.547  1.00 96.19 148 A 1 
ATOM 1201 O O   . SER A 1 148 ? 12.342  5.543   -9.151  1.00 94.83 148 A 1 
ATOM 1202 C CB  . SER A 1 148 ? 14.903  4.256   -10.309 1.00 95.38 148 A 1 
ATOM 1203 O OG  . SER A 1 148 ? 16.196  3.705   -10.150 1.00 82.65 148 A 1 
ATOM 1204 N N   . VAL A 1 149 ? 13.343  7.287   -10.139 1.00 96.10 149 A 1 
ATOM 1205 C CA  . VAL A 1 149 ? 12.120  8.065   -10.378 1.00 95.67 149 A 1 
ATOM 1206 C C   . VAL A 1 149 ? 11.992  8.298   -11.877 1.00 95.85 149 A 1 
ATOM 1207 O O   . VAL A 1 149 ? 12.842  8.963   -12.465 1.00 94.01 149 A 1 
ATOM 1208 C CB  . VAL A 1 149 ? 12.140  9.388   -9.597  1.00 93.50 149 A 1 
ATOM 1209 C CG1 . VAL A 1 149 ? 10.833  10.154  -9.792  1.00 88.79 149 A 1 
ATOM 1210 C CG2 . VAL A 1 149 ? 12.314  9.179   -8.087  1.00 88.54 149 A 1 
ATOM 1211 N N   . CYS A 1 150 ? 10.945  7.744   -12.486 1.00 96.07 150 A 1 
ATOM 1212 C CA  . CYS A 1 150 ? 10.734  7.700   -13.927 1.00 95.68 150 A 1 
ATOM 1213 C C   . CYS A 1 150 ? 9.415   8.379   -14.304 1.00 95.84 150 A 1 
ATOM 1214 O O   . CYS A 1 150 ? 8.374   8.094   -13.711 1.00 94.41 150 A 1 
ATOM 1215 C CB  . CYS A 1 150 ? 10.748  6.236   -14.398 1.00 94.37 150 A 1 
ATOM 1216 S SG  . CYS A 1 150 ? 12.332  5.441   -13.995 1.00 87.29 150 A 1 
ATOM 1217 N N   . GLU A 1 151 ? 9.445   9.246   -15.309 1.00 95.40 151 A 1 
ATOM 1218 C CA  . GLU A 1 151 ? 8.228   9.733   -15.957 1.00 95.76 151 A 1 
ATOM 1219 C C   . GLU A 1 151 ? 7.668   8.628   -16.852 1.00 96.02 151 A 1 
ATOM 1220 O O   . GLU A 1 151 ? 8.396   8.052   -17.663 1.00 94.94 151 A 1 
ATOM 1221 C CB  . GLU A 1 151 ? 8.532   11.008  -16.746 1.00 95.07 151 A 1 
ATOM 1222 C CG  . GLU A 1 151 ? 7.252   11.727  -17.208 1.00 92.10 151 A 1 
ATOM 1223 C CD  . GLU A 1 151 ? 7.558   13.053  -17.925 1.00 90.71 151 A 1 
ATOM 1224 O OE1 . GLU A 1 151 ? 6.746   13.447  -18.788 1.00 82.59 151 A 1 
ATOM 1225 O OE2 . GLU A 1 151 ? 8.597   13.673  -17.601 1.00 84.73 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? 6.398   8.299   -16.686 1.00 95.89 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? 5.781   7.229   -17.455 1.00 95.92 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? 4.302   7.035   -17.151 1.00 96.39 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? 3.769   7.501   -16.146 1.00 95.56 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? 3.648   6.311   -18.049 1.00 96.37 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? 2.247   5.920   -17.931 1.00 97.00 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? 2.162   4.517   -17.323 1.00 97.46 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? 2.720   3.561   -17.863 1.00 96.93 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? 1.613   6.004   -19.326 1.00 96.45 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? 0.099   5.771   -19.354 1.00 96.18 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? -0.468  5.114   -18.455 1.00 93.88 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? -0.540  6.244   -20.317 1.00 93.06 153 A 1 
ATOM 1238 N N   . ALA A 1 154 ? 1.429   4.378   -16.218 1.00 96.69 154 A 1 
ATOM 1239 C CA  . ALA A 1 154 ? 1.238   3.100   -15.527 1.00 96.93 154 A 1 
ATOM 1240 C C   . ALA A 1 154 ? 0.580   2.007   -16.393 1.00 97.50 154 A 1 
ATOM 1241 O O   . ALA A 1 154 ? 0.676   0.821   -16.067 1.00 97.11 154 A 1 
ATOM 1242 C CB  . ALA A 1 154 ? 0.399   3.377   -14.278 1.00 96.17 154 A 1 
ATOM 1243 N N   . ARG A 1 155 ? -0.075  2.391   -17.503 1.00 97.48 155 A 1 
ATOM 1244 C CA  . ARG A 1 155 ? -0.651  1.462   -18.493 1.00 97.64 155 A 1 
ATOM 1245 C C   . ARG A 1 155 ? 0.385   0.879   -19.447 1.00 97.79 155 A 1 
ATOM 1246 O O   . ARG A 1 155 ? 0.045   -0.040  -20.194 1.00 97.09 155 A 1 
ATOM 1247 C CB  . ARG A 1 155 ? -1.730  2.185   -19.307 1.00 97.31 155 A 1 
ATOM 1248 C CG  . ARG A 1 155 ? -2.864  2.718   -18.437 1.00 96.61 155 A 1 
ATOM 1249 C CD  . ARG A 1 155 ? -3.825  3.584   -19.249 1.00 95.59 155 A 1 
ATOM 1250 N NE  . ARG A 1 155 ? -3.170  4.822   -19.712 1.00 92.65 155 A 1 
ATOM 1251 C CZ  . ARG A 1 155 ? -3.774  5.863   -20.257 1.00 93.12 155 A 1 
ATOM 1252 N NH1 . ARG A 1 155 ? -5.056  5.892   -20.464 1.00 86.54 155 A 1 
ATOM 1253 N NH2 . ARG A 1 155 ? -3.086  6.905   -20.596 1.00 86.96 155 A 1 
ATOM 1254 N N   . LYS A 1 156 ? 1.610   1.428   -19.467 1.00 97.69 156 A 1 
ATOM 1255 C CA  . LYS A 1 156 ? 2.672   1.068   -20.404 1.00 97.41 156 A 1 
ATOM 1256 C C   . LYS A 1 156 ? 4.050   1.230   -19.753 1.00 97.52 156 A 1 
ATOM 1257 O O   . LYS A 1 156 ? 4.674   2.284   -19.827 1.00 96.25 156 A 1 
ATOM 1258 C CB  . LYS A 1 156 ? 2.513   1.920   -21.672 1.00 96.03 156 A 1 
ATOM 1259 C CG  . LYS A 1 156 ? 3.413   1.390   -22.777 1.00 86.55 156 A 1 
ATOM 1260 C CD  . LYS A 1 156 ? 3.259   2.204   -24.066 1.00 84.66 156 A 1 
ATOM 1261 C CE  . LYS A 1 156 ? 4.202   1.557   -25.080 1.00 72.39 156 A 1 
ATOM 1262 N NZ  . LYS A 1 156 ? 4.224   2.268   -26.373 1.00 64.90 156 A 1 
ATOM 1263 N N   . LEU A 1 157 ? 4.530   0.169   -19.133 1.00 97.32 157 A 1 
ATOM 1264 C CA  . LEU A 1 157 ? 5.799   0.117   -18.406 1.00 97.33 157 A 1 
ATOM 1265 C C   . LEU A 1 157 ? 6.906   -0.597  -19.207 1.00 97.35 157 A 1 
ATOM 1266 O O   . LEU A 1 157 ? 7.711   -1.330  -18.632 1.00 95.87 157 A 1 
ATOM 1267 C CB  . LEU A 1 157 ? 5.572   -0.511  -17.015 1.00 96.99 157 A 1 
ATOM 1268 C CG  . LEU A 1 157 ? 4.553   0.210   -16.113 1.00 96.50 157 A 1 
ATOM 1269 C CD1 . LEU A 1 157 ? 4.382   -0.586  -14.819 1.00 95.02 157 A 1 
ATOM 1270 C CD2 . LEU A 1 157 ? 4.993   1.627   -15.755 1.00 95.01 157 A 1 
ATOM 1271 N N   . ASP A 1 158 ? 6.964   -0.401  -20.530 1.00 97.41 158 A 1 
ATOM 1272 C CA  . ASP A 1 158 ? 7.904   -1.102  -21.431 1.00 96.82 158 A 1 
ATOM 1273 C C   . ASP A 1 158 ? 9.382   -0.957  -21.024 1.00 97.19 158 A 1 
ATOM 1274 O O   . ASP A 1 158 ? 10.202  -1.827  -21.316 1.00 95.28 158 A 1 
ATOM 1275 C CB  . ASP A 1 158 ? 7.754   -0.563  -22.866 1.00 95.18 158 A 1 
ATOM 1276 C CG  . ASP A 1 158 ? 6.436   -0.913  -23.555 1.00 89.50 158 A 1 
ATOM 1277 O OD1 . ASP A 1 158 ? 5.680   -1.758  -23.041 1.00 82.21 158 A 1 
ATOM 1278 O OD2 . ASP A 1 158 ? 6.180   -0.298  -24.616 1.00 82.86 158 A 1 
ATOM 1279 N N   . PHE A 1 159 ? 9.721   0.120   -20.322 1.00 97.12 159 A 1 
ATOM 1280 C CA  . PHE A 1 159 ? 11.064  0.372   -19.794 1.00 96.72 159 A 1 
ATOM 1281 C C   . PHE A 1 159 ? 11.407  -0.483  -18.563 1.00 97.17 159 A 1 
ATOM 1282 O O   . PHE A 1 159 ? 12.560  -0.508  -18.142 1.00 96.06 159 A 1 
ATOM 1283 C CB  . PHE A 1 159 ? 11.206  1.871   -19.503 1.00 96.02 159 A 1 
ATOM 1284 C CG  . PHE A 1 159 ? 10.229  2.400   -18.468 1.00 95.66 159 A 1 
ATOM 1285 C CD1 . PHE A 1 159 ? 8.968   2.890   -18.864 1.00 93.92 159 A 1 
ATOM 1286 C CD2 . PHE A 1 159 ? 10.579  2.404   -17.107 1.00 94.23 159 A 1 
ATOM 1287 C CE1 . PHE A 1 159 ? 8.067   3.382   -17.906 1.00 92.30 159 A 1 
ATOM 1288 C CE2 . PHE A 1 159 ? 9.679   2.895   -16.147 1.00 92.70 159 A 1 
ATOM 1289 C CZ  . PHE A 1 159 ? 8.422   3.387   -16.547 1.00 92.44 159 A 1 
ATOM 1290 N N   . ILE A 1 160 ? 10.434  -1.194  -17.984 1.00 97.07 160 A 1 
ATOM 1291 C CA  . ILE A 1 160 ? 10.640  -2.151  -16.892 1.00 97.60 160 A 1 
ATOM 1292 C C   . ILE A 1 160 ? 10.557  -3.570  -17.475 1.00 97.96 160 A 1 
ATOM 1293 O O   . ILE A 1 160 ? 9.504   -3.961  -17.992 1.00 97.62 160 A 1 
ATOM 1294 C CB  . ILE A 1 160 ? 9.635   -1.941  -15.734 1.00 97.47 160 A 1 
ATOM 1295 C CG1 . ILE A 1 160 ? 9.665   -0.475  -15.235 1.00 96.67 160 A 1 
ATOM 1296 C CG2 . ILE A 1 160 ? 9.968   -2.917  -14.590 1.00 96.80 160 A 1 
ATOM 1297 C CD1 . ILE A 1 160 ? 8.737   -0.184  -14.047 1.00 94.46 160 A 1 
ATOM 1298 N N   . PRO A 1 161 ? 11.627  -4.377  -17.389 1.00 97.75 161 A 1 
ATOM 1299 C CA  . PRO A 1 161 ? 11.612  -5.753  -17.880 1.00 97.83 161 A 1 
ATOM 1300 C C   . PRO A 1 161 ? 10.545  -6.615  -17.190 1.00 98.08 161 A 1 
ATOM 1301 O O   . PRO A 1 161 ? 10.212  -6.408  -16.021 1.00 97.68 161 A 1 
ATOM 1302 C CB  . PRO A 1 161 ? 13.025  -6.297  -17.643 1.00 97.29 161 A 1 
ATOM 1303 C CG  . PRO A 1 161 ? 13.891  -5.042  -17.611 1.00 95.57 161 A 1 
ATOM 1304 C CD  . PRO A 1 161 ? 12.973  -4.011  -16.966 1.00 97.50 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? 10.037  -7.619  -17.908 1.00 98.30 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? 9.177   -8.640  -17.319 1.00 98.34 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? 9.915   -9.397  -16.200 1.00 98.38 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? 11.129  -9.582  -16.267 1.00 97.75 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? 8.696   -9.589  -18.420 1.00 97.87 162 A 1 
ATOM 1310 N N   . ASP A 1 163 ? 9.164   -9.846  -15.178 1.00 98.36 163 A 1 
ATOM 1311 C CA  . ASP A 1 163 ? 9.687   -10.636 -14.057 1.00 98.35 163 A 1 
ATOM 1312 C C   . ASP A 1 163 ? 10.920  -10.008 -13.371 1.00 98.42 163 A 1 
ATOM 1313 O O   . ASP A 1 163 ? 11.873  -10.690 -12.993 1.00 97.42 163 A 1 
ATOM 1314 C CB  . ASP A 1 163 ? 9.895   -12.098 -14.497 1.00 97.88 163 A 1 
ATOM 1315 C CG  . ASP A 1 163 ? 8.606   -12.756 -14.995 1.00 96.03 163 A 1 
ATOM 1316 O OD1 . ASP A 1 163 ? 7.619   -12.782 -14.217 1.00 90.03 163 A 1 
ATOM 1317 O OD2 . ASP A 1 163 ? 8.597   -13.265 -16.136 1.00 90.04 163 A 1 
ATOM 1318 N N   . SER A 1 164 ? 10.924  -8.686  -13.208 1.00 98.06 164 A 1 
ATOM 1319 C CA  . SER A 1 164 ? 12.031  -7.933  -12.603 1.00 97.90 164 A 1 
ATOM 1320 C C   . SER A 1 164 ? 11.698  -7.323  -11.240 1.00 98.10 164 A 1 
ATOM 1321 O O   . SER A 1 164 ? 12.605  -7.048  -10.455 1.00 97.17 164 A 1 
ATOM 1322 C CB  . SER A 1 164 ? 12.520  -6.857  -13.575 1.00 97.26 164 A 1 
ATOM 1323 O OG  . SER A 1 164 ? 11.528  -5.881  -13.791 1.00 95.32 164 A 1 
ATOM 1324 N N   . ILE A 1 165 ? 10.413  -7.165  -10.917 1.00 97.90 165 A 1 
ATOM 1325 C CA  . ILE A 1 165 ? 9.922   -6.534  -9.690  1.00 98.20 165 A 1 
ATOM 1326 C C   . ILE A 1 165 ? 9.623   -7.586  -8.619  1.00 98.36 165 A 1 
ATOM 1327 O O   . ILE A 1 165 ? 8.988   -8.605  -8.880  1.00 98.11 165 A 1 
ATOM 1328 C CB  . ILE A 1 165 ? 8.693   -5.654  -10.016 1.00 98.05 165 A 1 
ATOM 1329 C CG1 . ILE A 1 165 ? 9.013   -4.539  -11.038 1.00 97.09 165 A 1 
ATOM 1330 C CG2 . ILE A 1 165 ? 8.072   -5.050  -8.750  1.00 97.70 165 A 1 
ATOM 1331 C CD1 . ILE A 1 165 ? 10.158  -3.593  -10.648 1.00 95.02 165 A 1 
ATOM 1332 N N   . ASP A 1 166 ? 10.040  -7.322  -7.386  1.00 98.09 166 A 1 
ATOM 1333 C CA  . ASP A 1 166 ? 9.821   -8.204  -6.233  1.00 98.06 166 A 1 
ATOM 1334 C C   . ASP A 1 166 ? 8.535   -7.885  -5.466  1.00 98.09 166 A 1 
ATOM 1335 O O   . ASP A 1 166 ? 7.985   -8.750  -4.793  1.00 97.38 166 A 1 
ATOM 1336 C CB  . ASP A 1 166 ? 11.022  -8.114  -5.288  1.00 97.88 166 A 1 
ATOM 1337 C CG  . ASP A 1 166 ? 12.281  -8.666  -5.934  1.00 97.43 166 A 1 
ATOM 1338 O OD1 . ASP A 1 166 ? 12.363  -9.904  -6.097  1.00 94.84 166 A 1 
ATOM 1339 O OD2 . ASP A 1 166 ? 13.160  -7.871  -6.326  1.00 95.48 166 A 1 
ATOM 1340 N N   . PHE A 1 167 ? 8.049   -6.645  -5.541  1.00 97.86 167 A 1 
ATOM 1341 C CA  . PHE A 1 167 ? 6.800   -6.246  -4.894  1.00 97.99 167 A 1 
ATOM 1342 C C   . PHE A 1 167 ? 6.196   -5.018  -5.581  1.00 98.08 167 A 1 
ATOM 1343 O O   . PHE A 1 167 ? 6.872   -4.014  -5.749  1.00 97.41 167 A 1 
ATOM 1344 C CB  . PHE A 1 167 ? 7.076   -5.979  -3.401  1.00 97.59 167 A 1 
ATOM 1345 C CG  . PHE A 1 167 ? 5.868   -5.570  -2.580  1.00 97.70 167 A 1 
ATOM 1346 C CD1 . PHE A 1 167 ? 5.976   -4.517  -1.649  1.00 96.24 167 A 1 
ATOM 1347 C CD2 . PHE A 1 167 ? 4.638   -6.223  -2.743  1.00 96.55 167 A 1 
ATOM 1348 C CE1 . PHE A 1 167 ? 4.855   -4.113  -0.910  1.00 95.86 167 A 1 
ATOM 1349 C CE2 . PHE A 1 167 ? 3.512   -5.808  -2.014  1.00 95.52 167 A 1 
ATOM 1350 C CZ  . PHE A 1 167 ? 3.620   -4.749  -1.103  1.00 96.50 167 A 1 
ATOM 1351 N N   . VAL A 1 168 ? 4.908   -5.064  -5.930  1.00 97.90 168 A 1 
ATOM 1352 C CA  . VAL A 1 168 ? 4.160   -3.869  -6.363  1.00 97.85 168 A 1 
ATOM 1353 C C   . VAL A 1 168 ? 3.403   -3.305  -5.164  1.00 97.64 168 A 1 
ATOM 1354 O O   . VAL A 1 168 ? 2.631   -4.017  -4.523  1.00 96.93 168 A 1 
ATOM 1355 C CB  . VAL A 1 168 ? 3.220   -4.168  -7.545  1.00 97.62 168 A 1 
ATOM 1356 C CG1 . VAL A 1 168 ? 2.462   -2.910  -7.992  1.00 96.65 168 A 1 
ATOM 1357 C CG2 . VAL A 1 168 ? 3.986   -4.711  -8.758  1.00 96.61 168 A 1 
ATOM 1358 N N   . CYS A 1 169 ? 3.618   -2.025  -4.843  1.00 96.80 169 A 1 
ATOM 1359 C CA  . CYS A 1 169 ? 2.992   -1.335  -3.717  1.00 96.03 169 A 1 
ATOM 1360 C C   . CYS A 1 169 ? 2.564   0.066   -4.146  1.00 95.27 169 A 1 
ATOM 1361 O O   . CYS A 1 169 ? 3.392   0.979   -4.172  1.00 93.33 169 A 1 
ATOM 1362 C CB  . CYS A 1 169 ? 3.993   -1.293  -2.555  1.00 95.35 169 A 1 
ATOM 1363 S SG  . CYS A 1 169 ? 3.215   -0.597  -1.068  1.00 94.05 169 A 1 
ATOM 1364 N N   . THR A 1 170 ? 1.289   0.245   -4.473  1.00 95.54 170 A 1 
ATOM 1365 C CA  . THR A 1 170 ? 0.822   1.464   -5.135  1.00 94.80 170 A 1 
ATOM 1366 C C   . THR A 1 170 ? -0.563  1.920   -4.685  1.00 94.35 170 A 1 
ATOM 1367 O O   . THR A 1 170 ? -1.336  1.169   -4.083  1.00 92.37 170 A 1 
ATOM 1368 C CB  . THR A 1 170 ? 0.921   1.282   -6.658  1.00 93.44 170 A 1 
ATOM 1369 O OG1 . THR A 1 170 ? 0.881   2.534   -7.292  1.00 85.54 170 A 1 
ATOM 1370 C CG2 . THR A 1 170 ? -0.184  0.395   -7.238  1.00 86.29 170 A 1 
ATOM 1371 N N   . HIS A 1 171 ? -0.865  3.186   -4.956  1.00 93.91 171 A 1 
ATOM 1372 C CA  . HIS A 1 171 ? -2.128  3.842   -4.652  1.00 93.03 171 A 1 
ATOM 1373 C C   . HIS A 1 171 ? -2.590  4.648   -5.878  1.00 93.19 171 A 1 
ATOM 1374 O O   . HIS A 1 171 ? -2.188  5.801   -6.030  1.00 90.97 171 A 1 
ATOM 1375 C CB  . HIS A 1 171 ? -1.950  4.710   -3.399  1.00 90.67 171 A 1 
ATOM 1376 C CG  . HIS A 1 171 ? -3.201  5.421   -2.948  1.00 87.18 171 A 1 
ATOM 1377 N ND1 . HIS A 1 171 ? -3.229  6.651   -2.312  1.00 75.90 171 A 1 
ATOM 1378 C CD2 . HIS A 1 171 ? -4.494  4.979   -3.043  1.00 76.81 171 A 1 
ATOM 1379 C CE1 . HIS A 1 171 ? -4.508  6.928   -2.027  1.00 77.14 171 A 1 
ATOM 1380 N NE2 . HIS A 1 171 ? -5.311  5.940   -2.458  1.00 78.72 171 A 1 
ATOM 1381 N N   . PRO A 1 172 ? -3.420  4.068   -6.764  1.00 93.31 172 A 1 
ATOM 1382 C CA  . PRO A 1 172 ? -3.919  4.755   -7.949  1.00 92.96 172 A 1 
ATOM 1383 C C   . PRO A 1 172 ? -4.735  6.008   -7.602  1.00 91.94 172 A 1 
ATOM 1384 O O   . PRO A 1 172 ? -5.290  6.097   -6.501  1.00 87.38 172 A 1 
ATOM 1385 C CB  . PRO A 1 172 ? -4.780  3.734   -8.706  1.00 91.93 172 A 1 
ATOM 1386 C CG  . PRO A 1 172 ? -4.274  2.389   -8.201  1.00 90.70 172 A 1 
ATOM 1387 C CD  . PRO A 1 172 ? -3.875  2.687   -6.764  1.00 93.49 172 A 1 
ATOM 1388 N N   . PRO A 1 173 ? -4.868  6.966   -8.531  1.00 91.94 173 A 1 
ATOM 1389 C CA  . PRO A 1 173 ? -5.698  8.143   -8.322  1.00 90.78 173 A 1 
ATOM 1390 C C   . PRO A 1 173 ? -7.179  7.765   -8.161  1.00 90.08 173 A 1 
ATOM 1391 O O   . PRO A 1 173 ? -7.657  6.758   -8.683  1.00 86.14 173 A 1 
ATOM 1392 C CB  . PRO A 1 173 ? -5.462  9.033   -9.546  1.00 89.09 173 A 1 
ATOM 1393 C CG  . PRO A 1 173 ? -5.111  8.040   -10.647 1.00 88.96 173 A 1 
ATOM 1394 C CD  . PRO A 1 173 ? -4.334  6.970   -9.890  1.00 91.60 173 A 1 
ATOM 1395 N N   . TYR A 1 174 ? -7.934  8.616   -7.464  1.00 86.03 174 A 1 
ATOM 1396 C CA  . TYR A 1 174 ? -9.388  8.491   -7.404  1.00 83.74 174 A 1 
ATOM 1397 C C   . TYR A 1 174 ? -10.009 9.084   -8.668  1.00 83.79 174 A 1 
ATOM 1398 O O   . TYR A 1 174 ? -9.893  10.285  -8.893  1.00 77.42 174 A 1 
ATOM 1399 C CB  . TYR A 1 174 ? -9.926  9.181   -6.157  1.00 78.89 174 A 1 
ATOM 1400 C CG  . TYR A 1 174 ? -9.570  8.472   -4.870  1.00 74.68 174 A 1 
ATOM 1401 C CD1 . TYR A 1 174 ? -10.385 7.418   -4.409  1.00 68.52 174 A 1 
ATOM 1402 C CD2 . TYR A 1 174 ? -8.422  8.851   -4.147  1.00 67.99 174 A 1 
ATOM 1403 C CE1 . TYR A 1 174 ? -10.051 6.750   -3.220  1.00 63.00 174 A 1 
ATOM 1404 C CE2 . TYR A 1 174 ? -8.088  8.179   -2.963  1.00 62.52 174 A 1 
ATOM 1405 C CZ  . TYR A 1 174 ? -8.904  7.128   -2.498  1.00 60.60 174 A 1 
ATOM 1406 O OH  . TYR A 1 174 ? -8.579  6.483   -1.354  1.00 57.60 174 A 1 
ATOM 1407 N N   . ALA A 1 175 ? -10.692 8.251   -9.457  1.00 82.88 175 A 1 
ATOM 1408 C CA  . ALA A 1 175 ? -11.399 8.653   -10.666 1.00 80.31 175 A 1 
ATOM 1409 C C   . ALA A 1 175 ? -12.385 9.803   -10.395 1.00 78.99 175 A 1 
ATOM 1410 O O   . ALA A 1 175 ? -13.267 9.669   -9.548  1.00 71.04 175 A 1 
ATOM 1411 C CB  . ALA A 1 175 ? -12.137 7.428   -11.212 1.00 76.68 175 A 1 
ATOM 1412 N N   . ASP A 1 176 ? -12.232 10.907  -11.131 1.00 79.17 176 A 1 
ATOM 1413 C CA  . ASP A 1 176 ? -13.137 12.070  -11.144 1.00 77.38 176 A 1 
ATOM 1414 C C   . ASP A 1 176 ? -13.434 12.693  -9.755  1.00 78.09 176 A 1 
ATOM 1415 O O   . ASP A 1 176 ? -14.488 13.275  -9.515  1.00 72.86 176 A 1 
ATOM 1416 C CB  . ASP A 1 176 ? -14.391 11.696  -11.963 1.00 71.86 176 A 1 
ATOM 1417 C CG  . ASP A 1 176 ? -15.230 12.890  -12.427 1.00 66.48 176 A 1 
ATOM 1418 O OD1 . ASP A 1 176 ? -14.639 13.962  -12.695 1.00 63.06 176 A 1 
ATOM 1419 O OD2 . ASP A 1 176 ? -16.464 12.698  -12.571 1.00 62.18 176 A 1 
ATOM 1420 N N   . ILE A 1 177 ? -12.504 12.554  -8.792  1.00 80.10 177 A 1 
ATOM 1421 C CA  . ILE A 1 177 ? -12.646 13.136  -7.442  1.00 78.66 177 A 1 
ATOM 1422 C C   . ILE A 1 177 ? -11.531 14.148  -7.165  1.00 78.35 177 A 1 
ATOM 1423 O O   . ILE A 1 177 ? -11.775 15.245  -6.658  1.00 74.79 177 A 1 
ATOM 1424 C CB  . ILE A 1 177 ? -12.680 12.034  -6.355  1.00 75.31 177 A 1 
ATOM 1425 C CG1 . ILE A 1 177 ? -13.883 11.091  -6.567  1.00 70.92 177 A 1 
ATOM 1426 C CG2 . ILE A 1 177 ? -12.744 12.657  -4.941  1.00 69.55 177 A 1 
ATOM 1427 C CD1 . ILE A 1 177 ? -13.940 9.908   -5.599  1.00 64.94 177 A 1 
ATOM 1428 N N   . ILE A 1 178 ? -10.292 13.764  -7.432  1.00 79.41 178 A 1 
ATOM 1429 C CA  . ILE A 1 178 ? -9.102  14.586  -7.224  1.00 80.02 178 A 1 
ATOM 1430 C C   . ILE A 1 178 ? -8.304  14.565  -8.520  1.00 81.80 178 A 1 
ATOM 1431 O O   . ILE A 1 178 ? -7.818  13.514  -8.909  1.00 80.56 178 A 1 
ATOM 1432 C CB  . ILE A 1 178 ? -8.251  14.079  -6.036  1.00 77.05 178 A 1 
ATOM 1433 C CG1 . ILE A 1 178 ? -9.076  14.045  -4.728  1.00 73.20 178 A 1 
ATOM 1434 C CG2 . ILE A 1 178 ? -6.999  14.966  -5.877  1.00 72.61 178 A 1 
ATOM 1435 C CD1 . ILE A 1 178 ? -8.324  13.506  -3.503  1.00 67.06 178 A 1 
ATOM 1436 N N   . GLN A 1 179 ? -8.144  15.727  -9.142  1.00 82.54 179 A 1 
ATOM 1437 C CA  . GLN A 1 179 ? -7.239  15.910  -10.274 1.00 83.42 179 A 1 
ATOM 1438 C C   . GLN A 1 179 ? -5.815  16.124  -9.742  1.00 83.77 179 A 1 
ATOM 1439 O O   . GLN A 1 179 ? -5.605  16.944  -8.843  1.00 79.87 179 A 1 
ATOM 1440 C CB  . GLN A 1 179 ? -7.727  17.088  -11.128 1.00 81.40 179 A 1 
ATOM 1441 C CG  . GLN A 1 179 ? -9.083  16.782  -11.788 1.00 78.93 179 A 1 
ATOM 1442 C CD  . GLN A 1 179 ? -9.698  17.985  -12.493 1.00 74.35 179 A 1 
ATOM 1443 O OE1 . GLN A 1 179 ? -9.281  19.121  -12.348 1.00 67.56 179 A 1 
ATOM 1444 N NE2 . GLN A 1 179 ? -10.752 17.786  -13.252 1.00 66.44 179 A 1 
ATOM 1445 N N   . TYR A 1 180 ? -4.854  15.352  -10.261 1.00 84.81 180 A 1 
ATOM 1446 C CA  . TYR A 1 180 ? -3.459  15.353  -9.803  1.00 84.72 180 A 1 
ATOM 1447 C C   . TYR A 1 180 ? -2.508  16.101  -10.744 1.00 84.18 180 A 1 
ATOM 1448 O O   . TYR A 1 180 ? -1.336  16.276  -10.414 1.00 78.38 180 A 1 
ATOM 1449 C CB  . TYR A 1 180 ? -2.999  13.915  -9.543  1.00 82.47 180 A 1 
ATOM 1450 C CG  . TYR A 1 180 ? -3.689  13.264  -8.358  1.00 82.12 180 A 1 
ATOM 1451 C CD1 . TYR A 1 180 ? -3.201  13.475  -7.052  1.00 78.10 180 A 1 
ATOM 1452 C CD2 . TYR A 1 180 ? -4.817  12.453  -8.561  1.00 79.39 180 A 1 
ATOM 1453 C CE1 . TYR A 1 180 ? -3.836  12.860  -5.957  1.00 76.36 180 A 1 
ATOM 1454 C CE2 . TYR A 1 180 ? -5.457  11.843  -7.469  1.00 76.63 180 A 1 
ATOM 1455 C CZ  . TYR A 1 180 ? -4.967  12.039  -6.167  1.00 76.84 180 A 1 
ATOM 1456 O OH  . TYR A 1 180 ? -5.584  11.435  -5.117  1.00 73.45 180 A 1 
ATOM 1457 N N   . SER A 1 181 ? -2.996  16.574  -11.883 1.00 86.30 181 A 1 
ATOM 1458 C CA  . SER A 1 181 ? -2.245  17.398  -12.833 1.00 85.72 181 A 1 
ATOM 1459 C C   . SER A 1 181 ? -3.088  18.554  -13.382 1.00 85.98 181 A 1 
ATOM 1460 O O   . SER A 1 181 ? -4.285  18.658  -13.117 1.00 83.65 181 A 1 
ATOM 1461 C CB  . SER A 1 181 ? -1.698  16.520  -13.961 1.00 84.50 181 A 1 
ATOM 1462 O OG  . SER A 1 181 ? -2.711  16.150  -14.871 1.00 85.10 181 A 1 
ATOM 1463 N N   . ASP A 1 182 ? -2.446  19.427  -14.168 1.00 82.04 182 A 1 
ATOM 1464 C CA  . ASP A 1 182 ? -3.086  20.542  -14.872 1.00 81.04 182 A 1 
ATOM 1465 C C   . ASP A 1 182 ? -3.487  20.121  -16.304 1.00 81.43 182 A 1 
ATOM 1466 O O   . ASP A 1 182 ? -3.190  20.814  -17.278 1.00 73.89 182 A 1 
ATOM 1467 C CB  . ASP A 1 182 ? -2.167  21.784  -14.832 1.00 76.95 182 A 1 
ATOM 1468 C CG  . ASP A 1 182 ? -1.781  22.230  -13.415 1.00 71.10 182 A 1 
ATOM 1469 O OD1 . ASP A 1 182 ? -2.675  22.319  -12.550 1.00 66.31 182 A 1 
ATOM 1470 O OD2 . ASP A 1 182 ? -0.562  22.474  -13.184 1.00 67.29 182 A 1 
ATOM 1471 N N   . GLY A 1 183 ? -4.126  18.950  -16.462 1.00 84.89 183 A 1 
ATOM 1472 C CA  . GLY A 1 183 ? -4.612  18.469  -17.766 1.00 85.97 183 A 1 
ATOM 1473 C C   . GLY A 1 183 ? -3.592  17.668  -18.584 1.00 89.01 183 A 1 
ATOM 1474 O O   . GLY A 1 183 ? -3.641  17.703  -19.811 1.00 85.38 183 A 1 
ATOM 1475 N N   . ILE A 1 184 ? -2.671  16.954  -17.934 1.00 89.49 184 A 1 
ATOM 1476 C CA  . ILE A 1 184 ? -1.732  16.057  -18.627 1.00 91.45 184 A 1 
ATOM 1477 C C   . ILE A 1 184 ? -2.512  14.966  -19.369 1.00 92.05 184 A 1 
ATOM 1478 O O   . ILE A 1 184 ? -3.335  14.253  -18.790 1.00 90.83 184 A 1 
ATOM 1479 C CB  . ILE A 1 184 ? -0.687  15.469  -17.653 1.00 90.82 184 A 1 
ATOM 1480 C CG1 . ILE A 1 184 ? 0.210   16.613  -17.127 1.00 87.50 184 A 1 
ATOM 1481 C CG2 . ILE A 1 184 ? 0.170   14.384  -18.331 1.00 87.34 184 A 1 
ATOM 1482 C CD1 . ILE A 1 184 ? 1.240   16.180  -16.084 1.00 84.52 184 A 1 
ATOM 1483 N N   . ASN A 1 185 ? -2.236  14.808  -20.666 1.00 93.05 185 A 1 
ATOM 1484 C CA  . ASN A 1 185 ? -2.831  13.745  -21.462 1.00 92.95 185 A 1 
ATOM 1485 C C   . ASN A 1 185 ? -2.408  12.374  -20.916 1.00 93.32 185 A 1 
ATOM 1486 O O   . ASN A 1 185 ? -1.218  12.104  -20.764 1.00 90.81 185 A 1 
ATOM 1487 C CB  . ASN A 1 185 ? -2.430  13.922  -22.935 1.00 91.21 185 A 1 
ATOM 1488 C CG  . ASN A 1 185 ? -3.126  12.919  -23.841 1.00 86.95 185 A 1 
ATOM 1489 O OD1 . ASN A 1 185 ? -4.168  12.365  -23.531 1.00 78.77 185 A 1 
ATOM 1490 N ND2 . ASN A 1 185 ? -2.586  12.652  -25.003 1.00 78.13 185 A 1 
ATOM 1491 N N   . GLY A 1 186 ? -3.378  11.510  -20.648 1.00 92.66 186 A 1 
ATOM 1492 C CA  . GLY A 1 186 ? -3.135  10.196  -20.053 1.00 92.95 186 A 1 
ATOM 1493 C C   . GLY A 1 186 ? -3.253  10.134  -18.526 1.00 94.19 186 A 1 
ATOM 1494 O O   . GLY A 1 186 ? -3.277  9.021   -17.998 1.00 92.76 186 A 1 
ATOM 1495 N N   . ASP A 1 187 ? -3.402  11.265  -17.828 1.00 94.12 187 A 1 
ATOM 1496 C CA  . ASP A 1 187 ? -3.675  11.281  -16.385 1.00 94.23 187 A 1 
ATOM 1497 C C   . ASP A 1 187 ? -5.049  10.655  -16.086 1.00 94.44 187 A 1 
ATOM 1498 O O   . ASP A 1 187 ? -6.106  11.182  -16.453 1.00 93.18 187 A 1 
ATOM 1499 C CB  . ASP A 1 187 ? -3.556  12.710  -15.842 1.00 93.07 187 A 1 
ATOM 1500 C CG  . ASP A 1 187 ? -3.777  12.836  -14.328 1.00 92.18 187 A 1 
ATOM 1501 O OD1 . ASP A 1 187 ? -4.197  11.850  -13.676 1.00 89.43 187 A 1 
ATOM 1502 O OD2 . ASP A 1 187 ? -3.574  13.956  -13.815 1.00 88.52 187 A 1 
ATOM 1503 N N   . LEU A 1 188 ? -5.027  9.508   -15.408 1.00 94.95 188 A 1 
ATOM 1504 C CA  . LEU A 1 188 ? -6.220  8.720   -15.100 1.00 94.81 188 A 1 
ATOM 1505 C C   . LEU A 1 188 ? -7.163  9.415   -14.111 1.00 94.45 188 A 1 
ATOM 1506 O O   . LEU A 1 188 ? -8.322  9.018   -14.000 1.00 93.01 188 A 1 
ATOM 1507 C CB  . LEU A 1 188 ? -5.810  7.334   -14.564 1.00 94.92 188 A 1 
ATOM 1508 C CG  . LEU A 1 188 ? -4.891  6.498   -15.474 1.00 94.21 188 A 1 
ATOM 1509 C CD1 . LEU A 1 188 ? -4.770  5.080   -14.911 1.00 91.59 188 A 1 
ATOM 1510 C CD2 . LEU A 1 188 ? -5.417  6.391   -16.903 1.00 91.71 188 A 1 
ATOM 1511 N N   . SER A 1 189 ? -6.699  10.438  -13.392 1.00 93.00 189 A 1 
ATOM 1512 C CA  . SER A 1 189 ? -7.522  11.162  -12.417 1.00 91.75 189 A 1 
ATOM 1513 C C   . SER A 1 189 ? -8.653  11.985  -13.046 1.00 91.10 189 A 1 
ATOM 1514 O O   . SER A 1 189 ? -9.632  12.286  -12.364 1.00 89.20 189 A 1 
ATOM 1515 C CB  . SER A 1 189 ? -6.649  12.032  -11.519 1.00 90.87 189 A 1 
ATOM 1516 O OG  . SER A 1 189 ? -6.126  13.165  -12.173 1.00 88.22 189 A 1 
ATOM 1517 N N   . PHE A 1 190 ? -8.547  12.285  -14.348 1.00 91.95 190 A 1 
ATOM 1518 C CA  . PHE A 1 190 ? -9.585  12.982  -15.115 1.00 91.55 190 A 1 
ATOM 1519 C C   . PHE A 1 190 ? -10.674 12.052  -15.656 1.00 91.64 190 A 1 
ATOM 1520 O O   . PHE A 1 190 ? -11.688 12.531  -16.173 1.00 89.75 190 A 1 
ATOM 1521 C CB  . PHE A 1 190 ? -8.928  13.739  -16.273 1.00 90.66 190 A 1 
ATOM 1522 C CG  . PHE A 1 190 ? -8.096  14.917  -15.818 1.00 89.65 190 A 1 
ATOM 1523 C CD1 . PHE A 1 190 ? -8.704  16.170  -15.632 1.00 85.00 190 A 1 
ATOM 1524 C CD2 . PHE A 1 190 ? -6.729  14.757  -15.556 1.00 85.00 190 A 1 
ATOM 1525 C CE1 . PHE A 1 190 ? -7.949  17.257  -15.168 1.00 82.64 190 A 1 
ATOM 1526 C CE2 . PHE A 1 190 ? -5.974  15.845  -15.086 1.00 83.11 190 A 1 
ATOM 1527 C CZ  . PHE A 1 190 ? -6.586  17.092  -14.889 1.00 83.28 190 A 1 
ATOM 1528 N N   . LEU A 1 191 ? -10.479 10.738  -15.585 1.00 93.19 191 A 1 
ATOM 1529 C CA  . LEU A 1 191 ? -11.408 9.772   -16.152 1.00 93.16 191 A 1 
ATOM 1530 C C   . LEU A 1 191 ? -12.629 9.576   -15.248 1.00 92.42 191 A 1 
ATOM 1531 O O   . LEU A 1 191 ? -12.530 9.522   -14.020 1.00 90.88 191 A 1 
ATOM 1532 C CB  . LEU A 1 191 ? -10.693 8.442   -16.435 1.00 93.91 191 A 1 
ATOM 1533 C CG  . LEU A 1 191 ? -9.510  8.533   -17.421 1.00 93.70 191 A 1 
ATOM 1534 C CD1 . LEU A 1 191 ? -8.934  7.135   -17.629 1.00 92.05 191 A 1 
ATOM 1535 C CD2 . LEU A 1 191 ? -9.916  9.086   -18.785 1.00 92.37 191 A 1 
ATOM 1536 N N   . GLY A 1 192 ? -13.796 9.395   -15.870 1.00 92.65 192 A 1 
ATOM 1537 C CA  . GLY A 1 192 ? -14.964 8.824   -15.206 1.00 92.62 192 A 1 
ATOM 1538 C C   . GLY A 1 192 ? -14.706 7.387   -14.747 1.00 93.62 192 A 1 
ATOM 1539 O O   . GLY A 1 192 ? -13.776 6.729   -15.216 1.00 93.26 192 A 1 
ATOM 1540 N N   . VAL A 1 193 ? -15.540 6.874   -13.841 1.00 93.56 193 A 1 
ATOM 1541 C CA  . VAL A 1 193 ? -15.323 5.553   -13.216 1.00 93.74 193 A 1 
ATOM 1542 C C   . VAL A 1 193 ? -15.180 4.425   -14.241 1.00 94.72 193 A 1 
ATOM 1543 O O   . VAL A 1 193 ? -14.283 3.597   -14.101 1.00 94.78 193 A 1 
ATOM 1544 C CB  . VAL A 1 193 ? -16.450 5.234   -12.218 1.00 92.56 193 A 1 
ATOM 1545 C CG1 . VAL A 1 193 ? -16.334 3.816   -11.640 1.00 90.46 193 A 1 
ATOM 1546 C CG2 . VAL A 1 193 ? -16.428 6.218   -11.042 1.00 90.55 193 A 1 
ATOM 1547 N N   . ASP A 1 194 ? -16.021 4.394   -15.276 1.00 93.88 194 A 1 
ATOM 1548 C CA  . ASP A 1 194 ? -16.003 3.317   -16.277 1.00 94.48 194 A 1 
ATOM 1549 C C   . ASP A 1 194 ? -14.711 3.341   -17.112 1.00 95.55 194 A 1 
ATOM 1550 O O   . ASP A 1 194 ? -14.045 2.314   -17.260 1.00 95.60 194 A 1 
ATOM 1551 C CB  . ASP A 1 194 ? -17.255 3.419   -17.172 1.00 93.57 194 A 1 
ATOM 1552 C CG  . ASP A 1 194 ? -18.577 3.213   -16.415 1.00 90.01 194 A 1 
ATOM 1553 O OD1 . ASP A 1 194 ? -18.564 2.574   -15.336 1.00 85.32 194 A 1 
ATOM 1554 O OD2 . ASP A 1 194 ? -19.610 3.732   -16.893 1.00 85.61 194 A 1 
ATOM 1555 N N   . ASP A 1 195 ? -14.298 4.521   -17.585 1.00 94.81 195 A 1 
ATOM 1556 C CA  . ASP A 1 195 ? -13.065 4.691   -18.367 1.00 95.52 195 A 1 
ATOM 1557 C C   . ASP A 1 195 ? -11.810 4.476   -17.514 1.00 96.39 195 A 1 
ATOM 1558 O O   . ASP A 1 195 ? -10.809 3.923   -17.988 1.00 96.34 195 A 1 
ATOM 1559 C CB  . ASP A 1 195 ? -13.037 6.091   -18.994 1.00 95.24 195 A 1 
ATOM 1560 C CG  . ASP A 1 195 ? -14.127 6.301   -20.043 1.00 94.04 195 A 1 
ATOM 1561 O OD1 . ASP A 1 195 ? -14.375 5.355   -20.826 1.00 91.07 195 A 1 
ATOM 1562 O OD2 . ASP A 1 195 ? -14.707 7.408   -20.046 1.00 90.87 195 A 1 
ATOM 1563 N N   . PHE A 1 196 ? -11.867 4.857   -16.234 1.00 95.66 196 A 1 
ATOM 1564 C CA  . PHE A 1 196 ? -10.823 4.557   -15.260 1.00 95.85 196 A 1 
ATOM 1565 C C   . PHE A 1 196 ? -10.663 3.046   -15.079 1.00 96.68 196 A 1 
ATOM 1566 O O   . PHE A 1 196 ? -9.562  2.528   -15.245 1.00 96.81 196 A 1 
ATOM 1567 C CB  . PHE A 1 196 ? -11.140 5.248   -13.930 1.00 95.30 196 A 1 
ATOM 1568 C CG  . PHE A 1 196 ? -10.162 4.892   -12.828 1.00 94.94 196 A 1 
ATOM 1569 C CD1 . PHE A 1 196 ? -10.448 3.840   -11.938 1.00 94.06 196 A 1 
ATOM 1570 C CD2 . PHE A 1 196 ? -8.944  5.587   -12.722 1.00 94.37 196 A 1 
ATOM 1571 C CE1 . PHE A 1 196 ? -9.521  3.487   -10.945 1.00 93.56 196 A 1 
ATOM 1572 C CE2 . PHE A 1 196 ? -8.018  5.235   -11.726 1.00 93.46 196 A 1 
ATOM 1573 C CZ  . PHE A 1 196 ? -8.305  4.183   -10.837 1.00 93.21 196 A 1 
ATOM 1574 N N   . LEU A 1 197 ? -11.750 2.318   -14.805 1.00 96.24 197 A 1 
ATOM 1575 C CA  . LEU A 1 197 ? -11.705 0.862   -14.634 1.00 96.54 197 A 1 
ATOM 1576 C C   . LEU A 1 197 ? -11.204 0.157   -15.900 1.00 97.20 197 A 1 
ATOM 1577 O O   . LEU A 1 197 ? -10.379 -0.747  -15.803 1.00 97.22 197 A 1 
ATOM 1578 C CB  . LEU A 1 197 ? -13.092 0.343   -14.227 1.00 96.13 197 A 1 
ATOM 1579 C CG  . LEU A 1 197 ? -13.497 0.685   -12.784 1.00 95.16 197 A 1 
ATOM 1580 C CD1 . LEU A 1 197 ? -14.963 0.299   -12.568 1.00 94.20 197 A 1 
ATOM 1581 C CD2 . LEU A 1 197 ? -12.654 -0.062  -11.746 1.00 93.92 197 A 1 
ATOM 1582 N N   . LYS A 1 198 ? -11.620 0.619   -17.087 1.00 97.09 198 A 1 
ATOM 1583 C CA  . LYS A 1 198 ? -11.094 0.114   -18.363 1.00 97.38 198 A 1 
ATOM 1584 C C   . LYS A 1 198 ? -9.587  0.361   -18.496 1.00 97.78 198 A 1 
ATOM 1585 O O   . LYS A 1 198 ? -8.852  -0.523  -18.925 1.00 97.64 198 A 1 
ATOM 1586 C CB  . LYS A 1 198 ? -11.886 0.777   -19.497 1.00 97.00 198 A 1 
ATOM 1587 C CG  . LYS A 1 198 ? -11.503 0.206   -20.864 1.00 86.02 198 A 1 
ATOM 1588 C CD  . LYS A 1 198 ? -12.343 0.880   -21.950 1.00 79.99 198 A 1 
ATOM 1589 C CE  . LYS A 1 198 ? -11.958 0.327   -23.319 1.00 71.04 198 A 1 
ATOM 1590 N NZ  . LYS A 1 198 ? -12.724 1.016   -24.383 1.00 61.56 198 A 1 
ATOM 1591 N N   . SER A 1 199 ? -9.103  1.532   -18.099 1.00 97.13 199 A 1 
ATOM 1592 C CA  . SER A 1 199 ? -7.668  1.849   -18.110 1.00 97.32 199 A 1 
ATOM 1593 C C   . SER A 1 199 ? -6.874  1.001   -17.110 1.00 97.74 199 A 1 
ATOM 1594 O O   . SER A 1 199 ? -5.736  0.614   -17.381 1.00 97.52 199 A 1 
ATOM 1595 C CB  . SER A 1 199 ? -7.458  3.334   -17.816 1.00 96.93 199 A 1 
ATOM 1596 O OG  . SER A 1 199 ? -8.091  4.113   -18.814 1.00 93.14 199 A 1 
ATOM 1597 N N   . MET A 1 200 ? -7.490  0.650   -15.978 1.00 97.34 200 A 1 
ATOM 1598 C CA  . MET A 1 200 ? -6.882  -0.222  -14.970 1.00 97.46 200 A 1 
ATOM 1599 C C   . MET A 1 200 ? -6.687  -1.667  -15.446 1.00 97.94 200 A 1 
ATOM 1600 O O   . MET A 1 200 ? -5.879  -2.376  -14.852 1.00 97.92 200 A 1 
ATOM 1601 C CB  . MET A 1 200 ? -7.687  -0.172  -13.663 1.00 96.97 200 A 1 
ATOM 1602 C CG  . MET A 1 200 ? -7.585  1.182   -12.938 1.00 95.55 200 A 1 
ATOM 1603 S SD  . MET A 1 200 ? -5.911  1.765   -12.532 1.00 94.99 200 A 1 
ATOM 1604 C CE  . MET A 1 200 ? -5.354  0.471   -11.403 1.00 89.58 200 A 1 
ATOM 1605 N N   . GLU A 1 201 ? -7.334  -2.112  -16.528 1.00 97.67 201 A 1 
ATOM 1606 C CA  . GLU A 1 201 ? -7.047  -3.417  -17.143 1.00 97.98 201 A 1 
ATOM 1607 C C   . GLU A 1 201 ? -5.596  -3.482  -17.646 1.00 98.16 201 A 1 
ATOM 1608 O O   . GLU A 1 201 ? -4.864  -4.409  -17.293 1.00 97.96 201 A 1 
ATOM 1609 C CB  . GLU A 1 201 ? -8.030  -3.727  -18.291 1.00 97.93 201 A 1 
ATOM 1610 C CG  . GLU A 1 201 ? -9.485  -3.870  -17.807 1.00 96.25 201 A 1 
ATOM 1611 C CD  . GLU A 1 201 ? -10.497 -4.193  -18.918 1.00 94.64 201 A 1 
ATOM 1612 O OE1 . GLU A 1 201 ? -11.706 -4.274  -18.580 1.00 85.28 201 A 1 
ATOM 1613 O OE2 . GLU A 1 201 ? -10.088 -4.392  -20.081 1.00 87.64 201 A 1 
ATOM 1614 N N   . SER A 1 202 ? -5.139  -2.461  -18.384 1.00 98.14 202 A 1 
ATOM 1615 C CA  . SER A 1 202 ? -3.744  -2.363  -18.837 1.00 98.08 202 A 1 
ATOM 1616 C C   . SER A 1 202 ? -2.773  -2.214  -17.664 1.00 98.26 202 A 1 
ATOM 1617 O O   . SER A 1 202 ? -1.724  -2.851  -17.642 1.00 97.71 202 A 1 
ATOM 1618 C CB  . SER A 1 202 ? -3.567  -1.179  -19.790 1.00 97.46 202 A 1 
ATOM 1619 O OG  . SER A 1 202 ? -4.423  -1.302  -20.907 1.00 89.60 202 A 1 
ATOM 1620 N N   . VAL A 1 203 ? -3.140  -1.438  -16.647 1.00 97.86 203 A 1 
ATOM 1621 C CA  . VAL A 1 203 ? -2.334  -1.282  -15.423 1.00 97.84 203 A 1 
ATOM 1622 C C   . VAL A 1 203 ? -2.137  -2.623  -14.706 1.00 98.12 203 A 1 
ATOM 1623 O O   . VAL A 1 203 ? -1.026  -2.941  -14.276 1.00 97.94 203 A 1 
ATOM 1624 C CB  . VAL A 1 203 ? -2.993  -0.254  -14.484 1.00 97.36 203 A 1 
ATOM 1625 C CG1 . VAL A 1 203 ? -2.302  -0.165  -13.127 1.00 96.18 203 A 1 
ATOM 1626 C CG2 . VAL A 1 203 ? -2.986  1.150   -15.103 1.00 96.31 203 A 1 
ATOM 1627 N N   . ALA A 1 204 ? -3.190  -3.432  -14.584 1.00 98.07 204 A 1 
ATOM 1628 C CA  . ALA A 1 204 ? -3.123  -4.754  -13.966 1.00 98.27 204 A 1 
ATOM 1629 C C   . ALA A 1 204 ? -2.272  -5.733  -14.794 1.00 98.36 204 A 1 
ATOM 1630 O O   . ALA A 1 204 ? -1.478  -6.485  -14.227 1.00 98.22 204 A 1 
ATOM 1631 C CB  . ALA A 1 204 ? -4.551  -5.268  -13.760 1.00 98.24 204 A 1 
ATOM 1632 N N   . GLN A 1 205 ? -2.400  -5.700  -16.133 1.00 98.46 205 A 1 
ATOM 1633 C CA  . GLN A 1 205 ? -1.572  -6.504  -17.039 1.00 98.43 205 A 1 
ATOM 1634 C C   . GLN A 1 205 ? -0.086  -6.151  -16.916 1.00 98.51 205 A 1 
ATOM 1635 O O   . GLN A 1 205 ? 0.742   -7.049  -16.762 1.00 98.28 205 A 1 
ATOM 1636 C CB  . GLN A 1 205 ? -2.038  -6.304  -18.487 1.00 98.17 205 A 1 
ATOM 1637 C CG  . GLN A 1 205 ? -3.381  -6.993  -18.768 1.00 94.05 205 A 1 
ATOM 1638 C CD  . GLN A 1 205 ? -3.966  -6.625  -20.131 1.00 86.47 205 A 1 
ATOM 1639 O OE1 . GLN A 1 205 ? -3.411  -5.881  -20.925 1.00 75.80 205 A 1 
ATOM 1640 N NE2 . GLN A 1 205 ? -5.130  -7.138  -20.461 1.00 71.97 205 A 1 
ATOM 1641 N N   . GLU A 1 206 ? 0.258   -4.865  -16.914 1.00 97.98 206 A 1 
ATOM 1642 C CA  . GLU A 1 206 ? 1.639   -4.417  -16.729 1.00 97.92 206 A 1 
ATOM 1643 C C   . GLU A 1 206 ? 2.178   -4.780  -15.343 1.00 98.06 206 A 1 
ATOM 1644 O O   . GLU A 1 206 ? 3.289   -5.303  -15.235 1.00 97.59 206 A 1 
ATOM 1645 C CB  . GLU A 1 206 ? 1.738   -2.907  -16.980 1.00 97.60 206 A 1 
ATOM 1646 C CG  . GLU A 1 206 ? 1.676   -2.558  -18.476 1.00 95.14 206 A 1 
ATOM 1647 C CD  . GLU A 1 206 ? 2.900   -3.107  -19.211 1.00 96.77 206 A 1 
ATOM 1648 O OE1 . GLU A 1 206 ? 2.830   -4.201  -19.814 1.00 91.32 206 A 1 
ATOM 1649 O OE2 . GLU A 1 206 ? 3.988   -2.511  -19.082 1.00 92.96 206 A 1 
ATOM 1650 N N   . SER A 1 207 ? 1.369   -4.609  -14.286 1.00 98.25 207 A 1 
ATOM 1651 C CA  . SER A 1 207 ? 1.729   -5.055  -12.931 1.00 98.18 207 A 1 
ATOM 1652 C C   . SER A 1 207 ? 2.043   -6.550  -12.903 1.00 98.34 207 A 1 
ATOM 1653 O O   . SER A 1 207 ? 3.038   -6.967  -12.314 1.00 98.03 207 A 1 
ATOM 1654 C CB  . SER A 1 207 ? 0.593   -4.802  -11.934 1.00 97.85 207 A 1 
ATOM 1655 O OG  . SER A 1 207 ? 0.198   -3.454  -11.895 1.00 93.88 207 A 1 
ATOM 1656 N N   . TYR A 1 208 ? 1.214   -7.373  -13.562 1.00 98.24 208 A 1 
ATOM 1657 C CA  . TYR A 1 208 ? 1.427   -8.816  -13.656 1.00 98.36 208 A 1 
ATOM 1658 C C   . TYR A 1 208 ? 2.683   -9.147  -14.464 1.00 98.42 208 A 1 
ATOM 1659 O O   . TYR A 1 208 ? 3.492   -9.960  -14.026 1.00 98.05 208 A 1 
ATOM 1660 C CB  . TYR A 1 208 ? 0.190   -9.488  -14.256 1.00 98.25 208 A 1 
ATOM 1661 C CG  . TYR A 1 208 ? 0.228   -10.999 -14.150 1.00 98.23 208 A 1 
ATOM 1662 C CD1 . TYR A 1 208 ? 0.755   -11.780 -15.196 1.00 97.14 208 A 1 
ATOM 1663 C CD2 . TYR A 1 208 ? -0.258  -11.627 -12.985 1.00 97.33 208 A 1 
ATOM 1664 C CE1 . TYR A 1 208 ? 0.788   -13.182 -15.083 1.00 96.83 208 A 1 
ATOM 1665 C CE2 . TYR A 1 208 ? -0.227  -13.030 -12.870 1.00 96.91 208 A 1 
ATOM 1666 C CZ  . TYR A 1 208 ? 0.296   -13.808 -13.921 1.00 97.46 208 A 1 
ATOM 1667 O OH  . TYR A 1 208 ? 0.320   -15.164 -13.813 1.00 96.47 208 A 1 
ATOM 1668 N N   . ARG A 1 209 ? 2.895   -8.486  -15.606 1.00 98.34 209 A 1 
ATOM 1669 C CA  . ARG A 1 209 ? 4.055   -8.701  -16.478 1.00 98.38 209 A 1 
ATOM 1670 C C   . ARG A 1 209 ? 5.376   -8.436  -15.753 1.00 98.48 209 A 1 
ATOM 1671 O O   . ARG A 1 209 ? 6.267   -9.281  -15.800 1.00 98.20 209 A 1 
ATOM 1672 C CB  . ARG A 1 209 ? 3.916   -7.805  -17.722 1.00 98.20 209 A 1 
ATOM 1673 C CG  . ARG A 1 209 ? 5.048   -8.035  -18.730 1.00 97.21 209 A 1 
ATOM 1674 C CD  . ARG A 1 209 ? 4.984   -7.059  -19.912 1.00 97.47 209 A 1 
ATOM 1675 N NE  . ARG A 1 209 ? 5.190   -5.656  -19.519 1.00 96.18 209 A 1 
ATOM 1676 C CZ  . ARG A 1 209 ? 6.320   -5.063  -19.180 1.00 97.55 209 A 1 
ATOM 1677 N NH1 . ARG A 1 209 ? 7.457   -5.688  -19.105 1.00 91.82 209 A 1 
ATOM 1678 N NH2 . ARG A 1 209 ? 6.328   -3.795  -18.907 1.00 93.64 209 A 1 
ATOM 1679 N N   . VAL A 1 210 ? 5.499   -7.301  -15.075 1.00 98.39 210 A 1 
ATOM 1680 C CA  . VAL A 1 210 ? 6.769   -6.896  -14.442 1.00 98.28 210 A 1 
ATOM 1681 C C   . VAL A 1 210 ? 7.057   -7.630  -13.131 1.00 98.37 210 A 1 
ATOM 1682 O O   . VAL A 1 210 ? 8.219   -7.777  -12.753 1.00 97.99 210 A 1 
ATOM 1683 C CB  . VAL A 1 210 ? 6.855   -5.375  -14.233 1.00 97.98 210 A 1 
ATOM 1684 C CG1 . VAL A 1 210 ? 6.688   -4.618  -15.551 1.00 96.36 210 A 1 
ATOM 1685 C CG2 . VAL A 1 210 ? 5.860   -4.841  -13.193 1.00 96.19 210 A 1 
ATOM 1686 N N   . LEU A 1 211 ? 6.019   -8.111  -12.424 1.00 98.11 211 A 1 
ATOM 1687 C CA  . LEU A 1 211 ? 6.164   -8.795  -11.143 1.00 98.21 211 A 1 
ATOM 1688 C C   . LEU A 1 211 ? 6.746   -10.203 -11.334 1.00 98.24 211 A 1 
ATOM 1689 O O   . LEU A 1 211 ? 6.302   -10.954 -12.200 1.00 97.88 211 A 1 
ATOM 1690 C CB  . LEU A 1 211 ? 4.794   -8.821  -10.440 1.00 98.06 211 A 1 
ATOM 1691 C CG  . LEU A 1 211 ? 4.833   -9.344  -8.995  1.00 97.35 211 A 1 
ATOM 1692 C CD1 . LEU A 1 211 ? 5.574   -8.391  -8.059  1.00 95.83 211 A 1 
ATOM 1693 C CD2 . LEU A 1 211 ? 3.410   -9.493  -8.459  1.00 95.87 211 A 1 
ATOM 1694 N N   . LYS A 1 212 ? 7.716   -10.599 -10.504 1.00 98.30 212 A 1 
ATOM 1695 C CA  . LYS A 1 212 ? 8.268   -11.959 -10.476 1.00 98.29 212 A 1 
ATOM 1696 C C   . LYS A 1 212 ? 7.221   -12.972 -10.012 1.00 98.33 212 A 1 
ATOM 1697 O O   . LYS A 1 212 ? 6.312   -12.652 -9.241  1.00 97.87 212 A 1 
ATOM 1698 C CB  . LYS A 1 212 ? 9.508   -12.021 -9.570  1.00 97.94 212 A 1 
ATOM 1699 C CG  . LYS A 1 212 ? 10.694  -11.238 -10.141 1.00 96.91 212 A 1 
ATOM 1700 C CD  . LYS A 1 212 ? 11.823  -11.150 -9.110  1.00 96.47 212 A 1 
ATOM 1701 C CE  . LYS A 1 212 ? 12.918  -10.209 -9.604  1.00 93.74 212 A 1 
ATOM 1702 N NZ  . LYS A 1 212 ? 13.836  -9.823  -8.505  1.00 91.24 212 A 1 
ATOM 1703 N N   . LYS A 1 213 ? 7.385   -14.237 -10.426 1.00 98.15 213 A 1 
ATOM 1704 C CA  . LYS A 1 213 ? 6.571   -15.352 -9.938  1.00 98.04 213 A 1 
ATOM 1705 C C   . LYS A 1 213 ? 6.671   -15.477 -8.413  1.00 98.17 213 A 1 
ATOM 1706 O O   . LYS A 1 213 ? 7.725   -15.234 -7.827  1.00 97.21 213 A 1 
ATOM 1707 C CB  . LYS A 1 213 ? 7.011   -16.638 -10.650 1.00 97.40 213 A 1 
ATOM 1708 C CG  . LYS A 1 213 ? 6.076   -17.805 -10.321 1.00 93.94 213 A 1 
ATOM 1709 C CD  . LYS A 1 213 ? 6.537   -19.085 -11.015 1.00 86.44 213 A 1 
ATOM 1710 C CE  . LYS A 1 213 ? 5.619   -20.223 -10.583 1.00 78.04 213 A 1 
ATOM 1711 N NZ  . LYS A 1 213 ? 6.045   -21.511 -11.174 1.00 67.51 213 A 1 
ATOM 1712 N N   . ASP A 1 214 ? 5.572   -15.881 -7.778  1.00 97.78 214 A 1 
ATOM 1713 C CA  . ASP A 1 214 ? 5.428   -16.046 -6.324  1.00 97.74 214 A 1 
ATOM 1714 C C   . ASP A 1 214 ? 5.589   -14.765 -5.485  1.00 97.94 214 A 1 
ATOM 1715 O O   . ASP A 1 214 ? 5.590   -14.834 -4.250  1.00 96.58 214 A 1 
ATOM 1716 C CB  . ASP A 1 214 ? 6.288   -17.221 -5.822  1.00 97.17 214 A 1 
ATOM 1717 C CG  . ASP A 1 214 ? 5.802   -18.560 -6.371  1.00 95.65 214 A 1 
ATOM 1718 O OD1 . ASP A 1 214 ? 4.638   -18.902 -6.037  1.00 90.72 214 A 1 
ATOM 1719 O OD2 . ASP A 1 214 ? 6.578   -19.256 -7.054  1.00 90.43 214 A 1 
ATOM 1720 N N   . LYS A 1 215 ? 5.654   -13.605 -6.128  1.00 97.72 215 A 1 
ATOM 1721 C CA  . LYS A 1 215 ? 5.712   -12.284 -5.484  1.00 98.08 215 A 1 
ATOM 1722 C C   . LYS A 1 215 ? 4.327   -11.638 -5.370  1.00 98.28 215 A 1 
ATOM 1723 O O   . LYS A 1 215 ? 3.334   -12.169 -5.872  1.00 97.70 215 A 1 
ATOM 1724 C CB  . LYS A 1 215 ? 6.739   -11.407 -6.217  1.00 97.99 215 A 1 
ATOM 1725 C CG  . LYS A 1 215 ? 8.183   -11.939 -6.143  1.00 97.43 215 A 1 
ATOM 1726 C CD  . LYS A 1 215 ? 8.794   -11.853 -4.741  1.00 95.96 215 A 1 
ATOM 1727 C CE  . LYS A 1 215 ? 10.288  -12.200 -4.778  1.00 93.52 215 A 1 
ATOM 1728 N NZ  . LYS A 1 215 ? 11.049  -11.589 -3.655  1.00 89.53 215 A 1 
ATOM 1729 N N   . PHE A 1 216 ? 4.260   -10.509 -4.672  1.00 98.24 216 A 1 
ATOM 1730 C CA  . PHE A 1 216 ? 3.006   -9.875  -4.275  1.00 98.30 216 A 1 
ATOM 1731 C C   . PHE A 1 216 ? 2.779   -8.528  -4.962  1.00 98.36 216 A 1 
ATOM 1732 O O   . PHE A 1 216 ? 3.711   -7.777  -5.234  1.00 97.99 216 A 1 
ATOM 1733 C CB  . PHE A 1 216 ? 2.944   -9.748  -2.746  1.00 98.11 216 A 1 
ATOM 1734 C CG  . PHE A 1 216 ? 3.099   -11.065 -2.016  1.00 97.97 216 A 1 
ATOM 1735 C CD1 . PHE A 1 216 ? 2.009   -11.949 -1.908  1.00 96.75 216 A 1 
ATOM 1736 C CD2 . PHE A 1 216 ? 4.349   -11.430 -1.481  1.00 96.87 216 A 1 
ATOM 1737 C CE1 . PHE A 1 216 ? 2.169   -13.192 -1.273  1.00 96.09 216 A 1 
ATOM 1738 C CE2 . PHE A 1 216 ? 4.508   -12.675 -0.847  1.00 95.99 216 A 1 
ATOM 1739 C CZ  . PHE A 1 216 ? 3.420   -13.558 -0.745  1.00 96.08 216 A 1 
ATOM 1740 N N   . CYS A 1 217 ? 1.508   -8.209  -5.178  1.00 98.18 217 A 1 
ATOM 1741 C CA  . CYS A 1 217 ? 1.037   -6.907  -5.644  1.00 98.22 217 A 1 
ATOM 1742 C C   . CYS A 1 217 ? 0.023   -6.368  -4.638  1.00 98.15 217 A 1 
ATOM 1743 O O   . CYS A 1 217 ? -0.843  -7.118  -4.185  1.00 97.41 217 A 1 
ATOM 1744 C CB  . CYS A 1 217 ? 0.439   -7.080  -7.046  1.00 98.01 217 A 1 
ATOM 1745 S SG  . CYS A 1 217 ? -0.267  -5.512  -7.630  1.00 97.60 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? 0.123   -5.092  -4.266  1.00 97.95 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? -0.806  -4.443  -3.340  1.00 97.64 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? -1.294  -3.106  -3.877  1.00 97.47 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? -0.493  -2.280  -4.313  1.00 96.24 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? -0.152  -4.263  -1.974  1.00 96.50 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? -1.108  -3.766  -1.068  1.00 82.69 218 A 1 
ATOM 1752 N N   . VAL A 1 219 ? -2.609  -2.890  -3.807  1.00 97.13 219 A 1 
ATOM 1753 C CA  . VAL A 1 219 ? -3.264  -1.667  -4.277  1.00 96.74 219 A 1 
ATOM 1754 C C   . VAL A 1 219 ? -4.284  -1.192  -3.248  1.00 96.42 219 A 1 
ATOM 1755 O O   . VAL A 1 219 ? -5.155  -1.956  -2.825  1.00 95.47 219 A 1 
ATOM 1756 C CB  . VAL A 1 219 ? -3.935  -1.873  -5.650  1.00 96.23 219 A 1 
ATOM 1757 C CG1 . VAL A 1 219 ? -4.532  -0.566  -6.175  1.00 94.56 219 A 1 
ATOM 1758 C CG2 . VAL A 1 219 ? -2.955  -2.402  -6.708  1.00 94.79 219 A 1 
ATOM 1759 N N   . LEU A 1 220 ? -4.196  0.082   -2.856  1.00 95.52 220 A 1 
ATOM 1760 C CA  . LEU A 1 220 ? -5.225  0.761   -2.066  1.00 94.63 220 A 1 
ATOM 1761 C C   . LEU A 1 220 ? -6.237  1.426   -3.005  1.00 94.46 220 A 1 
ATOM 1762 O O   . LEU A 1 220 ? -5.845  2.175   -3.893  1.00 93.27 220 A 1 
ATOM 1763 C CB  . LEU A 1 220 ? -4.558  1.786   -1.129  1.00 93.28 220 A 1 
ATOM 1764 C CG  . LEU A 1 220 ? -5.539  2.501   -0.173  1.00 91.24 220 A 1 
ATOM 1765 C CD1 . LEU A 1 220 ? -6.042  1.574   0.935   1.00 87.89 220 A 1 
ATOM 1766 C CD2 . LEU A 1 220 ? -4.856  3.685   0.504   1.00 86.79 220 A 1 
ATOM 1767 N N   . MET A 1 221 ? -7.531  1.210   -2.778  1.00 94.76 221 A 1 
ATOM 1768 C CA  . MET A 1 221 ? -8.608  1.852   -3.538  1.00 94.25 221 A 1 
ATOM 1769 C C   . MET A 1 221 ? -9.831  2.104   -2.655  1.00 93.99 221 A 1 
ATOM 1770 O O   . MET A 1 221 ? -10.258 1.242   -1.885  1.00 92.27 221 A 1 
ATOM 1771 C CB  . MET A 1 221 ? -8.962  0.982   -4.751  1.00 93.05 221 A 1 
ATOM 1772 C CG  . MET A 1 221 ? -9.984  1.644   -5.686  1.00 88.63 221 A 1 
ATOM 1773 S SD  . MET A 1 221 ? -9.525  3.294   -6.319  1.00 87.59 221 A 1 
ATOM 1774 C CE  . MET A 1 221 ? -8.094  2.901   -7.340  1.00 79.26 221 A 1 
ATOM 1775 N N   . GLY A 1 222 ? -10.416 3.293   -2.780  1.00 92.27 222 A 1 
ATOM 1776 C CA  . GLY A 1 222 ? -11.687 3.639   -2.148  1.00 91.24 222 A 1 
ATOM 1777 C C   . GLY A 1 222 ? -12.863 3.544   -3.118  1.00 91.80 222 A 1 
ATOM 1778 O O   . GLY A 1 222 ? -12.701 3.587   -4.337  1.00 90.41 222 A 1 
ATOM 1779 N N   . ASP A 1 223 ? -14.064 3.461   -2.565  1.00 93.29 223 A 1 
ATOM 1780 C CA  . ASP A 1 223 ? -15.312 3.541   -3.323  1.00 93.12 223 A 1 
ATOM 1781 C C   . ASP A 1 223 ? -15.830 4.981   -3.403  1.00 91.65 223 A 1 
ATOM 1782 O O   . ASP A 1 223 ? -15.418 5.870   -2.656  1.00 88.59 223 A 1 
ATOM 1783 C CB  . ASP A 1 223 ? -16.356 2.600   -2.708  1.00 93.53 223 A 1 
ATOM 1784 C CG  . ASP A 1 223 ? -16.002 1.127   -2.886  1.00 93.80 223 A 1 
ATOM 1785 O OD1 . ASP A 1 223 ? -15.340 0.791   -3.894  1.00 91.72 223 A 1 
ATOM 1786 O OD2 . ASP A 1 223 ? -16.426 0.316   -2.043  1.00 92.10 223 A 1 
ATOM 1787 N N   . THR A 1 224 ? -16.780 5.216   -4.301  1.00 91.41 224 A 1 
ATOM 1788 C CA  . THR A 1 224 ? -17.463 6.507   -4.430  1.00 90.69 224 A 1 
ATOM 1789 C C   . THR A 1 224 ? -18.983 6.343   -4.421  1.00 91.40 224 A 1 
ATOM 1790 O O   . THR A 1 224 ? -19.516 5.229   -4.372  1.00 90.15 224 A 1 
ATOM 1791 C CB  . THR A 1 224 ? -16.936 7.280   -5.657  1.00 88.74 224 A 1 
ATOM 1792 O OG1 . THR A 1 224 ? -17.413 8.607   -5.616  1.00 81.26 224 A 1 
ATOM 1793 C CG2 . THR A 1 224 ? -17.338 6.673   -6.996  1.00 81.34 224 A 1 
ATOM 1794 N N   . ARG A 1 225 ? -19.721 7.465   -4.441  1.00 87.95 225 A 1 
ATOM 1795 C CA  . ARG A 1 225 ? -21.183 7.491   -4.571  1.00 86.85 225 A 1 
ATOM 1796 C C   . ARG A 1 225 ? -21.612 8.280   -5.800  1.00 86.27 225 A 1 
ATOM 1797 O O   . ARG A 1 225 ? -21.121 9.368   -6.051  1.00 84.23 225 A 1 
ATOM 1798 C CB  . ARG A 1 225 ? -21.845 8.068   -3.311  1.00 85.40 225 A 1 
ATOM 1799 C CG  . ARG A 1 225 ? -21.807 7.077   -2.142  1.00 79.42 225 A 1 
ATOM 1800 C CD  . ARG A 1 225 ? -22.548 7.655   -0.936  1.00 79.49 225 A 1 
ATOM 1801 N NE  . ARG A 1 225 ? -22.596 6.677   0.163   1.00 78.17 225 A 1 
ATOM 1802 C CZ  . ARG A 1 225 ? -23.480 5.706   0.318   1.00 77.64 225 A 1 
ATOM 1803 N NH1 . ARG A 1 225 ? -24.485 5.524   -0.491  1.00 68.28 225 A 1 
ATOM 1804 N NH2 . ARG A 1 225 ? -23.351 4.888   1.308   1.00 70.51 225 A 1 
ATOM 1805 N N   . LYS A 1 226 ? -22.616 7.767   -6.502  1.00 87.62 226 A 1 
ATOM 1806 C CA  . LYS A 1 226 ? -23.305 8.474   -7.586  1.00 86.92 226 A 1 
ATOM 1807 C C   . LYS A 1 226 ? -24.807 8.291   -7.426  1.00 87.58 226 A 1 
ATOM 1808 O O   . LYS A 1 226 ? -25.278 7.174   -7.216  1.00 85.59 226 A 1 
ATOM 1809 C CB  . LYS A 1 226 ? -22.766 7.972   -8.935  1.00 85.20 226 A 1 
ATOM 1810 C CG  . LYS A 1 226 ? -23.194 8.834   -10.136 1.00 79.17 226 A 1 
ATOM 1811 C CD  . LYS A 1 226 ? -22.417 8.405   -11.391 1.00 77.15 226 A 1 
ATOM 1812 C CE  . LYS A 1 226 ? -22.713 9.295   -12.608 1.00 70.45 226 A 1 
ATOM 1813 N NZ  . LYS A 1 226 ? -21.791 8.994   -13.742 1.00 63.85 226 A 1 
ATOM 1814 N N   . LYS A 1 227 ? -25.568 9.392   -7.473  1.00 84.27 227 A 1 
ATOM 1815 C CA  . LYS A 1 227 ? -27.036 9.391   -7.299  1.00 85.03 227 A 1 
ATOM 1816 C C   . LYS A 1 227 ? -27.503 8.643   -6.028  1.00 86.52 227 A 1 
ATOM 1817 O O   . LYS A 1 227 ? -28.485 7.910   -6.058  1.00 83.88 227 A 1 
ATOM 1818 C CB  . LYS A 1 227 ? -27.726 8.872   -8.584  1.00 84.84 227 A 1 
ATOM 1819 C CG  . LYS A 1 227 ? -27.396 9.679   -9.850  1.00 84.43 227 A 1 
ATOM 1820 C CD  . LYS A 1 227 ? -28.123 9.074   -11.064 1.00 80.09 227 A 1 
ATOM 1821 C CE  . LYS A 1 227 ? -27.842 9.883   -12.336 1.00 77.31 227 A 1 
ATOM 1822 N NZ  . LYS A 1 227 ? -28.565 9.339   -13.515 1.00 69.84 227 A 1 
ATOM 1823 N N   . GLY A 1 228 ? -26.777 8.806   -4.922  1.00 84.27 228 A 1 
ATOM 1824 C CA  . GLY A 1 228 ? -27.098 8.181   -3.627  1.00 83.59 228 A 1 
ATOM 1825 C C   . GLY A 1 228 ? -26.628 6.731   -3.456  1.00 85.97 228 A 1 
ATOM 1826 O O   . GLY A 1 228 ? -26.554 6.260   -2.322  1.00 84.18 228 A 1 
ATOM 1827 N N   . CYS A 1 229 ? -26.243 6.042   -4.531  1.00 88.58 229 A 1 
ATOM 1828 C CA  . CYS A 1 229 ? -25.780 4.653   -4.504  1.00 90.04 229 A 1 
ATOM 1829 C C   . CYS A 1 229 ? -24.249 4.571   -4.455  1.00 90.73 229 A 1 
ATOM 1830 O O   . CYS A 1 229 ? -23.556 5.426   -5.010  1.00 89.41 229 A 1 
ATOM 1831 C CB  . CYS A 1 229 ? -26.345 3.910   -5.718  1.00 89.85 229 A 1 
ATOM 1832 S SG  . CYS A 1 229 ? -28.163 3.925   -5.643  1.00 88.39 229 A 1 
ATOM 1833 N N   . VAL A 1 230 ? -23.720 3.529   -3.793  1.00 92.15 230 A 1 
ATOM 1834 C CA  . VAL A 1 230 ? -22.282 3.220   -3.811  1.00 93.27 230 A 1 
ATOM 1835 C C   . VAL A 1 230 ? -21.907 2.665   -5.180  1.00 93.81 230 A 1 
ATOM 1836 O O   . VAL A 1 230 ? -22.603 1.798   -5.705  1.00 93.27 230 A 1 
ATOM 1837 C CB  . VAL A 1 230 ? -21.892 2.220   -2.706  1.00 92.84 230 A 1 
ATOM 1838 C CG1 . VAL A 1 230 ? -20.398 1.863   -2.734  1.00 90.33 230 A 1 
ATOM 1839 C CG2 . VAL A 1 230 ? -22.180 2.806   -1.320  1.00 90.38 230 A 1 
ATOM 1840 N N   . ILE A 1 231 ? -20.803 3.146   -5.730  1.00 93.19 231 A 1 
ATOM 1841 C CA  . ILE A 1 231 ? -20.123 2.523   -6.863  1.00 93.36 231 A 1 
ATOM 1842 C C   . ILE A 1 231 ? -18.945 1.746   -6.274  1.00 94.27 231 A 1 
ATOM 1843 O O   . ILE A 1 231 ? -18.014 2.391   -5.780  1.00 93.76 231 A 1 
ATOM 1844 C CB  . ILE A 1 231 ? -19.676 3.572   -7.897  1.00 92.36 231 A 1 
ATOM 1845 C CG1 . ILE A 1 231 ? -20.900 4.354   -8.421  1.00 89.85 231 A 1 
ATOM 1846 C CG2 . ILE A 1 231 ? -18.926 2.872   -9.042  1.00 89.63 231 A 1 
ATOM 1847 C CD1 . ILE A 1 231 ? -20.548 5.446   -9.426  1.00 81.18 231 A 1 
ATOM 1848 N N   . PRO A 1 232 ? -18.978 0.397   -6.303  1.00 94.79 232 A 1 
ATOM 1849 C CA  . PRO A 1 232 ? -17.952 -0.445  -5.697  1.00 95.21 232 A 1 
ATOM 1850 C C   . PRO A 1 232 ? -16.709 -0.526  -6.598  1.00 95.84 232 A 1 
ATOM 1851 O O   . PRO A 1 232 ? -16.350 -1.581  -7.121  1.00 95.25 232 A 1 
ATOM 1852 C CB  . PRO A 1 232 ? -18.650 -1.788  -5.462  1.00 94.40 232 A 1 
ATOM 1853 C CG  . PRO A 1 232 ? -19.603 -1.885  -6.648  1.00 92.86 232 A 1 
ATOM 1854 C CD  . PRO A 1 232 ? -20.056 -0.440  -6.832  1.00 94.67 232 A 1 
ATOM 1855 N N   . MET A 1 233 ? -16.074 0.613   -6.829  1.00 94.69 233 A 1 
ATOM 1856 C CA  . MET A 1 233 ? -14.910 0.760   -7.702  1.00 94.47 233 A 1 
ATOM 1857 C C   . MET A 1 233 ? -13.740 -0.102  -7.225  1.00 95.79 233 A 1 
ATOM 1858 O O   . MET A 1 233 ? -13.066 -0.735  -8.039  1.00 95.19 233 A 1 
ATOM 1859 C CB  . MET A 1 233 ? -14.528 2.246   -7.759  1.00 91.68 233 A 1 
ATOM 1860 C CG  . MET A 1 233 ? -13.380 2.522   -8.733  1.00 83.06 233 A 1 
ATOM 1861 S SD  . MET A 1 233 ? -13.047 4.279   -9.001  1.00 82.55 233 A 1 
ATOM 1862 C CE  . MET A 1 233 ? -12.463 4.776   -7.358  1.00 72.67 233 A 1 
ATOM 1863 N N   . SER A 1 234 ? -13.554 -0.193  -5.905  1.00 95.51 234 A 1 
ATOM 1864 C CA  . SER A 1 234 ? -12.537 -1.033  -5.275  1.00 95.90 234 A 1 
ATOM 1865 C C   . SER A 1 234 ? -12.693 -2.518  -5.632  1.00 96.86 234 A 1 
ATOM 1866 O O   . SER A 1 234 ? -11.741 -3.154  -6.083  1.00 96.97 234 A 1 
ATOM 1867 C CB  . SER A 1 234 ? -12.614 -0.834  -3.759  1.00 94.97 234 A 1 
ATOM 1868 O OG  . SER A 1 234 ? -13.890 -1.200  -3.285  1.00 88.63 234 A 1 
ATOM 1869 N N   . PHE A 1 235 ? -13.900 -3.074  -5.522  1.00 97.01 235 A 1 
ATOM 1870 C CA  . PHE A 1 235 ? -14.155 -4.481  -5.853  1.00 97.24 235 A 1 
ATOM 1871 C C   . PHE A 1 235 ? -14.096 -4.746  -7.362  1.00 97.65 235 A 1 
ATOM 1872 O O   . PHE A 1 235 ? -13.620 -5.802  -7.775  1.00 97.34 235 A 1 
ATOM 1873 C CB  . PHE A 1 235 ? -15.503 -4.925  -5.284  1.00 96.63 235 A 1 
ATOM 1874 C CG  . PHE A 1 235 ? -15.474 -5.161  -3.789  1.00 95.35 235 A 1 
ATOM 1875 C CD1 . PHE A 1 235 ? -15.050 -6.404  -3.283  1.00 91.56 235 A 1 
ATOM 1876 C CD2 . PHE A 1 235 ? -15.857 -4.144  -2.902  1.00 91.35 235 A 1 
ATOM 1877 C CE1 . PHE A 1 235 ? -15.017 -6.626  -1.896  1.00 88.63 235 A 1 
ATOM 1878 C CE2 . PHE A 1 235 ? -15.819 -4.364  -1.515  1.00 88.47 235 A 1 
ATOM 1879 C CZ  . PHE A 1 235 ? -15.403 -5.606  -1.012  1.00 88.46 235 A 1 
ATOM 1880 N N   . ASN A 1 236 ? -14.528 -3.787  -8.188  1.00 97.07 236 A 1 
ATOM 1881 C CA  . ASN A 1 236 ? -14.359 -3.892  -9.637  1.00 97.20 236 A 1 
ATOM 1882 C C   . ASN A 1 236 ? -12.872 -3.915  -10.012 1.00 97.84 236 A 1 
ATOM 1883 O O   . ASN A 1 236 ? -12.455 -4.773  -10.790 1.00 97.84 236 A 1 
ATOM 1884 C CB  . ASN A 1 236 ? -15.119 -2.747  -10.320 1.00 96.69 236 A 1 
ATOM 1885 C CG  . ASN A 1 236 ? -16.627 -2.892  -10.224 1.00 94.96 236 A 1 
ATOM 1886 O OD1 . ASN A 1 236 ? -17.171 -3.966  -10.015 1.00 88.44 236 A 1 
ATOM 1887 N ND2 . ASN A 1 236 ? -17.357 -1.820  -10.392 1.00 87.16 236 A 1 
ATOM 1888 N N   . LEU A 1 237 ? -12.050 -3.055  -9.400  1.00 97.00 237 A 1 
ATOM 1889 C CA  . LEU A 1 237 ? -10.597 -3.084  -9.547  1.00 97.28 237 A 1 
ATOM 1890 C C   . LEU A 1 237 ? -10.008 -4.425  -9.091  1.00 97.92 237 A 1 
ATOM 1891 O O   . LEU A 1 237 ? -9.209  -5.023  -9.811  1.00 97.84 237 A 1 
ATOM 1892 C CB  . LEU A 1 237 ? -9.991  -1.919  -8.747  1.00 96.43 237 A 1 
ATOM 1893 C CG  . LEU A 1 237 ? -8.466  -1.816  -8.918  1.00 93.82 237 A 1 
ATOM 1894 C CD1 . LEU A 1 237 ? -8.111  -1.335  -10.318 1.00 86.69 237 A 1 
ATOM 1895 C CD2 . LEU A 1 237 ? -7.888  -0.842  -7.907  1.00 86.61 237 A 1 
ATOM 1896 N N   . MET A 1 238 ? -10.439 -4.943  -7.944  1.00 97.51 238 A 1 
ATOM 1897 C CA  . MET A 1 238 ? -10.014 -6.256  -7.449  1.00 97.80 238 A 1 
ATOM 1898 C C   . MET A 1 238 ? -10.249 -7.350  -8.497  1.00 98.10 238 A 1 
ATOM 1899 O O   . MET A 1 238 ? -9.349  -8.147  -8.771  1.00 98.09 238 A 1 
ATOM 1900 C CB  . MET A 1 238 ? -10.766 -6.567  -6.144  1.00 97.66 238 A 1 
ATOM 1901 C CG  . MET A 1 238 ? -10.308 -7.867  -5.477  1.00 95.94 238 A 1 
ATOM 1902 S SD  . MET A 1 238 ? -11.478 -8.543  -4.270  1.00 94.04 238 A 1 
ATOM 1903 C CE  . MET A 1 238 ? -12.805 -9.073  -5.381  1.00 84.23 238 A 1 
ATOM 1904 N N   . LYS A 1 239 ? -11.426 -7.355  -9.137  1.00 98.14 239 A 1 
ATOM 1905 C CA  . LYS A 1 239 ? -11.770 -8.310  -10.202 1.00 98.14 239 A 1 
ATOM 1906 C C   . LYS A 1 239 ? -10.939 -8.123  -11.472 1.00 98.41 239 A 1 
ATOM 1907 O O   . LYS A 1 239 ? -10.640 -9.116  -12.131 1.00 98.29 239 A 1 
ATOM 1908 C CB  . LYS A 1 239 ? -13.279 -8.232  -10.514 1.00 97.80 239 A 1 
ATOM 1909 C CG  . LYS A 1 239 ? -14.187 -8.747  -9.377  1.00 94.70 239 A 1 
ATOM 1910 C CD  . LYS A 1 239 ? -13.977 -10.253 -9.165  1.00 85.36 239 A 1 
ATOM 1911 C CE  . LYS A 1 239 ? -14.621 -10.794 -7.895  1.00 79.48 239 A 1 
ATOM 1912 N NZ  . LYS A 1 239 ? -13.935 -12.051 -7.505  1.00 68.17 239 A 1 
ATOM 1913 N N   . ILE A 1 240 ? -10.543 -6.899  -11.809 1.00 98.24 240 A 1 
ATOM 1914 C CA  . ILE A 1 240 ? -9.631  -6.624  -12.930 1.00 98.35 240 A 1 
ATOM 1915 C C   . ILE A 1 240 ? -8.266  -7.276  -12.683 1.00 98.50 240 A 1 
ATOM 1916 O O   . ILE A 1 240 ? -7.754  -7.964  -13.562 1.00 98.34 240 A 1 
ATOM 1917 C CB  . ILE A 1 240 ? -9.538  -5.100  -13.174 1.00 98.18 240 A 1 
ATOM 1918 C CG1 . ILE A 1 240 ? -10.858 -4.590  -13.796 1.00 97.57 240 A 1 
ATOM 1919 C CG2 . ILE A 1 240 ? -8.349  -4.738  -14.077 1.00 97.58 240 A 1 
ATOM 1920 C CD1 . ILE A 1 240 ? -11.019 -3.069  -13.739 1.00 95.35 240 A 1 
ATOM 1921 N N   . PHE A 1 241 ? -7.708  -7.147  -11.482 1.00 98.27 241 A 1 
ATOM 1922 C CA  . PHE A 1 241 ? -6.432  -7.780  -11.134 1.00 98.26 241 A 1 
ATOM 1923 C C   . PHE A 1 241 ? -6.523  -9.315  -11.135 1.00 98.27 241 A 1 
ATOM 1924 O O   . PHE A 1 241 ? -5.636  -9.978  -11.666 1.00 97.78 241 A 1 
ATOM 1925 C CB  . PHE A 1 241 ? -5.921  -7.230  -9.794  1.00 98.07 241 A 1 
ATOM 1926 C CG  . PHE A 1 241 ? -5.132  -5.940  -9.927  1.00 98.01 241 A 1 
ATOM 1927 C CD1 . PHE A 1 241 ? -3.734  -5.950  -9.745  1.00 97.26 241 A 1 
ATOM 1928 C CD2 . PHE A 1 241 ? -5.772  -4.736  -10.268 1.00 97.20 241 A 1 
ATOM 1929 C CE1 . PHE A 1 241 ? -2.991  -4.766  -9.899  1.00 96.49 241 A 1 
ATOM 1930 C CE2 . PHE A 1 241 ? -5.031  -3.550  -10.430 1.00 96.50 241 A 1 
ATOM 1931 C CZ  . PHE A 1 241 ? -3.637  -3.565  -10.245 1.00 96.86 241 A 1 
ATOM 1932 N N   . GLU A 1 242 ? -7.619  -9.899  -10.640 1.00 98.38 242 A 1 
ATOM 1933 C CA  . GLU A 1 242 ? -7.845  -11.349 -10.743 1.00 98.32 242 A 1 
ATOM 1934 C C   . GLU A 1 242 ? -7.911  -11.819 -12.209 1.00 98.36 242 A 1 
ATOM 1935 O O   . GLU A 1 242 ? -7.298  -12.827 -12.562 1.00 97.99 242 A 1 
ATOM 1936 C CB  . GLU A 1 242 ? -9.131  -11.755 -10.003 1.00 97.95 242 A 1 
ATOM 1937 C CG  . GLU A 1 242 ? -9.008  -11.656 -8.472  1.00 94.97 242 A 1 
ATOM 1938 C CD  . GLU A 1 242 ? -10.303 -12.087 -7.767  1.00 93.14 242 A 1 
ATOM 1939 O OE1 . GLU A 1 242 ? -10.237 -12.849 -6.785  1.00 84.40 242 A 1 
ATOM 1940 O OE2 . GLU A 1 242 ? -11.405 -11.661 -8.188  1.00 86.02 242 A 1 
ATOM 1941 N N   . LYS A 1 243 ? -8.587  -11.070 -13.088 1.00 98.42 243 A 1 
ATOM 1942 C CA  . LYS A 1 243 ? -8.649  -11.369 -14.531 1.00 98.35 243 A 1 
ATOM 1943 C C   . LYS A 1 243 ? -7.290  -11.259 -15.221 1.00 98.47 243 A 1 
ATOM 1944 O O   . LYS A 1 243 ? -7.055  -11.989 -16.177 1.00 97.96 243 A 1 
ATOM 1945 C CB  . LYS A 1 243 ? -9.639  -10.428 -15.225 1.00 97.87 243 A 1 
ATOM 1946 C CG  . LYS A 1 243 ? -11.102 -10.779 -14.951 1.00 90.15 243 A 1 
ATOM 1947 C CD  . LYS A 1 243 ? -11.974 -9.689  -15.582 1.00 86.73 243 A 1 
ATOM 1948 C CE  . LYS A 1 243 ? -13.458 -9.940  -15.340 1.00 77.98 243 A 1 
ATOM 1949 N NZ  . LYS A 1 243 ? -14.265 -8.885  -16.003 1.00 69.01 243 A 1 
ATOM 1950 N N   . ALA A 1 244 ? -6.394  -10.397 -14.741 1.00 98.35 244 A 1 
ATOM 1951 C CA  . ALA A 1 244 ? -5.023  -10.292 -15.240 1.00 98.31 244 A 1 
ATOM 1952 C C   . ALA A 1 244 ? -4.127  -11.482 -14.830 1.00 98.36 244 A 1 
ATOM 1953 O O   . ALA A 1 244 ? -2.994  -11.574 -15.294 1.00 97.61 244 A 1 
ATOM 1954 C CB  . ALA A 1 244 ? -4.443  -8.946  -14.794 1.00 98.11 244 A 1 
ATOM 1955 N N   . GLY A 1 245 ? -4.618  -12.399 -13.998 1.00 98.26 245 A 1 
ATOM 1956 C CA  . GLY A 1 245 ? -3.924  -13.622 -13.575 1.00 98.12 245 A 1 
ATOM 1957 C C   . GLY A 1 245 ? -3.496  -13.648 -12.106 1.00 98.34 245 A 1 
ATOM 1958 O O   . GLY A 1 245 ? -2.953  -14.649 -11.643 1.00 97.58 245 A 1 
ATOM 1959 N N   . PHE A 1 246 ? -3.747  -12.583 -11.352 1.00 98.27 246 A 1 
ATOM 1960 C CA  . PHE A 1 246 ? -3.433  -12.537 -9.931  1.00 98.31 246 A 1 
ATOM 1961 C C   . PHE A 1 246 ? -4.373  -13.408 -9.087  1.00 98.38 246 A 1 
ATOM 1962 O O   . PHE A 1 246 ? -5.584  -13.446 -9.289  1.00 97.82 246 A 1 
ATOM 1963 C CB  . PHE A 1 246 ? -3.476  -11.089 -9.450  1.00 98.05 246 A 1 
ATOM 1964 C CG  . PHE A 1 246 ? -2.280  -10.252 -9.857  1.00 98.22 246 A 1 
ATOM 1965 C CD1 . PHE A 1 246 ? -1.042  -10.489 -9.245  1.00 97.46 246 A 1 
ATOM 1966 C CD2 . PHE A 1 246 ? -2.413  -9.217  -10.796 1.00 97.54 246 A 1 
ATOM 1967 C CE1 . PHE A 1 246 ? 0.061   -9.678  -9.555  1.00 97.05 246 A 1 
ATOM 1968 C CE2 . PHE A 1 246 ? -1.307  -8.406  -11.104 1.00 96.94 246 A 1 
ATOM 1969 C CZ  . PHE A 1 246 ? -0.070  -8.632  -10.477 1.00 97.30 246 A 1 
ATOM 1970 N N   . THR A 1 247 ? -3.832  -14.039 -8.043  1.00 98.42 247 A 1 
ATOM 1971 C CA  . THR A 1 247 ? -4.620  -14.721 -7.006  1.00 98.46 247 A 1 
ATOM 1972 C C   . THR A 1 247 ? -4.778  -13.807 -5.795  1.00 98.47 247 A 1 
ATOM 1973 O O   . THR A 1 247 ? -3.785  -13.411 -5.182  1.00 97.91 247 A 1 
ATOM 1974 C CB  . THR A 1 247 ? -3.961  -16.042 -6.593  1.00 98.20 247 A 1 
ATOM 1975 O OG1 . THR A 1 247 ? -3.805  -16.877 -7.715  1.00 94.73 247 A 1 
ATOM 1976 C CG2 . THR A 1 247 ? -4.800  -16.820 -5.579  1.00 93.86 247 A 1 
ATOM 1977 N N   . LEU A 1 248 ? -6.024  -13.503 -5.410  1.00 98.22 248 A 1 
ATOM 1978 C CA  . LEU A 1 248 ? -6.325  -12.680 -4.239  1.00 98.17 248 A 1 
ATOM 1979 C C   . LEU A 1 248 ? -5.825  -13.356 -2.956  1.00 98.12 248 A 1 
ATOM 1980 O O   . LEU A 1 248 ? -6.176  -14.498 -2.660  1.00 97.46 248 A 1 
ATOM 1981 C CB  . LEU A 1 248 ? -7.835  -12.408 -4.187  1.00 97.82 248 A 1 
ATOM 1982 C CG  . LEU A 1 248 ? -8.268  -11.458 -3.057  1.00 97.00 248 A 1 
ATOM 1983 C CD1 . LEU A 1 248 ? -7.717  -10.043 -3.234  1.00 95.37 248 A 1 
ATOM 1984 C CD2 . LEU A 1 248 ? -9.792  -11.377 -3.043  1.00 95.22 248 A 1 
ATOM 1985 N N   . LYS A 1 249 ? -5.014  -12.630 -2.182  1.00 97.88 249 A 1 
ATOM 1986 C CA  . LYS A 1 249 ? -4.425  -13.101 -0.930  1.00 97.63 249 A 1 
ATOM 1987 C C   . LYS A 1 249 ? -5.087  -12.476 0.296   1.00 97.85 249 A 1 
ATOM 1988 O O   . LYS A 1 249 ? -5.412  -13.192 1.236   1.00 97.02 249 A 1 
ATOM 1989 C CB  . LYS A 1 249 ? -2.912  -12.845 -0.958  1.00 96.88 249 A 1 
ATOM 1990 C CG  . LYS A 1 249 ? -2.247  -13.538 0.231   1.00 94.80 249 A 1 
ATOM 1991 C CD  . LYS A 1 249 ? -0.793  -13.101 0.410   1.00 91.55 249 A 1 
ATOM 1992 C CE  . LYS A 1 249 ? -0.193  -13.753 1.657   1.00 88.49 249 A 1 
ATOM 1993 N NZ  . LYS A 1 249 ? -0.958  -13.417 2.886   1.00 82.07 249 A 1 
ATOM 1994 N N   . GLU A 1 250 ? -5.253  -11.157 0.308   1.00 97.45 250 A 1 
ATOM 1995 C CA  . GLU A 1 250 ? -5.837  -10.422 1.433   1.00 97.33 250 A 1 
ATOM 1996 C C   . GLU A 1 250 ? -6.806  -9.341  0.936   1.00 97.69 250 A 1 
ATOM 1997 O O   . GLU A 1 250 ? -6.548  -8.684  -0.075  1.00 97.11 250 A 1 
ATOM 1998 C CB  . GLU A 1 250 ? -4.760  -9.722  2.288   1.00 96.72 250 A 1 
ATOM 1999 C CG  . GLU A 1 250 ? -3.627  -10.602 2.833   1.00 94.84 250 A 1 
ATOM 2000 C CD  . GLU A 1 250 ? -4.048  -11.701 3.804   1.00 95.14 250 A 1 
ATOM 2001 O OE1 . GLU A 1 250 ? -3.190  -12.601 4.006   1.00 89.24 250 A 1 
ATOM 2002 O OE2 . GLU A 1 250 ? -5.163  -11.653 4.351   1.00 90.82 250 A 1 
ATOM 2003 N N   . ILE A 1 251 ? -7.861  -9.116  1.724   1.00 97.75 251 A 1 
ATOM 2004 C CA  . ILE A 1 251 ? -8.716  -7.926  1.664   1.00 97.82 251 A 1 
ATOM 2005 C C   . ILE A 1 251 ? -8.605  -7.242  3.023   1.00 97.78 251 A 1 
ATOM 2006 O O   . ILE A 1 251 ? -8.999  -7.815  4.042   1.00 97.05 251 A 1 
ATOM 2007 C CB  . ILE A 1 251 ? -10.185 -8.276  1.338   1.00 97.54 251 A 1 
ATOM 2008 C CG1 . ILE A 1 251 ? -10.297 -9.094  0.031   1.00 96.46 251 A 1 
ATOM 2009 C CG2 . ILE A 1 251 ? -11.011 -6.978  1.252   1.00 96.29 251 A 1 
ATOM 2010 C CD1 . ILE A 1 251 ? -11.727 -9.527  -0.320  1.00 94.58 251 A 1 
ATOM 2011 N N   . ILE A 1 252 ? -8.061  -6.039  3.044   1.00 97.32 252 A 1 
ATOM 2012 C CA  . ILE A 1 252 ? -7.842  -5.261  4.261   1.00 97.15 252 A 1 
ATOM 2013 C C   . ILE A 1 252 ? -8.750  -4.033  4.215   1.00 96.97 252 A 1 
ATOM 2014 O O   . ILE A 1 252 ? -8.769  -3.307  3.225   1.00 96.37 252 A 1 
ATOM 2015 C CB  . ILE A 1 252 ? -6.350  -4.895  4.402   1.00 96.88 252 A 1 
ATOM 2016 C CG1 . ILE A 1 252 ? -5.454  -6.150  4.522   1.00 96.12 252 A 1 
ATOM 2017 C CG2 . ILE A 1 252 ? -6.122  -3.948  5.590   1.00 96.22 252 A 1 
ATOM 2018 C CD1 . ILE A 1 252 ? -3.987  -5.894  4.142   1.00 93.67 252 A 1 
ATOM 2019 N N   . ILE A 1 253 ? -9.489  -3.787  5.298   1.00 96.78 253 A 1 
ATOM 2020 C CA  . ILE A 1 253 ? -10.268 -2.562  5.474   1.00 96.60 253 A 1 
ATOM 2021 C C   . ILE A 1 253 ? -9.365  -1.529  6.132   1.00 96.02 253 A 1 
ATOM 2022 O O   . ILE A 1 253 ? -8.884  -1.737  7.246   1.00 94.88 253 A 1 
ATOM 2023 C CB  . ILE A 1 253 ? -11.544 -2.830  6.298   1.00 96.23 253 A 1 
ATOM 2024 C CG1 . ILE A 1 253 ? -12.433 -3.877  5.587   1.00 94.16 253 A 1 
ATOM 2025 C CG2 . ILE A 1 253 ? -12.311 -1.514  6.519   1.00 94.11 253 A 1 
ATOM 2026 C CD1 . ILE A 1 253 ? -13.641 -4.330  6.414   1.00 86.43 253 A 1 
ATOM 2027 N N   . LYS A 1 254 ? -9.140  -0.399  5.460   1.00 94.30 254 A 1 
ATOM 2028 C CA  . LYS A 1 254 ? -8.380  0.719   6.004   1.00 92.99 254 A 1 
ATOM 2029 C C   . LYS A 1 254 ? -9.326  1.866   6.346   1.00 92.40 254 A 1 
ATOM 2030 O O   . LYS A 1 254 ? -9.980  2.433   5.471   1.00 90.81 254 A 1 
ATOM 2031 C CB  . LYS A 1 254 ? -7.237  1.067   5.027   1.00 91.34 254 A 1 
ATOM 2032 C CG  . LYS A 1 254 ? -6.387  2.260   5.493   1.00 86.18 254 A 1 
ATOM 2033 C CD  . LYS A 1 254 ? -6.907  3.538   4.857   1.00 79.49 254 A 1 
ATOM 2034 C CE  . LYS A 1 254 ? -6.285  4.810   5.413   1.00 75.08 254 A 1 
ATOM 2035 N NZ  . LYS A 1 254 ? -6.874  5.976   4.692   1.00 69.15 254 A 1 
ATOM 2036 N N   . GLU A 1 255 ? -9.383  2.238   7.627   1.00 92.43 255 A 1 
ATOM 2037 C CA  . GLU A 1 255 ? -10.220 3.339   8.116   1.00 91.30 255 A 1 
ATOM 2038 C C   . GLU A 1 255 ? -9.705  4.707   7.634   1.00 89.92 255 A 1 
ATOM 2039 O O   . GLU A 1 255 ? -8.507  5.002   7.656   1.00 87.68 255 A 1 
ATOM 2040 C CB  . GLU A 1 255 ? -10.304 3.268   9.647   1.00 90.15 255 A 1 
ATOM 2041 C CG  . GLU A 1 255 ? -11.312 4.273   10.234  1.00 79.91 255 A 1 
ATOM 2042 C CD  . GLU A 1 255 ? -11.355 4.260   11.771  1.00 79.65 255 A 1 
ATOM 2043 O OE1 . GLU A 1 255 ? -12.105 5.092   12.330  1.00 71.54 255 A 1 
ATOM 2044 O OE2 . GLU A 1 255 ? -10.599 3.477   12.389  1.00 73.68 255 A 1 
ATOM 2045 N N   . GLN A 1 256 ? -10.629 5.574   7.212   1.00 88.03 256 A 1 
ATOM 2046 C CA  . GLN A 1 256 ? -10.356 6.952   6.816   1.00 85.79 256 A 1 
ATOM 2047 C C   . GLN A 1 256 ? -10.682 7.927   7.955   1.00 84.20 256 A 1 
ATOM 2048 O O   . GLN A 1 256 ? -11.819 8.378   8.109   1.00 79.20 256 A 1 
ATOM 2049 C CB  . GLN A 1 256 ? -11.145 7.317   5.556   1.00 82.87 256 A 1 
ATOM 2050 C CG  . GLN A 1 256 ? -10.674 6.584   4.298   1.00 76.06 256 A 1 
ATOM 2051 C CD  . GLN A 1 256 ? -11.457 7.064   3.076   1.00 74.00 256 A 1 
ATOM 2052 O OE1 . GLN A 1 256 ? -12.674 7.079   3.063   1.00 68.05 256 A 1 
ATOM 2053 N NE2 . GLN A 1 256 ? -10.813 7.494   2.016   1.00 65.29 256 A 1 
ATOM 2054 N N   . HIS A 1 257 ? -9.674  8.340   8.711   1.00 82.78 257 A 1 
ATOM 2055 C CA  . HIS A 1 257 ? -9.849  9.279   9.835   1.00 80.31 257 A 1 
ATOM 2056 C C   . HIS A 1 257 ? -10.251 10.705  9.427   1.00 77.02 257 A 1 
ATOM 2057 O O   . HIS A 1 257 ? -10.757 11.462  10.252  1.00 70.77 257 A 1 
ATOM 2058 C CB  . HIS A 1 257 ? -8.565  9.307   10.667  1.00 79.98 257 A 1 
ATOM 2059 C CG  . HIS A 1 257 ? -8.348  8.002   11.374  1.00 79.93 257 A 1 
ATOM 2060 N ND1 . HIS A 1 257 ? -8.981  7.619   12.545  1.00 71.10 257 A 1 
ATOM 2061 C CD2 . HIS A 1 257 ? -7.595  6.963   10.914  1.00 72.60 257 A 1 
ATOM 2062 C CE1 . HIS A 1 257 ? -8.620  6.352   12.779  1.00 74.35 257 A 1 
ATOM 2063 N NE2 . HIS A 1 257 ? -7.781  5.920   11.816  1.00 75.74 257 A 1 
ATOM 2064 N N   . ASN A 1 258 ? -10.063 11.081  8.149   1.00 73.63 258 A 1 
ATOM 2065 C CA  . ASN A 1 258 ? -10.486 12.378  7.613   1.00 71.22 258 A 1 
ATOM 2066 C C   . ASN A 1 258 ? -11.998 12.444  7.349   1.00 70.35 258 A 1 
ATOM 2067 O O   . ASN A 1 258 ? -12.561 13.534  7.258   1.00 64.88 258 A 1 
ATOM 2068 C CB  . ASN A 1 258 ? -9.681  12.669  6.336   1.00 66.50 258 A 1 
ATOM 2069 C CG  . ASN A 1 258 ? -8.194  12.833  6.585   1.00 59.17 258 A 1 
ATOM 2070 O OD1 . ASN A 1 258 ? -7.724  13.091  7.676   1.00 53.51 258 A 1 
ATOM 2071 N ND2 . ASN A 1 258 ? -7.389  12.694  5.554   1.00 54.50 258 A 1 
ATOM 2072 N N   . CYS A 1 259 ? -12.669 11.308  7.243   1.00 65.01 259 A 1 
ATOM 2073 C CA  . CYS A 1 259 ? -14.098 11.183  6.982   1.00 63.71 259 A 1 
ATOM 2074 C C   . CYS A 1 259 ? -14.904 11.155  8.288   1.00 64.07 259 A 1 
ATOM 2075 O O   . CYS A 1 259 ? -15.705 10.253  8.534   1.00 60.90 259 A 1 
ATOM 2076 C CB  . CYS A 1 259 ? -14.336 9.958   6.091   1.00 59.43 259 A 1 
ATOM 2077 S SG  . CYS A 1 259 ? -13.537 10.211  4.483   1.00 52.62 259 A 1 
ATOM 2078 N N   . ARG A 1 260 ? -14.691 12.150  9.165   1.00 65.33 260 A 1 
ATOM 2079 C CA  . ARG A 1 260 ? -15.521 12.320  10.367  1.00 65.49 260 A 1 
ATOM 2080 C C   . ARG A 1 260 ? -16.825 13.022  9.992   1.00 64.42 260 A 1 
ATOM 2081 O O   . ARG A 1 260 ? -16.822 13.991  9.237   1.00 58.94 260 A 1 
ATOM 2082 C CB  . ARG A 1 260 ? -14.752 13.051  11.478  1.00 61.00 260 A 1 
ATOM 2083 C CG  . ARG A 1 260 ? -13.570 12.205  11.982  1.00 56.05 260 A 1 
ATOM 2084 C CD  . ARG A 1 260 ? -12.870 12.869  13.174  1.00 54.78 260 A 1 
ATOM 2085 N NE  . ARG A 1 260 ? -11.720 12.069  13.634  1.00 49.89 260 A 1 
ATOM 2086 C CZ  . ARG A 1 260 ? -10.989 12.273  14.720  1.00 45.12 260 A 1 
ATOM 2087 N NH1 . ARG A 1 260 ? -11.224 13.262  15.537  1.00 43.56 260 A 1 
ATOM 2088 N NH2 . ARG A 1 260 ? -9.993  11.478  15.006  1.00 41.01 260 A 1 
ATOM 2089 N N   . ALA A 1 261 ? -17.938 12.554  10.548  1.00 60.06 261 A 1 
ATOM 2090 C CA  . ALA A 1 261 ? -19.242 13.187  10.388  1.00 58.20 261 A 1 
ATOM 2091 C C   . ALA A 1 261 ? -19.253 14.556  11.095  1.00 60.19 261 A 1 
ATOM 2092 O O   . ALA A 1 261 ? -19.629 14.678  12.260  1.00 55.74 261 A 1 
ATOM 2093 C CB  . ALA A 1 261 ? -20.331 12.231  10.895  1.00 52.73 261 A 1 
ATOM 2094 N N   . THR A 1 262 ? -18.812 15.600  10.385  1.00 66.14 262 A 1 
ATOM 2095 C CA  . THR A 1 262 ? -19.020 16.996  10.792  1.00 66.45 262 A 1 
ATOM 2096 C C   . THR A 1 262 ? -20.525 17.293  10.819  1.00 69.88 262 A 1 
ATOM 2097 O O   . THR A 1 262 ? -21.318 16.546  10.238  1.00 64.85 262 A 1 
ATOM 2098 C CB  . THR A 1 262 ? -18.292 17.976  9.854   1.00 61.10 262 A 1 
ATOM 2099 O OG1 . THR A 1 262 ? -18.817 17.897  8.550   1.00 55.58 262 A 1 
ATOM 2100 C CG2 . THR A 1 262 ? -16.788 17.717  9.769   1.00 54.38 262 A 1 
ATOM 2101 N N   . GLY A 1 263 ? -20.947 18.398  11.459  1.00 72.47 263 A 1 
ATOM 2102 C CA  . GLY A 1 263 ? -22.370 18.777  11.499  1.00 75.23 263 A 1 
ATOM 2103 C C   . GLY A 1 263 ? -23.025 18.808  10.109  1.00 79.17 263 A 1 
ATOM 2104 O O   . GLY A 1 263 ? -24.141 18.319  9.946   1.00 75.68 263 A 1 
ATOM 2105 N N   . TYR A 1 264 ? -22.288 19.278  9.087   1.00 78.03 264 A 1 
ATOM 2106 C CA  . TYR A 1 264 ? -22.712 19.287  7.685   1.00 79.23 264 A 1 
ATOM 2107 C C   . TYR A 1 264 ? -22.989 17.873  7.141   1.00 80.89 264 A 1 
ATOM 2108 O O   . TYR A 1 264 ? -24.069 17.605  6.617   1.00 78.02 264 A 1 
ATOM 2109 C CB  . TYR A 1 264 ? -21.630 19.982  6.848   1.00 77.28 264 A 1 
ATOM 2110 C CG  . TYR A 1 264 ? -21.924 19.991  5.359   1.00 75.06 264 A 1 
ATOM 2111 C CD1 . TYR A 1 264 ? -21.339 19.026  4.512   1.00 70.54 264 A 1 
ATOM 2112 C CD2 . TYR A 1 264 ? -22.791 20.961  4.821   1.00 70.17 264 A 1 
ATOM 2113 C CE1 . TYR A 1 264 ? -21.625 19.032  3.133   1.00 68.32 264 A 1 
ATOM 2114 C CE2 . TYR A 1 264 ? -23.080 20.968  3.442   1.00 67.61 264 A 1 
ATOM 2115 C CZ  . TYR A 1 264 ? -22.497 20.003  2.598   1.00 67.92 264 A 1 
ATOM 2116 O OH  . TYR A 1 264 ? -22.783 20.002  1.268   1.00 68.25 264 A 1 
ATOM 2117 N N   . TRP A 1 265 ? -22.036 16.952  7.301   1.00 81.99 265 A 1 
ATOM 2118 C CA  . TRP A 1 265 ? -22.187 15.576  6.818   1.00 81.20 265 A 1 
ATOM 2119 C C   . TRP A 1 265 ? -23.255 14.812  7.587   1.00 83.05 265 A 1 
ATOM 2120 O O   . TRP A 1 265 ? -24.013 14.067  6.975   1.00 82.07 265 A 1 
ATOM 2121 C CB  . TRP A 1 265 ? -20.842 14.842  6.871   1.00 78.14 265 A 1 
ATOM 2122 C CG  . TRP A 1 265 ? -19.867 15.278  5.826   1.00 73.76 265 A 1 
ATOM 2123 C CD1 . TRP A 1 265 ? -18.653 15.836  6.048   1.00 67.77 265 A 1 
ATOM 2124 C CD2 . TRP A 1 265 ? -20.008 15.197  4.372   1.00 71.01 265 A 1 
ATOM 2125 N NE1 . TRP A 1 265 ? -18.035 16.110  4.846   1.00 64.67 265 A 1 
ATOM 2126 C CE2 . TRP A 1 265 ? -18.827 15.739  3.783   1.00 66.80 265 A 1 
ATOM 2127 C CE3 . TRP A 1 265 ? -21.011 14.724  3.502   1.00 63.32 265 A 1 
ATOM 2128 C CZ2 . TRP A 1 265 ? -18.653 15.810  2.391   1.00 63.81 265 A 1 
ATOM 2129 C CZ3 . TRP A 1 265 ? -20.845 14.793  2.101   1.00 62.40 265 A 1 
ATOM 2130 C CH2 . TRP A 1 265 ? -19.668 15.332  1.551   1.00 61.95 265 A 1 
ATOM 2131 N N   . LYS A 1 266 ? -23.385 15.034  8.902   1.00 82.04 266 A 1 
ATOM 2132 C CA  . LYS A 1 266 ? -24.450 14.437  9.718   1.00 83.22 266 A 1 
ATOM 2133 C C   . LYS A 1 266 ? -25.833 14.889  9.237   1.00 85.51 266 A 1 
ATOM 2134 O O   . LYS A 1 266 ? -26.709 14.053  9.035   1.00 85.01 266 A 1 
ATOM 2135 C CB  . LYS A 1 266 ? -24.200 14.773  11.198  1.00 81.24 266 A 1 
ATOM 2136 C CG  . LYS A 1 266 ? -25.162 14.013  12.123  1.00 73.47 266 A 1 
ATOM 2137 C CD  . LYS A 1 266 ? -24.855 14.302  13.600  1.00 70.83 266 A 1 
ATOM 2138 C CE  . LYS A 1 266 ? -25.826 13.520  14.490  1.00 63.58 266 A 1 
ATOM 2139 N NZ  . LYS A 1 266 ? -25.598 13.781  15.933  1.00 57.10 266 A 1 
ATOM 2140 N N   . THR A 1 267 ? -26.003 16.188  8.999   1.00 86.11 267 A 1 
ATOM 2141 C CA  . THR A 1 267 ? -27.273 16.744  8.497   1.00 87.34 267 A 1 
ATOM 2142 C C   . THR A 1 267 ? -27.618 16.188  7.115   1.00 87.86 267 A 1 
ATOM 2143 O O   . THR A 1 267 ? -28.739 15.733  6.902   1.00 86.94 267 A 1 
ATOM 2144 C CB  . THR A 1 267 ? -27.213 18.279  8.450   1.00 87.46 267 A 1 
ATOM 2145 O OG1 . THR A 1 267 ? -26.954 18.777  9.740   1.00 81.61 267 A 1 
ATOM 2146 C CG2 . THR A 1 267 ? -28.525 18.908  7.987   1.00 80.23 267 A 1 
ATOM 2147 N N   . ASN A 1 268 ? -26.661 16.163  6.183   1.00 85.82 268 A 1 
ATOM 2148 C CA  . ASN A 1 268 ? -26.894 15.648  4.831   1.00 85.19 268 A 1 
ATOM 2149 C C   . ASN A 1 268 ? -27.110 14.132  4.795   1.00 86.43 268 A 1 
ATOM 2150 O O   . ASN A 1 268 ? -27.957 13.668  4.036   1.00 85.33 268 A 1 
ATOM 2151 C CB  . ASN A 1 268 ? -25.730 16.074  3.928   1.00 84.28 268 A 1 
ATOM 2152 C CG  . ASN A 1 268 ? -25.799 17.540  3.550   1.00 82.10 268 A 1 
ATOM 2153 O OD1 . ASN A 1 268 ? -26.851 18.154  3.478   1.00 75.95 268 A 1 
ATOM 2154 N ND2 . ASN A 1 268 ? -24.677 18.143  3.261   1.00 75.08 268 A 1 
ATOM 2155 N N   . SER A 1 269 ? -26.403 13.368  5.632   1.00 86.20 269 A 1 
ATOM 2156 C CA  . SER A 1 269 ? -26.597 11.922  5.784   1.00 86.57 269 A 1 
ATOM 2157 C C   . SER A 1 269 ? -28.040 11.596  6.171   1.00 87.57 269 A 1 
ATOM 2158 O O   . SER A 1 269 ? -28.662 10.752  5.534   1.00 87.26 269 A 1 
ATOM 2159 C CB  . SER A 1 269 ? -25.613 11.386  6.825   1.00 86.03 269 A 1 
ATOM 2160 O OG  . SER A 1 269 ? -25.880 10.038  7.145   1.00 79.37 269 A 1 
ATOM 2161 N N   . VAL A 1 270 ? -28.603 12.324  7.143   1.00 88.64 270 A 1 
ATOM 2162 C CA  . VAL A 1 270 ? -30.013 12.165  7.548   1.00 89.62 270 A 1 
ATOM 2163 C C   . VAL A 1 270 ? -30.961 12.660  6.453   1.00 90.13 270 A 1 
ATOM 2164 O O   . VAL A 1 270 ? -31.879 11.944  6.067   1.00 88.98 270 A 1 
ATOM 2165 C CB  . VAL A 1 270 ? -30.283 12.881  8.885   1.00 89.45 270 A 1 
ATOM 2166 C CG1 . VAL A 1 270 ? -31.761 12.819  9.288   1.00 86.63 270 A 1 
ATOM 2167 C CG2 . VAL A 1 270 ? -29.472 12.243  10.025  1.00 85.74 270 A 1 
ATOM 2168 N N   . LYS A 1 271 ? -30.718 13.870  5.916   1.00 88.61 271 A 1 
ATOM 2169 C CA  . LYS A 1 271 ? -31.585 14.501  4.907   1.00 89.26 271 A 1 
ATOM 2170 C C   . LYS A 1 271 ? -31.715 13.670  3.625   1.00 89.47 271 A 1 
ATOM 2171 O O   . LYS A 1 271 ? -32.802 13.585  3.069   1.00 87.59 271 A 1 
ATOM 2172 C CB  . LYS A 1 271 ? -31.048 15.911  4.607   1.00 89.47 271 A 1 
ATOM 2173 C CG  . LYS A 1 271 ? -31.911 16.663  3.583   1.00 86.95 271 A 1 
ATOM 2174 C CD  . LYS A 1 271 ? -31.358 18.072  3.331   1.00 83.51 271 A 1 
ATOM 2175 C CE  . LYS A 1 271 ? -32.213 18.761  2.264   1.00 77.60 271 A 1 
ATOM 2176 N NZ  . LYS A 1 271 ? -31.630 20.059  1.838   1.00 70.20 271 A 1 
ATOM 2177 N N   . TYR A 1 272 ? -30.608 13.105  3.152   1.00 88.06 272 A 1 
ATOM 2178 C CA  . TYR A 1 272 ? -30.548 12.364  1.889   1.00 87.41 272 A 1 
ATOM 2179 C C   . TYR A 1 272 ? -30.421 10.844  2.073   1.00 87.54 272 A 1 
ATOM 2180 O O   . TYR A 1 272 ? -30.232 10.134  1.092   1.00 84.87 272 A 1 
ATOM 2181 C CB  . TYR A 1 272 ? -29.424 12.944  1.019   1.00 86.92 272 A 1 
ATOM 2182 C CG  . TYR A 1 272 ? -29.572 14.422  0.697   1.00 86.54 272 A 1 
ATOM 2183 C CD1 . TYR A 1 272 ? -30.633 14.862  -0.120  1.00 83.15 272 A 1 
ATOM 2184 C CD2 . TYR A 1 272 ? -28.642 15.355  1.190   1.00 84.14 272 A 1 
ATOM 2185 C CE1 . TYR A 1 272 ? -30.759 16.227  -0.444  1.00 82.57 272 A 1 
ATOM 2186 C CE2 . TYR A 1 272 ? -28.765 16.723  0.870   1.00 82.50 272 A 1 
ATOM 2187 C CZ  . TYR A 1 272 ? -29.821 17.158  0.049   1.00 82.98 272 A 1 
ATOM 2188 O OH  . TYR A 1 272 ? -29.940 18.478  -0.268  1.00 80.17 272 A 1 
ATOM 2189 N N   . ASN A 1 273 ? -30.532 10.351  3.317   1.00 88.28 273 A 1 
ATOM 2190 C CA  . ASN A 1 273 ? -30.476 8.939   3.679   1.00 88.78 273 A 1 
ATOM 2191 C C   . ASN A 1 273 ? -29.269 8.192   3.071   1.00 87.83 273 A 1 
ATOM 2192 O O   . ASN A 1 273 ? -29.428 7.215   2.333   1.00 84.68 273 A 1 
ATOM 2193 C CB  . ASN A 1 273 ? -31.839 8.287   3.390   1.00 88.03 273 A 1 
ATOM 2194 C CG  . ASN A 1 273 ? -31.926 6.890   3.978   1.00 87.16 273 A 1 
ATOM 2195 O OD1 . ASN A 1 273 ? -31.310 6.568   4.980   1.00 82.04 273 A 1 
ATOM 2196 N ND2 . ASN A 1 273 ? -32.707 6.020   3.386   1.00 81.51 273 A 1 
ATOM 2197 N N   . PHE A 1 274 ? -28.049 8.648   3.359   1.00 89.07 274 A 1 
ATOM 2198 C CA  . PHE A 1 274 ? -26.820 7.949   2.979   1.00 88.66 274 A 1 
ATOM 2199 C C   . PHE A 1 274 ? -25.843 7.838   4.152   1.00 89.56 274 A 1 
ATOM 2200 O O   . PHE A 1 274 ? -25.816 8.680   5.051   1.00 88.53 274 A 1 
ATOM 2201 C CB  . PHE A 1 274 ? -26.161 8.611   1.756   1.00 86.50 274 A 1 
ATOM 2202 C CG  . PHE A 1 274 ? -25.468 9.927   2.039   1.00 85.19 274 A 1 
ATOM 2203 C CD1 . PHE A 1 274 ? -26.168 11.138  1.898   1.00 82.26 274 A 1 
ATOM 2204 C CD2 . PHE A 1 274 ? -24.125 9.950   2.456   1.00 82.05 274 A 1 
ATOM 2205 C CE1 . PHE A 1 274 ? -25.536 12.358  2.184   1.00 79.22 274 A 1 
ATOM 2206 C CE2 . PHE A 1 274 ? -23.491 11.173  2.747   1.00 78.82 274 A 1 
ATOM 2207 C CZ  . PHE A 1 274 ? -24.199 12.379  2.616   1.00 78.20 274 A 1 
ATOM 2208 N N   . LEU A 1 275 ? -24.988 6.822   4.119   1.00 88.93 275 A 1 
ATOM 2209 C CA  . LEU A 1 275 ? -23.866 6.669   5.046   1.00 89.39 275 A 1 
ATOM 2210 C C   . LEU A 1 275 ? -22.587 7.238   4.421   1.00 88.89 275 A 1 
ATOM 2211 O O   . LEU A 1 275 ? -22.327 7.036   3.232   1.00 87.51 275 A 1 
ATOM 2212 C CB  . LEU A 1 275 ? -23.695 5.188   5.430   1.00 89.54 275 A 1 
ATOM 2213 C CG  . LEU A 1 275 ? -24.930 4.542   6.093   1.00 89.09 275 A 1 
ATOM 2214 C CD1 . LEU A 1 275 ? -24.640 3.076   6.384   1.00 86.65 275 A 1 
ATOM 2215 C CD2 . LEU A 1 275 ? -25.311 5.237   7.405   1.00 86.55 275 A 1 
ATOM 2216 N N   . LEU A 1 276 ? -21.772 7.935   5.216   1.00 88.73 276 A 1 
ATOM 2217 C CA  . LEU A 1 276 ? -20.467 8.412   4.767   1.00 88.48 276 A 1 
ATOM 2218 C C   . LEU A 1 276 ? -19.533 7.215   4.533   1.00 89.29 276 A 1 
ATOM 2219 O O   . LEU A 1 276 ? -19.411 6.355   5.401   1.00 88.13 276 A 1 
ATOM 2220 C CB  . LEU A 1 276 ? -19.914 9.388   5.817   1.00 86.54 276 A 1 
ATOM 2221 C CG  . LEU A 1 276 ? -18.624 10.107  5.393   1.00 78.81 276 A 1 
ATOM 2222 C CD1 . LEU A 1 276 ? -18.857 11.049  4.212   1.00 75.07 276 A 1 
ATOM 2223 C CD2 . LEU A 1 276 ? -18.112 10.945  6.567   1.00 73.85 276 A 1 
ATOM 2224 N N   . LEU A 1 277 ? -18.870 7.167   3.376   1.00 89.43 277 A 1 
ATOM 2225 C CA  . LEU A 1 277 ? -17.812 6.188   3.115   1.00 89.62 277 A 1 
ATOM 2226 C C   . LEU A 1 277 ? -16.589 6.577   3.947   1.00 89.42 277 A 1 
ATOM 2227 O O   . LEU A 1 277 ? -15.952 7.588   3.676   1.00 87.60 277 A 1 
ATOM 2228 C CB  . LEU A 1 277 ? -17.488 6.127   1.611   1.00 89.21 277 A 1 
ATOM 2229 C CG  . LEU A 1 277 ? -18.649 5.645   0.718   1.00 88.15 277 A 1 
ATOM 2230 C CD1 . LEU A 1 277 ? -18.239 5.723   -0.749  1.00 86.09 277 A 1 
ATOM 2231 C CD2 . LEU A 1 277 ? -19.070 4.209   1.028   1.00 85.63 277 A 1 
ATOM 2232 N N   . ALA A 1 278 ? -16.304 5.797   4.991   1.00 90.15 278 A 1 
ATOM 2233 C CA  . ALA A 1 278 ? -15.273 6.082   5.989   1.00 90.18 278 A 1 
ATOM 2234 C C   . ALA A 1 278 ? -14.140 5.043   5.996   1.00 91.26 278 A 1 
ATOM 2235 O O   . ALA A 1 278 ? -13.393 4.941   6.967   1.00 89.74 278 A 1 
ATOM 2236 C CB  . ALA A 1 278 ? -15.962 6.238   7.351   1.00 88.19 278 A 1 
ATOM 2237 N N   . HIS A 1 279 ? -14.027 4.258   4.933   1.00 91.45 279 A 1 
ATOM 2238 C CA  . HIS A 1 279 ? -12.969 3.274   4.754   1.00 91.82 279 A 1 
ATOM 2239 C C   . HIS A 1 279 ? -12.601 3.133   3.277   1.00 91.93 279 A 1 
ATOM 2240 O O   . HIS A 1 279 ? -13.361 3.507   2.386   1.00 90.96 279 A 1 
ATOM 2241 C CB  . HIS A 1 279 ? -13.386 1.924   5.362   1.00 90.87 279 A 1 
ATOM 2242 C CG  . HIS A 1 279 ? -14.590 1.303   4.704   1.00 89.10 279 A 1 
ATOM 2243 N ND1 . HIS A 1 279 ? -15.906 1.539   5.031   1.00 79.04 279 A 1 
ATOM 2244 C CD2 . HIS A 1 279 ? -14.590 0.416   3.663   1.00 80.07 279 A 1 
ATOM 2245 C CE1 . HIS A 1 279 ? -16.677 0.813   4.204   1.00 79.85 279 A 1 
ATOM 2246 N NE2 . HIS A 1 279 ? -15.918 0.113   3.356   1.00 81.32 279 A 1 
ATOM 2247 N N   . GLU A 1 280 ? -11.423 2.568   3.055   1.00 92.51 280 A 1 
ATOM 2248 C CA  . GLU A 1 280 ? -10.883 2.137   1.774   1.00 92.99 280 A 1 
ATOM 2249 C C   . GLU A 1 280 ? -10.543 0.652   1.869   1.00 94.77 280 A 1 
ATOM 2250 O O   . GLU A 1 280 ? -10.395 0.108   2.969   1.00 94.27 280 A 1 
ATOM 2251 C CB  . GLU A 1 280 ? -9.635  2.964   1.436   1.00 89.98 280 A 1 
ATOM 2252 C CG  . GLU A 1 280 ? -9.944  4.449   1.235   1.00 84.59 280 A 1 
ATOM 2253 C CD  . GLU A 1 280 ? -8.692  5.340   1.314   1.00 84.31 280 A 1 
ATOM 2254 O OE1 . GLU A 1 280 ? -8.387  6.041   0.352   1.00 75.98 280 A 1 
ATOM 2255 O OE2 . GLU A 1 280 ? -8.080  5.395   2.415   1.00 77.07 280 A 1 
ATOM 2256 N N   . TYR A 1 281 ? -10.386 -0.000  0.721   1.00 95.67 281 A 1 
ATOM 2257 C CA  . TYR A 1 281 ? -9.911  -1.372  0.656   1.00 96.01 281 A 1 
ATOM 2258 C C   . TYR A 1 281 ? -8.468  -1.398  0.182   1.00 95.86 281 A 1 
ATOM 2259 O O   . TYR A 1 281 ? -8.103  -0.768  -0.809  1.00 95.04 281 A 1 
ATOM 2260 C CB  . TYR A 1 281 ? -10.819 -2.209  -0.235  1.00 96.04 281 A 1 
ATOM 2261 C CG  . TYR A 1 281 ? -12.220 -2.352  0.317   1.00 95.90 281 A 1 
ATOM 2262 C CD1 . TYR A 1 281 ? -12.492 -3.302  1.321   1.00 94.31 281 A 1 
ATOM 2263 C CD2 . TYR A 1 281 ? -13.249 -1.518  -0.159  1.00 94.37 281 A 1 
ATOM 2264 C CE1 . TYR A 1 281 ? -13.794 -3.429  1.839   1.00 93.48 281 A 1 
ATOM 2265 C CE2 . TYR A 1 281 ? -14.550 -1.640  0.360   1.00 93.54 281 A 1 
ATOM 2266 C CZ  . TYR A 1 281 ? -14.826 -2.599  1.355   1.00 93.69 281 A 1 
ATOM 2267 O OH  . TYR A 1 281 ? -16.088 -2.721  1.843   1.00 92.19 281 A 1 
ATOM 2268 N N   . LEU A 1 282 ? -7.647  -2.162  0.893   1.00 95.61 282 A 1 
ATOM 2269 C CA  . LEU A 1 282 ? -6.290  -2.480  0.497   1.00 95.73 282 A 1 
ATOM 2270 C C   . LEU A 1 282 ? -6.258  -3.962  0.125   1.00 96.55 282 A 1 
ATOM 2271 O O   . LEU A 1 282 ? -6.436  -4.834  0.977   1.00 95.97 282 A 1 
ATOM 2272 C CB  . LEU A 1 282 ? -5.355  -2.081  1.644   1.00 94.47 282 A 1 
ATOM 2273 C CG  . LEU A 1 282 ? -3.898  -2.501  1.464   1.00 91.41 282 A 1 
ATOM 2274 C CD1 . LEU A 1 282 ? -3.231  -1.714  0.344   1.00 87.95 282 A 1 
ATOM 2275 C CD2 . LEU A 1 282 ? -3.157  -2.218  2.770   1.00 87.69 282 A 1 
ATOM 2276 N N   . PHE A 1 283 ? -6.066  -4.228  -1.160  1.00 97.03 283 A 1 
ATOM 2277 C CA  . PHE A 1 283 ? -5.988  -5.579  -1.686  1.00 97.30 283 A 1 
ATOM 2278 C C   . PHE A 1 283 ? -4.534  -6.018  -1.779  1.00 97.40 283 A 1 
ATOM 2279 O O   . PHE A 1 283 ? -3.662  -5.224  -2.125  1.00 97.01 283 A 1 
ATOM 2280 C CB  . PHE A 1 283 ? -6.695  -5.661  -3.037  1.00 97.26 283 A 1 
ATOM 2281 C CG  . PHE A 1 283 ? -8.145  -5.230  -2.983  1.00 97.28 283 A 1 
ATOM 2282 C CD1 . PHE A 1 283 ? -9.108  -6.067  -2.389  1.00 96.08 283 A 1 
ATOM 2283 C CD2 . PHE A 1 283 ? -8.530  -3.983  -3.505  1.00 96.10 283 A 1 
ATOM 2284 C CE1 . PHE A 1 283 ? -10.452 -5.658  -2.320  1.00 95.61 283 A 1 
ATOM 2285 C CE2 . PHE A 1 283 ? -9.874  -3.579  -3.436  1.00 95.44 283 A 1 
ATOM 2286 C CZ  . PHE A 1 283 ? -10.834 -4.414  -2.845  1.00 95.88 283 A 1 
ATOM 2287 N N   . VAL A 1 284 ? -4.284  -7.292  -1.500  1.00 97.78 284 A 1 
ATOM 2288 C CA  . VAL A 1 284 ? -2.998  -7.945  -1.745  1.00 97.94 284 A 1 
ATOM 2289 C C   . VAL A 1 284 ? -3.248  -9.183  -2.586  1.00 98.05 284 A 1 
ATOM 2290 O O   . VAL A 1 284 ? -4.095  -10.012 -2.246  1.00 97.64 284 A 1 
ATOM 2291 C CB  . VAL A 1 284 ? -2.251  -8.299  -0.449  1.00 97.61 284 A 1 
ATOM 2292 C CG1 . VAL A 1 284 ? -0.838  -8.818  -0.755  1.00 96.42 284 A 1 
ATOM 2293 C CG2 . VAL A 1 284 ? -2.119  -7.097  0.489   1.00 96.49 284 A 1 
ATOM 2294 N N   . TRP A 1 285 ? -2.492  -9.310  -3.669  1.00 98.27 285 A 1 
ATOM 2295 C CA  . TRP A 1 285 ? -2.512  -10.475 -4.546  1.00 98.32 285 A 1 
ATOM 2296 C C   . TRP A 1 285 ? -1.147  -11.138 -4.592  1.00 98.37 285 A 1 
ATOM 2297 O O   . TRP A 1 285 ? -0.124  -10.521 -4.299  1.00 98.03 285 A 1 
ATOM 2298 C CB  . TRP A 1 285 ? -2.957  -10.092 -5.955  1.00 98.07 285 A 1 
ATOM 2299 C CG  . TRP A 1 285 ? -4.292  -9.445  -6.068  1.00 98.04 285 A 1 
ATOM 2300 C CD1 . TRP A 1 285 ? -5.453  -10.070 -6.348  1.00 96.88 285 A 1 
ATOM 2301 C CD2 . TRP A 1 285 ? -4.607  -8.026  -5.972  1.00 97.75 285 A 1 
ATOM 2302 N NE1 . TRP A 1 285 ? -6.465  -9.135  -6.455  1.00 96.84 285 A 1 
ATOM 2303 C CE2 . TRP A 1 285 ? -5.994  -7.861  -6.246  1.00 97.42 285 A 1 
ATOM 2304 C CE3 . TRP A 1 285 ? -3.858  -6.865  -5.711  1.00 96.86 285 A 1 
ATOM 2305 C CZ2 . TRP A 1 285 ? -6.604  -6.600  -6.294  1.00 96.22 285 A 1 
ATOM 2306 C CZ3 . TRP A 1 285 ? -4.461  -5.594  -5.739  1.00 95.22 285 A 1 
ATOM 2307 C CH2 . TRP A 1 285 ? -5.824  -5.459  -6.038  1.00 94.94 285 A 1 
ATOM 2308 N N   . LYS A 1 286 ? -1.136  -12.411 -5.029  1.00 97.99 286 A 1 
ATOM 2309 C CA  . LYS A 1 286 ? 0.048   -13.181 -5.385  1.00 98.05 286 A 1 
ATOM 2310 C C   . LYS A 1 286 ? 0.024   -13.463 -6.888  1.00 98.19 286 A 1 
ATOM 2311 O O   . LYS A 1 286 ? -1.033  -13.777 -7.426  1.00 97.64 286 A 1 
ATOM 2312 C CB  . LYS A 1 286 ? 0.079   -14.465 -4.539  1.00 97.52 286 A 1 
ATOM 2313 C CG  . LYS A 1 286 ? 1.431   -15.170 -4.664  1.00 95.67 286 A 1 
ATOM 2314 C CD  . LYS A 1 286 ? 1.477   -16.499 -3.905  1.00 92.59 286 A 1 
ATOM 2315 C CE  . LYS A 1 286 ? 2.854   -17.089 -4.216  1.00 85.16 286 A 1 
ATOM 2316 N NZ  . LYS A 1 286 ? 3.003   -18.519 -3.888  1.00 78.33 286 A 1 
ATOM 2317 N N   . LYS A 1 287 ? 1.197   -13.337 -7.553  1.00 97.93 287 A 1 
ATOM 2318 C CA  . LYS A 1 287 ? 1.416   -13.831 -8.926  1.00 98.00 287 A 1 
ATOM 2319 C C   . LYS A 1 287 ? 1.760   -15.317 -8.897  1.00 97.45 287 A 1 
ATOM 2320 O O   . LYS A 1 287 ? 2.679   -15.683 -8.140  1.00 94.70 287 A 1 
ATOM 2321 C CB  . LYS A 1 287 ? 2.492   -12.997 -9.637  1.00 97.48 287 A 1 
ATOM 2322 C CG  . LYS A 1 287 ? 2.718   -13.468 -11.089 1.00 97.52 287 A 1 
ATOM 2323 C CD  . LYS A 1 287 ? 3.717   -12.571 -11.825 1.00 97.26 287 A 1 
ATOM 2324 C CE  . LYS A 1 287 ? 3.973   -13.071 -13.254 1.00 96.35 287 A 1 
ATOM 2325 N NZ  . LYS A 1 287 ? 4.974   -12.237 -13.963 1.00 95.84 287 A 1 
ATOM 2326 O OXT . LYS A 1 287 ? 1.129   -16.034 -9.694  1.00 95.41 287 A 1 
#
