# 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_if07851
#
_entry.id if07851
#
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 GLU 2   
1 n ASN 3   
1 n TYR 4   
1 n TYR 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n GLY 9   
1 n LEU 10  
1 n SER 11  
1 n PRO 12  
1 n ASN 13  
1 n ALA 14  
1 n SER 15  
1 n SER 16  
1 n ARG 17  
1 n ASP 18  
1 n ILE 19  
1 n LYS 20  
1 n SER 21  
1 n ALA 22  
1 n PHE 23  
1 n ARG 24  
1 n GLU 25  
1 n GLN 26  
1 n ALA 27  
1 n LYS 28  
1 n ARG 29  
1 n MET 30  
1 n HIS 31  
1 n PRO 32  
1 n ASP 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ASN 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n GLU 42  
1 n MET 43  
1 n ARG 44  
1 n LYS 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n ALA 49  
1 n TYR 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n ASP 55  
1 n PRO 56  
1 n GLU 57  
1 n ARG 58  
1 n ARG 59  
1 n TYR 60  
1 n GLU 61  
1 n TYR 62  
1 n ASP 63  
1 n ARG 64  
1 n ALA 65  
1 n TYR 66  
1 n SER 67  
1 n ARG 68  
1 n PHE 69  
1 n ILE 70  
1 n LYS 71  
1 n LYS 72  
1 n TYR 73  
1 n PRO 74  
1 n PHE 75  
1 n ASN 76  
1 n TYR 77  
1 n ARG 78  
1 n THR 79  
1 n PHE 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n ARG 84  
1 n GLU 85  
1 n GLU 86  
1 n ASP 87  
1 n PRO 88  
1 n ALA 89  
1 n SER 90  
1 n GLN 91  
1 n ALA 92  
1 n LYS 93  
1 n LEU 94  
1 n VAL 95  
1 n PHE 96  
1 n PHE 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n HIS 101 
1 n LEU 102 
1 n GLU 103 
1 n GLU 104 
1 n GLU 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n ARG 109 
1 n ILE 110 
1 n TRP 111 
1 n ARG 112 
1 n THR 113 
1 n ARG 114 
1 n GLY 115 
1 n GLY 116 
1 n LEU 117 
1 n ASN 118 
1 n PHE 119 
1 n PRO 120 
1 n MET 121 
1 n GLU 122 
1 n LYS 123 
1 n TYR 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n GLU 128 
1 n ASP 129 
1 n TRP 130 
1 n MET 131 
1 n ASP 132 
1 n CYS 133 
1 n THR 134 
1 n PHE 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n GLU 139 
1 n GLU 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n ARG 144 
1 n GLN 145 
1 n TYR 146 
1 n TYR 147 
1 n TYR 148 
1 n GLU 149 
1 n ALA 150 
1 n PHE 151 
1 n THR 152 
1 n LEU 153 
1 n LEU 154 
1 n VAL 155 
1 n ARG 156 
1 n LEU 157 
1 n ILE 158 
1 n ARG 159 
1 n GLU 160 
1 n GLU 161 
1 n GLN 162 
1 n ARG 163 
1 n LEU 164 
1 n PRO 165 
1 n TYR 166 
1 n PHE 167 
1 n ARG 168 
1 n HIS 169 
1 n PHE 170 
1 n MET 171 
1 n GLU 172 
1 n GLU 173 
1 n PRO 174 
1 n GLU 175 
1 n ASN 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n GLU 180 
1 n ILE 181 
1 n VAL 182 
1 n ARG 183 
1 n LEU 184 
1 n ARG 185 
1 n LEU 186 
1 n ARG 187 
1 n SER 188 
1 n ALA 189 
1 n VAL 190 
1 n ASP 191 
1 n GLY 192 
1 n GLY 193 
1 n THR 194 
1 n TYR 195 
1 n ILE 196 
1 n GLU 197 
1 n CYS 198 
1 n MET 199 
1 n GLU 200 
1 n THR 201 
1 n LEU 202 
1 n LEU 203 
1 n LYS 204 
1 n LEU 205 
1 n GLY 206 
1 n PHE 207 
1 n SER 208 
1 n PRO 209 
1 n ARG 210 
1 n ASP 211 
1 n GLU 212 
1 n ALA 213 
1 n ARG 214 
1 n TRP 215 
1 n MET 216 
1 n ARG 217 
1 n SER 218 
1 n MET 219 
1 n ALA 220 
1 n ASP 221 
1 n THR 222 
1 n LEU 223 
1 n PHE 224 
1 n LYS 225 
1 n MET 226 
1 n GLY 227 
1 n GLU 228 
1 n ILE 229 
1 n ASN 230 
1 n ALA 231 
1 n ALA 232 
1 n GLN 233 
1 n SER 234 
1 n VAL 235 
1 n PHE 236 
1 n ARG 237 
1 n GLU 238 
1 n ALA 239 
1 n LEU 240 
1 n ARG 241 
1 n ARG 242 
1 n ASP 243 
1 n PRO 244 
1 n ALA 245 
1 n LEU 246 
1 n PRO 247 
1 n ASN 248 
1 n VAL 249 
1 n VAL 250 
1 n GLN 251 
1 n LEU 252 
1 n ARG 253 
1 n ARG 254 
1 n LYS 255 
1 n LEU 256 
1 n LYS 257 
1 n VAL 258 
1 n GLU 259 
1 n ALA 260 
1 n PRO 261 
1 n VAL 262 
1 n THR 263 
1 n LEU 264 
1 n GLN 265 
1 n ARG 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n PRO 270 
1 n GLY 271 
1 n THR 272 
1 n ALA 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n LYS 277 
1 n THR 278 
1 n PHE 279 
1 n CYS 280 
1 n ALA 281 
1 n ILE 282 
1 n ARG 283 
1 n ARG 284 
1 n VAL 285 
1 n GLN 286 
1 n ASN 287 
1 n LEU 288 
1 n PHE 289 
1 n GLY 290 
#
_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 16:15:50)"
_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 80.01
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
#
_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   ? -24.565 -1.456  14.279  1.00 51.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.340 -1.258  13.471  1.00 56.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.222 -1.976  14.187  1.00 60.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.022 -1.698  15.364  1.00 54.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.977 0.227   13.322  1.00 51.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.670 0.876   12.126  1.00 44.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.211 2.612   11.930  1.00 37.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.113 3.010   10.419  1.00 33.22 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -21.568 -2.921  13.517  1.00 67.96 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -20.387 -3.596  14.049  1.00 70.81 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -19.151 -2.739  13.774  1.00 72.50 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -18.978 -2.216  12.673  1.00 67.86 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -20.251 -4.998  13.454  1.00 66.10 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -21.340 -5.934  14.004  1.00 59.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -21.228 -7.372  13.484  1.00 55.71 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -21.891 -8.231  14.108  1.00 51.58 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -20.528 -7.575  12.474  1.00 50.58 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -18.317 -2.554  14.789  1.00 79.97 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -16.992 -1.951  14.722  1.00 81.57 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -16.031 -2.780  15.583  1.00 84.13 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -16.474 -3.684  16.294  1.00 82.77 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -17.084 -0.473  15.149  1.00 77.35 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -17.426 -0.235  16.613  1.00 75.02 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -17.081 -0.971  17.511  1.00 69.82 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -18.094 0.852   16.925  1.00 68.23 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -14.747 -2.479  15.579  1.00 83.89 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -13.756 -3.263  16.327  1.00 85.96 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -14.041 -3.358  17.838  1.00 88.02 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -13.823 -4.407  18.442  1.00 86.99 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -12.359 -2.685  16.073  1.00 84.74 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -11.828 -2.776  14.653  1.00 83.98 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -12.316 -3.735  13.754  1.00 74.83 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -10.794 -1.921  14.242  1.00 73.15 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -11.787 -3.829  12.451  1.00 70.47 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -10.260 -2.017  12.942  1.00 70.65 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -10.759 -2.971  12.041  1.00 75.15 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -10.250 -3.072  10.785  1.00 72.71 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? -14.592 -2.308  18.443  1.00 84.29 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? -14.989 -2.334  19.853  1.00 86.05 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? -16.225 -3.207  20.079  1.00 87.09 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? -16.235 -4.024  20.999  1.00 85.32 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? -15.244 -0.908  20.343  1.00 85.99 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? -14.018 -0.029  20.335  1.00 87.36 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? -13.061 -0.170  21.359  1.00 81.08 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? -13.830 0.926   19.317  1.00 81.03 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? -11.921 0.651   21.375  1.00 79.69 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? -12.691 1.749   19.331  1.00 79.14 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? -11.737 1.619   20.367  1.00 84.99 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? -10.647 2.423   20.402  1.00 82.65 5   A 1 
ATOM 50   N N   . SER A 1 6   ? -17.253 -3.077  19.240  1.00 85.80 6   A 1 
ATOM 51   C CA  . SER A 1 6   ? -18.491 -3.849  19.375  1.00 84.69 6   A 1 
ATOM 52   C C   . SER A 1 6   ? -18.284 -5.347  19.147  1.00 85.29 6   A 1 
ATOM 53   O O   . SER A 1 6   ? -18.905 -6.136  19.853  1.00 83.75 6   A 1 
ATOM 54   C CB  . SER A 1 6   ? -19.597 -3.299  18.470  1.00 81.66 6   A 1 
ATOM 55   O OG  . SER A 1 6   ? -19.324 -3.505  17.103  1.00 72.48 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -17.361 -5.753  18.259  1.00 82.21 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -16.967 -7.158  18.084  1.00 82.90 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -16.367 -7.763  19.354  1.00 84.74 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -16.578 -8.935  19.651  1.00 83.23 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -15.924 -7.259  16.971  1.00 81.39 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -16.477 -7.159  15.551  1.00 74.69 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -15.279 -7.194  14.615  1.00 68.50 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -17.388 -8.329  15.182  1.00 67.28 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -15.624 -6.968  20.116  1.00 81.92 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -15.083 -7.371  21.413  1.00 81.64 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -16.078 -7.160  22.571  1.00 82.19 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -15.751 -7.475  23.710  1.00 79.28 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -13.749 -6.637  21.635  1.00 82.22 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -12.626 -7.042  20.658  1.00 81.74 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -11.392 -6.181  20.917  1.00 74.68 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -12.206 -8.501  20.839  1.00 75.04 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? -17.266 -6.623  22.307  1.00 85.51 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? -18.242 -6.256  23.341  1.00 84.94 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? -17.775 -5.097  24.234  1.00 87.26 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? -18.140 -5.039  25.405  1.00 84.35 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -16.942 -4.197  23.702  1.00 84.47 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -16.295 -3.110  24.434  1.00 85.64 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -16.777 -1.722  23.985  1.00 85.02 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -17.318 -1.532  22.898  1.00 81.38 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -14.769 -3.237  24.288  1.00 85.48 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -14.158 -4.491  24.939  1.00 84.96 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -12.662 -4.513  24.631  1.00 78.40 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -14.344 -4.520  26.457  1.00 80.45 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -16.521 -0.724  24.829  1.00 86.17 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -16.652 0.693   24.476  1.00 86.02 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -15.319 1.262   23.958  1.00 87.28 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -14.261 0.729   24.302  1.00 86.34 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -17.168 1.491   25.679  1.00 83.30 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -16.159 1.674   26.650  1.00 75.91 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? -15.324 2.392   23.218  1.00 86.28 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? -14.091 3.045   22.754  1.00 85.76 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? -13.113 3.437   23.875  1.00 87.96 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? -11.913 3.547   23.648  1.00 85.98 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? -14.556 4.277   21.968  1.00 82.65 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? -15.937 3.866   21.463  1.00 78.93 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? -16.486 3.035   22.618  1.00 81.74 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? -13.599 3.588   25.108  1.00 86.00 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? -12.783 3.948   26.272  1.00 86.62 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? -12.133 2.738   26.973  1.00 87.89 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? -11.522 2.904   28.029  1.00 84.76 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? -13.647 4.773   27.241  1.00 83.83 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? -14.100 6.099   26.653  1.00 76.95 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? -13.520 6.655   25.739  1.00 69.38 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? -15.171 6.660   27.165  1.00 67.97 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -12.262 1.521   26.427  1.00 85.65 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -11.696 0.308   27.011  1.00 86.45 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -10.166 0.401   27.153  1.00 86.94 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -9.468  0.909   26.269  1.00 86.07 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -12.112 -0.891  26.158  1.00 87.18 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -9.626  -0.126  28.261  1.00 87.00 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -8.177  -0.221  28.455  1.00 87.15 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -7.573  -1.360  27.624  1.00 87.24 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -8.261  -2.313  27.255  1.00 87.01 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -7.854  -0.394  29.946  1.00 86.87 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -8.156  -1.701  30.386  1.00 82.76 15  A 1 
ATOM 116  N N   . SER A 1 16  ? -6.255  -1.344  27.392  1.00 87.08 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? -5.557  -2.458  26.721  1.00 86.84 16  A 1 
ATOM 118  C C   . SER A 1 16  ? -5.740  -3.801  27.446  1.00 87.86 16  A 1 
ATOM 119  O O   . SER A 1 16  ? -5.734  -4.869  26.829  1.00 86.62 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? -4.058  -2.154  26.613  1.00 85.55 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? -3.854  -0.841  26.132  1.00 74.79 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? -5.935  -3.770  28.773  1.00 83.21 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? -6.239  -4.964  29.569  1.00 84.08 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? -7.632  -5.507  29.255  1.00 85.73 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? -7.773  -6.723  29.125  1.00 84.12 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? -6.075  -4.640  31.061  1.00 83.85 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? -6.283  -5.882  31.938  1.00 75.12 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? -6.103  -5.526  33.412  1.00 69.74 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? -6.363  -6.687  34.278  1.00 60.45 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? -6.254  -6.724  35.596  1.00 51.57 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? -5.877  -5.679  36.284  1.00 48.00 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? -6.530  -7.818  36.251  1.00 46.26 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? -8.622  -4.628  29.103  1.00 85.30 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? -9.999  -5.012  28.780  1.00 86.36 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? -10.075 -5.605  27.371  1.00 88.04 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? -10.640 -6.682  27.198  1.00 87.41 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? -10.949 -3.809  28.915  1.00 85.79 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? -10.884 -3.168  30.301  1.00 84.97 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? -10.797 -3.917  31.297  1.00 77.47 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? -10.786 -1.920  30.340  1.00 78.26 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -9.394  -4.992  26.401  1.00 87.77 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -9.281  -5.487  25.019  1.00 86.95 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -8.712  -6.911  24.998  1.00 86.87 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -9.290  -7.819  24.396  1.00 85.76 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -8.422  -4.505  24.181  1.00 88.34 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -9.161  -3.158  24.012  1.00 87.16 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -8.077  -5.084  22.796  1.00 85.61 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -8.249  -2.006  23.567  1.00 80.48 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -7.612  -7.151  25.718  1.00 80.52 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -6.989  -8.478  25.811  1.00 79.69 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -7.892  -9.512  26.494  1.00 79.00 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -7.874  -10.685 26.117  1.00 80.59 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -5.641  -8.324  26.529  1.00 78.90 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -4.812  -9.614  26.511  1.00 70.09 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -3.415  -9.337  27.078  1.00 67.69 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -2.513  -10.561 26.919  1.00 59.21 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -1.103  -10.241 27.265  1.00 51.97 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -8.630  -9.109  27.518  1.00 76.19 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -9.569  -9.986  28.226  1.00 77.33 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -10.752 -10.376 27.340  1.00 77.65 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -11.044 -11.563 27.212  1.00 76.91 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -10.070 -9.306  29.503  1.00 76.43 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -10.696 -10.264 30.333  1.00 65.38 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? -11.370 -9.397  26.677  1.00 84.10 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? -12.511 -9.596  25.790  1.00 81.96 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? -12.150 -10.478 24.590  1.00 82.50 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? -12.866 -11.435 24.293  1.00 83.23 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? -13.006 -8.219  25.352  1.00 84.41 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? -10.988 -10.242 23.965  1.00 84.27 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? -10.488 -11.092 22.885  1.00 80.46 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? -10.371 -12.558 23.316  1.00 80.33 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? -10.865 -13.445 22.631  1.00 80.31 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? -9.130  -10.571 22.400  1.00 80.85 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? -8.474  -11.502 21.399  1.00 77.29 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? -7.406  -12.331 21.788  1.00 67.20 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? -8.982  -11.590 20.090  1.00 67.51 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? -6.843  -13.235 20.869  1.00 65.38 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? -8.423  -12.497 19.172  1.00 64.83 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? -7.352  -13.322 19.559  1.00 71.98 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? -9.754  -12.835 24.469  1.00 73.15 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? -9.597  -14.213 24.978  1.00 71.81 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? -10.939 -14.897 25.223  1.00 72.62 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? -11.064 -16.092 24.967  1.00 75.05 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? -8.793  -14.197 26.280  1.00 71.61 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? -7.299  -13.978 26.033  1.00 66.65 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? -6.617  -13.770 27.382  1.00 65.73 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? -5.152  -13.710 27.248  1.00 53.30 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? -4.292  -13.597 28.241  1.00 48.70 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? -4.682  -13.410 29.476  1.00 43.62 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? -3.013  -13.685 28.018  1.00 42.21 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? -11.919 -14.165 25.733  1.00 72.23 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? -13.247 -14.706 26.007  1.00 73.60 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? -13.998 -15.045 24.711  1.00 74.19 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? -14.529 -16.154 24.587  1.00 75.59 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? -14.023 -13.717 26.886  1.00 74.15 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? -15.320 -14.358 27.384  1.00 66.87 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? -16.129 -13.481 28.343  1.00 60.32 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? -17.271 -13.917 28.627  1.00 54.16 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? -15.622 -12.426 28.774  1.00 55.18 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -13.978 -14.139 23.723  1.00 80.40 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -14.622 -14.361 22.425  1.00 79.44 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? -13.926 -15.461 21.615  1.00 78.89 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? -14.586 -16.379 21.127  1.00 77.45 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? -14.681 -13.044 21.636  1.00 79.92 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -15.564 -11.958 22.268  1.00 76.40 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? -17.041 -12.317 22.384  1.00 73.69 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -17.537 -13.312 21.885  1.00 66.09 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? -17.813 -11.525 23.091  1.00 63.09 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -12.587 -15.454 21.551  1.00 81.20 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -11.816 -16.476 20.842  1.00 79.05 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -12.059 -17.887 21.405  1.00 78.01 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -12.126 -18.858 20.654  1.00 77.64 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -10.333 -16.095 20.906  1.00 78.65 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -12.252 -18.018 22.724  1.00 70.71 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -12.605 -19.296 23.358  1.00 69.39 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -13.986 -19.800 22.923  1.00 68.52 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -14.165 -21.009 22.800  1.00 69.44 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -12.497 -19.142 24.882  1.00 69.66 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -12.680 -20.483 25.605  1.00 63.92 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -12.541 -20.307 27.117  1.00 61.42 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -12.754 -21.662 27.797  1.00 52.71 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -12.710 -21.544 29.273  1.00 46.47 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? -14.949 -18.909 22.697  1.00 76.54 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? -16.308 -19.265 22.242  1.00 76.19 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? -16.347 -19.674 20.764  1.00 74.86 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? -17.156 -20.518 20.405  1.00 72.62 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? -17.272 -18.097 22.502  1.00 75.77 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? -17.500 -17.831 24.000  1.00 71.58 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? -18.392 -16.602 24.173  1.00 71.07 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? -18.542 -16.217 25.593  1.00 62.94 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? -19.253 -15.197 26.044  1.00 57.95 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? -19.984 -14.462 25.256  1.00 54.06 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? -19.228 -14.874 27.303  1.00 50.35 29  A 1 
ATOM 234  N N   . MET A 1 30  ? -15.454 -19.119 19.948  1.00 72.02 30  A 1 
ATOM 235  C CA  . MET A 1 30  ? -15.382 -19.372 18.501  1.00 69.99 30  A 1 
ATOM 236  C C   . MET A 1 30  ? -14.356 -20.452 18.110  1.00 66.87 30  A 1 
ATOM 237  O O   . MET A 1 30  ? -13.908 -20.499 16.966  1.00 62.14 30  A 1 
ATOM 238  C CB  . MET A 1 30  ? -15.121 -18.053 17.760  1.00 70.32 30  A 1 
ATOM 239  C CG  . MET A 1 30  ? -16.286 -17.073 17.922  1.00 67.78 30  A 1 
ATOM 240  S SD  . MET A 1 30  ? -16.247 -15.704 16.750  1.00 65.23 30  A 1 
ATOM 241  C CE  . MET A 1 30  ? -14.837 -14.771 17.352  1.00 56.70 30  A 1 
ATOM 242  N N   . HIS A 1 31  ? -13.961 -21.341 19.040  1.00 68.94 31  A 1 
ATOM 243  C CA  . HIS A 1 31  ? -13.022 -22.411 18.712  1.00 66.53 31  A 1 
ATOM 244  C C   . HIS A 1 31  ? -13.603 -23.328 17.611  1.00 63.69 31  A 1 
ATOM 245  O O   . HIS A 1 31  ? -14.780 -23.686 17.705  1.00 60.56 31  A 1 
ATOM 246  C CB  . HIS A 1 31  ? -12.662 -23.199 19.979  1.00 63.80 31  A 1 
ATOM 247  C CG  . HIS A 1 31  ? -11.428 -24.052 19.795  1.00 58.31 31  A 1 
ATOM 248  N ND1 . HIS A 1 31  ? -11.368 -25.352 19.356  1.00 53.05 31  A 1 
ATOM 249  C CD2 . HIS A 1 31  ? -10.136 -23.636 19.994  1.00 50.90 31  A 1 
ATOM 250  C CE1 . HIS A 1 31  ? -10.072 -25.712 19.284  1.00 48.93 31  A 1 
ATOM 251  N NE2 . HIS A 1 31  ? -9.283  -24.697 19.666  1.00 50.94 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? -12.808 -23.763 16.594  1.00 62.39 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? -13.296 -24.585 15.477  1.00 61.35 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? -14.031 -25.865 15.895  1.00 60.93 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? -15.014 -26.244 15.262  1.00 58.04 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? -12.050 -24.913 14.646  1.00 58.86 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? -11.127 -23.729 14.906  1.00 57.49 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? -11.436 -23.356 16.355  1.00 61.35 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? -13.611 -26.484 17.000  1.00 59.36 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? -14.257 -27.679 17.563  1.00 60.74 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? -15.693 -27.430 18.069  1.00 58.42 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? -16.431 -28.387 18.320  1.00 56.88 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? -13.415 -28.231 18.728  1.00 59.48 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? -11.992 -28.641 18.350  1.00 53.89 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? -11.727 -28.869 17.153  1.00 51.49 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? -11.160 -28.682 19.283  1.00 49.97 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? -16.088 -26.165 18.251  1.00 59.18 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? -17.387 -25.771 18.807  1.00 59.98 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? -18.287 -25.133 17.733  1.00 58.62 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? -19.494 -25.364 17.741  1.00 54.59 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? -17.174 -24.845 20.034  1.00 56.66 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? -16.308 -25.541 21.114  1.00 52.60 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? -18.524 -24.411 20.641  1.00 51.67 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? -15.936 -24.659 22.315  1.00 46.78 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -17.723 -24.358 16.795  1.00 55.08 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -18.484 -23.473 15.901  1.00 56.25 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -18.451 -23.843 14.395  1.00 55.60 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -19.156 -23.226 13.599  1.00 52.69 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -18.029 -22.042 16.189  1.00 54.21 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -17.692 -24.864 13.964  1.00 59.79 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -17.657 -25.321 12.565  1.00 61.82 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -17.043 -24.318 11.565  1.00 62.86 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -16.360 -23.372 11.944  1.00 59.20 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -17.266 -24.532 10.250  1.00 56.40 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -16.607 -23.763 9.173   1.00 58.97 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -16.977 -22.266 9.110   1.00 58.83 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -16.194 -21.483 8.583   1.00 55.27 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -16.890 -24.441 7.813   1.00 54.72 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -16.010 -25.647 7.521   1.00 48.82 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -15.028 -25.924 8.182   1.00 44.47 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -16.332 -26.405 6.499   1.00 42.54 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -18.127 -21.855 9.646   1.00 59.75 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -18.528 -20.440 9.688   1.00 61.66 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -17.679 -19.606 10.671  1.00 63.55 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -17.513 -18.403 10.493  1.00 59.31 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -20.019 -20.382 10.035  1.00 57.01 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -17.056 -20.259 11.657  1.00 63.78 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -16.226 -19.600 12.668  1.00 66.02 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -14.919 -18.999 12.120  1.00 68.30 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -14.297 -18.169 12.783  1.00 64.61 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -15.919 -20.631 13.757  1.00 61.99 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? -14.462 -19.416 10.924  1.00 70.10 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? -13.193 -18.957 10.356  1.00 71.77 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? -13.180 -17.466 10.009  1.00 74.26 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? -12.210 -16.768 10.317  1.00 72.16 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? -14.261 -16.966 9.403   1.00 68.17 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? -14.384 -15.549 9.039   1.00 71.53 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? -14.583 -14.662 10.277  1.00 73.76 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? -13.889 -13.655 10.434  1.00 71.60 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? -15.525 -15.389 8.030   1.00 68.52 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? -15.509 -13.986 7.407   1.00 60.44 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? -16.625 -13.762 6.378   1.00 54.91 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? -16.876 -12.566 6.105   1.00 50.84 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? -17.195 -14.759 5.892   1.00 49.84 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? -15.442 -15.079 11.202  1.00 69.27 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? -15.670 -14.364 12.465  1.00 73.31 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? -14.395 -14.300 13.322  1.00 75.70 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? -14.053 -13.243 13.856  1.00 74.80 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? -16.791 -15.046 13.255  1.00 71.61 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? -18.161 -14.946 12.567  1.00 64.14 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? -19.296 -15.561 13.410  1.00 60.02 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? -20.469 -15.313 13.055  1.00 54.61 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? -18.989 -16.281 14.387  1.00 53.73 42  A 1 
ATOM 324  N N   . MET A 1 43  ? -13.633 -15.402 13.390  1.00 71.56 43  A 1 
ATOM 325  C CA  . MET A 1 43  ? -12.338 -15.431 14.077  1.00 74.86 43  A 1 
ATOM 326  C C   . MET A 1 43  ? -11.329 -14.476 13.423  1.00 76.99 43  A 1 
ATOM 327  O O   . MET A 1 43  ? -10.589 -13.790 14.129  1.00 76.27 43  A 1 
ATOM 328  C CB  . MET A 1 43  ? -11.798 -16.868 14.100  1.00 73.58 43  A 1 
ATOM 329  C CG  . MET A 1 43  ? -10.475 -16.985 14.864  1.00 68.63 43  A 1 
ATOM 330  S SD  . MET A 1 43  ? -10.535 -16.554 16.632  1.00 64.81 43  A 1 
ATOM 331  C CE  . MET A 1 43  ? -11.427 -17.997 17.266  1.00 56.88 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? -11.312 -14.384 12.090  1.00 73.24 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? -10.455 -13.423 11.376  1.00 73.88 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? -10.819 -11.981 11.736  1.00 75.89 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? -9.926  -11.221 12.107  1.00 76.25 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? -10.529 -13.666 9.864   1.00 71.34 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? -9.450  -12.857 9.117   1.00 63.35 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? -9.519  -13.053 7.604   1.00 60.90 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? -10.584 -12.235 6.982   1.00 53.31 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? -10.777 -12.055 5.686   1.00 46.61 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? -10.060 -12.665 4.787   1.00 44.66 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? -11.691 -11.239 5.261   1.00 42.09 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? -12.109 -11.631 11.695  1.00 77.32 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? -12.607 -10.305 12.112  1.00 77.86 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? -12.196 -9.988  13.558  1.00 80.52 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? -11.689 -8.901  13.841  1.00 80.41 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? -14.144 -10.218 11.931  1.00 75.10 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? -14.616 -10.192 10.459  1.00 69.99 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? -16.144 -9.969  10.312  1.00 67.74 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? -16.568 -9.864  8.836   1.00 60.04 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? -17.985 -9.419  8.615   1.00 54.61 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -12.320 -10.962 14.461  1.00 77.59 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -11.928 -10.816 15.864  1.00 78.08 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -10.415 -10.588 16.035  1.00 79.90 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -10.011 -9.741  16.835  1.00 80.30 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -12.383 -12.065 16.639  1.00 78.09 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -12.241 -11.909 18.160  1.00 71.58 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -13.345 -11.020 18.736  1.00 66.10 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -12.294 -13.260 18.857  1.00 65.50 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? -9.573  -11.324 15.298  1.00 80.54 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? -8.114  -11.163 15.310  1.00 79.64 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? -7.701  -9.781  14.802  1.00 80.83 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? -6.941  -9.099  15.483  1.00 81.35 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? -7.455  -12.270 14.467  1.00 78.55 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? -7.389  -13.638 15.166  1.00 71.62 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? -7.027  -14.723 14.154  1.00 64.84 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? -6.325  -13.658 16.267  1.00 65.34 47  A 1 
ATOM 368  N N   . THR A 1 48  ? -8.260  -9.326  13.672  1.00 84.02 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? -8.000  -7.985  13.128  1.00 83.35 48  A 1 
ATOM 370  C C   . THR A 1 48  ? -8.393  -6.892  14.128  1.00 84.37 48  A 1 
ATOM 371  O O   . THR A 1 48  ? -7.616  -5.970  14.383  1.00 83.48 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? -8.754  -7.788  11.805  1.00 81.42 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? -8.352  -8.764  10.869  1.00 74.34 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? -8.489  -6.430  11.164  1.00 71.83 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -9.565  -7.017  14.764  1.00 85.68 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -9.999  -6.086  15.804  1.00 85.18 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -9.023  -6.056  16.990  1.00 86.70 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -8.654  -4.982  17.467  1.00 86.89 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -11.413 -6.476  16.259  1.00 84.57 49  A 1 
ATOM 380  N N   . TYR A 1 50  ? -8.568  -7.227  17.450  1.00 84.50 50  A 1 
ATOM 381  C CA  . TYR A 1 50  ? -7.605  -7.325  18.543  1.00 84.22 50  A 1 
ATOM 382  C C   . TYR A 1 50  ? -6.254  -6.699  18.188  1.00 85.58 50  A 1 
ATOM 383  O O   . TYR A 1 50  ? -5.721  -5.933  18.986  1.00 85.30 50  A 1 
ATOM 384  C CB  . TYR A 1 50  ? -7.433  -8.791  18.952  1.00 84.08 50  A 1 
ATOM 385  C CG  . TYR A 1 50  ? -6.363  -8.984  20.009  1.00 81.37 50  A 1 
ATOM 386  C CD1 . TYR A 1 50  ? -5.137  -9.592  19.677  1.00 71.09 50  A 1 
ATOM 387  C CD2 . TYR A 1 50  ? -6.575  -8.497  21.312  1.00 69.05 50  A 1 
ATOM 388  C CE1 . TYR A 1 50  ? -4.127  -9.722  20.650  1.00 67.22 50  A 1 
ATOM 389  C CE2 . TYR A 1 50  ? -5.569  -8.618  22.285  1.00 66.90 50  A 1 
ATOM 390  C CZ  . TYR A 1 50  ? -4.341  -9.230  21.955  1.00 73.12 50  A 1 
ATOM 391  O OH  . TYR A 1 50  ? -3.366  -9.338  22.897  1.00 72.44 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? -5.703  -6.990  17.010  1.00 83.65 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? -4.414  -6.456  16.554  1.00 83.37 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? -4.428  -4.926  16.482  1.00 84.20 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? -3.518  -4.280  16.995  1.00 83.34 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? -4.070  -7.031  15.175  1.00 82.46 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? -3.606  -8.493  15.252  1.00 75.53 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? -3.378  -9.120  13.864  1.00 70.62 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? -3.044  -10.330 13.842  1.00 63.67 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? -3.521  -8.402  12.847  1.00 63.30 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -5.484  -4.346  15.912  1.00 88.26 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -5.605  -2.892  15.748  1.00 87.82 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -5.862  -2.196  17.083  1.00 88.92 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -5.230  -1.186  17.380  1.00 87.91 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -6.668  -2.574  14.674  1.00 86.27 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -6.070  -2.996  13.312  1.00 81.08 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -7.076  -1.088  14.685  1.00 78.94 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -6.999  -2.825  12.115  1.00 71.62 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -6.751  -2.729  17.924  1.00 86.68 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -7.073  -2.084  19.202  1.00 87.22 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -6.004  -2.296  20.289  1.00 88.45 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -5.974  -1.541  21.266  1.00 87.68 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -8.450  -2.556  19.686  1.00 87.54 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -9.643  -2.177  18.786  1.00 85.91 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -10.932 -2.668  19.448  1.00 77.69 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -9.767  -0.668  18.576  1.00 77.21 53  A 1 
ATOM 417  N N   . SER A 1 54  ? -5.147  -3.319  20.163  1.00 87.31 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? -4.046  -3.567  21.111  1.00 86.27 54  A 1 
ATOM 419  C C   . SER A 1 54  ? -2.824  -2.691  20.859  1.00 86.69 54  A 1 
ATOM 420  O O   . SER A 1 54  ? -2.053  -2.461  21.792  1.00 85.30 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? -3.597  -5.030  21.080  1.00 84.76 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? -4.659  -5.874  21.473  1.00 74.51 54  A 1 
ATOM 423  N N   . ASP A 1 55  ? -2.644  -2.209  19.630  1.00 88.91 55  A 1 
ATOM 424  C CA  . ASP A 1 55  ? -1.573  -1.293  19.255  1.00 88.91 55  A 1 
ATOM 425  C C   . ASP A 1 55  ? -2.046  0.163   19.436  1.00 89.15 55  A 1 
ATOM 426  O O   . ASP A 1 55  ? -3.033  0.562   18.817  1.00 88.89 55  A 1 
ATOM 427  C CB  . ASP A 1 55  ? -1.124  -1.601  17.825  1.00 87.30 55  A 1 
ATOM 428  C CG  . ASP A 1 55  ? 0.070   -0.729  17.459  1.00 84.46 55  A 1 
ATOM 429  O OD1 . ASP A 1 55  ? -0.140  0.499   17.356  1.00 76.00 55  A 1 
ATOM 430  O OD2 . ASP A 1 55  ? 1.180   -1.292  17.395  1.00 75.27 55  A 1 
ATOM 431  N N   . PRO A 1 56  ? -1.385  0.981   20.285  1.00 88.75 56  A 1 
ATOM 432  C CA  . PRO A 1 56  ? -1.826  2.352   20.551  1.00 87.78 56  A 1 
ATOM 433  C C   . PRO A 1 56  ? -1.867  3.253   19.311  1.00 88.04 56  A 1 
ATOM 434  O O   . PRO A 1 56  ? -2.740  4.119   19.224  1.00 86.39 56  A 1 
ATOM 435  C CB  . PRO A 1 56  ? -0.835  2.905   21.584  1.00 86.81 56  A 1 
ATOM 436  C CG  . PRO A 1 56  ? -0.293  1.656   22.274  1.00 84.13 56  A 1 
ATOM 437  C CD  . PRO A 1 56  ? -0.265  0.634   21.145  1.00 87.02 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? -0.937  3.066   18.377  1.00 86.02 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? -0.826  3.886   17.168  1.00 85.41 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? -1.914  3.497   16.162  1.00 85.33 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? -2.697  4.348   15.728  1.00 83.07 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 0.585   3.761   16.563  1.00 83.02 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 1.673   4.311   17.505  1.00 75.20 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 3.083   4.356   16.889  1.00 67.32 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 3.946   5.015   17.520  1.00 60.63 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 3.301   3.755   15.815  1.00 58.71 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? -2.056  2.195   15.891  1.00 84.63 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? -3.118  1.676   15.005  1.00 84.41 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? -4.520  1.969   15.556  1.00 85.67 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? -5.420  2.317   14.793  1.00 84.08 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? -2.941  0.170   14.782  1.00 83.07 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? -1.602  -0.166  14.107  1.00 79.32 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? -1.503  -1.661  13.780  1.00 76.42 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? -2.241  -2.004  12.557  1.00 68.04 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? -2.438  -3.210  12.059  1.00 62.41 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? -2.100  -4.290  12.714  1.00 58.09 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? -2.964  -3.351  10.870  1.00 54.70 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? -4.700  1.875   16.877  1.00 86.06 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? -5.958  2.248   17.541  1.00 87.71 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? -6.287  3.728   17.350  1.00 87.10 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? -7.431  4.051   17.045  1.00 86.24 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? -5.873  1.876   19.022  1.00 88.13 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? -7.141  2.283   19.778  1.00 89.19 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? -7.059  1.834   21.231  1.00 88.30 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? -8.274  2.228   21.953  1.00 85.42 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? -8.569  1.963   23.208  1.00 86.02 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? -7.752  1.319   23.993  1.00 78.47 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? -9.711  2.341   23.691  1.00 80.12 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? -5.303  4.611   17.521  1.00 85.83 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? -5.493  6.046   17.303  1.00 83.76 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? -5.920  6.350   15.858  1.00 83.45 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? -6.873  7.103   15.646  1.00 81.63 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? -4.204  6.789   17.670  1.00 82.11 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? -4.244  8.259   17.318  1.00 78.34 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? -3.696  8.708   16.099  1.00 71.58 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? -4.870  9.174   18.186  1.00 70.41 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? -3.768  10.067  15.753  1.00 66.67 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? -4.947  10.536  17.845  1.00 67.05 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? -4.394  10.985  16.624  1.00 68.50 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? -4.468  12.302  16.288  1.00 68.67 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? -5.274  5.727   14.873  1.00 80.77 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? -5.629  5.880   13.460  1.00 79.19 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? -7.045  5.384   13.162  1.00 79.34 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? -7.846  6.099   12.545  1.00 77.51 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? -4.608  5.122   12.588  1.00 76.84 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? -3.252  5.837   12.527  1.00 66.79 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? -3.403  7.256   11.963  1.00 62.15 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? -2.872  8.234   12.542  1.00 55.92 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? -4.144  7.432   10.979  1.00 54.54 61  A 1 
ATOM 490  N N   . TYR A 1 62  ? -7.402  4.202   13.678  1.00 82.70 62  A 1 
ATOM 491  C CA  . TYR A 1 62  ? -8.754  3.659   13.554  1.00 81.55 62  A 1 
ATOM 492  C C   . TYR A 1 62  ? -9.805  4.592   14.171  1.00 81.49 62  A 1 
ATOM 493  O O   . TYR A 1 62  ? -10.785 4.942   13.511  1.00 80.00 62  A 1 
ATOM 494  C CB  . TYR A 1 62  ? -8.805  2.270   14.198  1.00 81.53 62  A 1 
ATOM 495  C CG  . TYR A 1 62  ? -10.212 1.698   14.215  1.00 79.58 62  A 1 
ATOM 496  C CD1 . TYR A 1 62  ? -10.968 1.699   15.406  1.00 70.18 62  A 1 
ATOM 497  C CD2 . TYR A 1 62  ? -10.787 1.230   13.019  1.00 68.94 62  A 1 
ATOM 498  C CE1 . TYR A 1 62  ? -12.290 1.214   15.406  1.00 67.81 62  A 1 
ATOM 499  C CE2 . TYR A 1 62  ? -12.109 0.748   13.013  1.00 66.91 62  A 1 
ATOM 500  C CZ  . TYR A 1 62  ? -12.863 0.738   14.206  1.00 74.63 62  A 1 
ATOM 501  O OH  . TYR A 1 62  ? -14.135 0.273   14.201  1.00 73.38 62  A 1 
ATOM 502  N N   . ASP A 1 63  ? -9.585  5.041   15.410  1.00 83.25 63  A 1 
ATOM 503  C CA  . ASP A 1 63  ? -10.512 5.936   16.112  1.00 82.22 63  A 1 
ATOM 504  C C   . ASP A 1 63  ? -10.677 7.266   15.368  1.00 80.67 63  A 1 
ATOM 505  O O   . ASP A 1 63  ? -11.791 7.786   15.255  1.00 79.28 63  A 1 
ATOM 506  C CB  . ASP A 1 63  ? -10.011 6.198   17.547  1.00 82.68 63  A 1 
ATOM 507  C CG  . ASP A 1 63  ? -10.229 5.023   18.507  1.00 82.46 63  A 1 
ATOM 508  O OD1 . ASP A 1 63  ? -11.056 4.138   18.195  1.00 78.36 63  A 1 
ATOM 509  O OD2 . ASP A 1 63  ? -9.652  5.048   19.618  1.00 77.36 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? -9.589  7.794   14.819  1.00 82.18 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? -9.589  9.013   14.008  1.00 80.47 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? -10.465 8.846   12.763  1.00 80.07 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? -11.392 9.640   12.573  1.00 77.73 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? -8.141  9.383   13.656  1.00 77.64 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? -8.049  10.751  12.970  1.00 67.33 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? -6.593  11.115  12.656  1.00 66.94 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? -6.054  10.336  11.522  1.00 59.52 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? -4.821  10.393  11.058  1.00 53.28 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? -3.909  11.150  11.586  1.00 50.02 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? -4.473  9.684   10.032  1.00 46.12 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? -10.233 7.806   11.963  1.00 79.18 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? -11.012 7.519   10.754  1.00 77.28 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? -12.490 7.229   11.076  1.00 76.88 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? -13.402 7.836   10.505  1.00 74.11 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? -10.338 6.350   10.018  1.00 75.71 65  A 1 
ATOM 526  N N   . TYR A 1 66  ? -12.747 6.363   12.061  1.00 76.02 66  A 1 
ATOM 527  C CA  . TYR A 1 66  ? -14.096 5.922   12.420  1.00 74.36 66  A 1 
ATOM 528  C C   . TYR A 1 66  ? -14.966 7.040   13.027  1.00 73.46 66  A 1 
ATOM 529  O O   . TYR A 1 66  ? -16.155 7.171   12.720  1.00 70.59 66  A 1 
ATOM 530  C CB  . TYR A 1 66  ? -13.954 4.730   13.376  1.00 73.10 66  A 1 
ATOM 531  C CG  . TYR A 1 66  ? -15.256 4.010   13.648  1.00 70.15 66  A 1 
ATOM 532  C CD1 . TYR A 1 66  ? -15.800 3.992   14.942  1.00 66.54 66  A 1 
ATOM 533  C CD2 . TYR A 1 66  ? -15.918 3.339   12.598  1.00 64.01 66  A 1 
ATOM 534  C CE1 . TYR A 1 66  ? -17.003 3.306   15.188  1.00 61.75 66  A 1 
ATOM 535  C CE2 . TYR A 1 66  ? -17.127 2.664   12.839  1.00 61.69 66  A 1 
ATOM 536  C CZ  . TYR A 1 66  ? -17.675 2.649   14.135  1.00 63.23 66  A 1 
ATOM 537  O OH  . TYR A 1 66  ? -18.855 2.016   14.369  1.00 63.58 66  A 1 
ATOM 538  N N   . SER A 1 67  ? -14.372 7.919   13.850  1.00 75.39 67  A 1 
ATOM 539  C CA  . SER A 1 67  ? -15.104 9.024   14.489  1.00 72.64 67  A 1 
ATOM 540  C C   . SER A 1 67  ? -15.701 10.033  13.498  1.00 70.51 67  A 1 
ATOM 541  O O   . SER A 1 67  ? -16.716 10.662  13.818  1.00 67.16 67  A 1 
ATOM 542  C CB  . SER A 1 67  ? -14.214 9.742   15.509  1.00 70.74 67  A 1 
ATOM 543  O OG  . SER A 1 67  ? -13.219 10.533  14.898  1.00 62.21 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -15.124 10.166  12.291  1.00 71.08 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -15.644 11.057  11.236  1.00 68.93 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -17.013 10.604  10.714  1.00 67.30 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -17.858 11.451  10.419  1.00 64.24 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -14.623 11.180  10.085  1.00 67.73 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -13.308 11.848  10.537  1.00 63.34 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -12.360 12.189  9.381   1.00 62.07 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -11.785 11.009  8.711   1.00 57.44 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -10.516 10.622  8.688   1.00 52.21 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -9.577  11.179  9.391   1.00 49.53 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -10.151 9.646   7.917   1.00 47.36 68  A 1 
ATOM 555  N N   . PHE A 1 69  ? -17.275 9.296   10.698  1.00 63.54 69  A 1 
ATOM 556  C CA  . PHE A 1 69  ? -18.555 8.732   10.259  1.00 62.06 69  A 1 
ATOM 557  C C   . PHE A 1 69  ? -19.626 8.767   11.355  1.00 61.42 69  A 1 
ATOM 558  O O   . PHE A 1 69  ? -20.738 9.242   11.106  1.00 59.00 69  A 1 
ATOM 559  C CB  . PHE A 1 69  ? -18.335 7.308   9.733   1.00 58.95 69  A 1 
ATOM 560  C CG  . PHE A 1 69  ? -17.659 7.292   8.378   1.00 56.71 69  A 1 
ATOM 561  C CD1 . PHE A 1 69  ? -18.443 7.359   7.206   1.00 53.27 69  A 1 
ATOM 562  C CD2 . PHE A 1 69  ? -16.264 7.258   8.282   1.00 52.58 69  A 1 
ATOM 563  C CE1 . PHE A 1 69  ? -17.827 7.394   5.950   1.00 48.83 69  A 1 
ATOM 564  C CE2 . PHE A 1 69  ? -15.646 7.300   7.022   1.00 49.52 69  A 1 
ATOM 565  C CZ  . PHE A 1 69  ? -16.429 7.367   5.857   1.00 48.82 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? -19.310 8.329   12.577  1.00 63.46 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? -20.310 8.228   13.659  1.00 62.21 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? -20.860 9.593   14.080  1.00 60.61 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? -22.062 9.740   14.279  1.00 56.93 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? -19.735 7.498   14.889  1.00 59.32 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? -19.427 6.035   14.527  1.00 54.48 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? -20.714 7.545   16.084  1.00 53.73 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? -18.805 5.280   15.697  1.00 49.80 70  A 1 
ATOM 574  N N   . LYS A 1 71  ? -19.989 10.612  14.215  1.00 59.06 71  A 1 
ATOM 575  C CA  . LYS A 1 71  ? -20.422 11.936  14.700  1.00 58.49 71  A 1 
ATOM 576  C C   . LYS A 1 71  ? -21.361 12.658  13.729  1.00 57.85 71  A 1 
ATOM 577  O O   . LYS A 1 71  ? -22.054 13.584  14.135  1.00 53.53 71  A 1 
ATOM 578  C CB  . LYS A 1 71  ? -19.200 12.798  15.015  1.00 53.77 71  A 1 
ATOM 579  C CG  . LYS A 1 71  ? -18.449 12.312  16.259  1.00 48.34 71  A 1 
ATOM 580  C CD  . LYS A 1 71  ? -17.236 13.204  16.540  1.00 45.46 71  A 1 
ATOM 581  C CE  . LYS A 1 71  ? -16.494 12.707  17.782  1.00 40.55 71  A 1 
ATOM 582  N NZ  . LYS A 1 71  ? -15.243 13.473  18.018  1.00 35.49 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -21.381 12.252  12.448  1.00 56.84 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -22.074 12.980  11.376  1.00 56.35 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -23.430 12.368  10.994  1.00 56.18 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -24.272 13.087  10.461  1.00 51.71 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -21.090 13.112  10.200  1.00 52.27 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -21.438 14.244  9.226   1.00 47.45 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -20.304 14.439  8.212   1.00 44.92 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? -20.602 15.578  7.235   1.00 41.46 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? -19.471 15.778  6.284   1.00 36.34 72  A 1 
ATOM 592  N N   . TYR A 1 73  ? -23.666 11.058  11.263  1.00 53.54 73  A 1 
ATOM 593  C CA  . TYR A 1 73  ? -24.834 10.342  10.729  1.00 54.22 73  A 1 
ATOM 594  C C   . TYR A 1 73  ? -25.500 9.406   11.764  1.00 54.59 73  A 1 
ATOM 595  O O   . TYR A 1 73  ? -25.129 8.241   11.871  1.00 51.37 73  A 1 
ATOM 596  C CB  . TYR A 1 73  ? -24.410 9.599   9.454   1.00 51.03 73  A 1 
ATOM 597  C CG  . TYR A 1 73  ? -23.775 10.491  8.400   1.00 48.69 73  A 1 
ATOM 598  C CD1 . TYR A 1 73  ? -24.558 11.395  7.658   1.00 45.51 73  A 1 
ATOM 599  C CD2 . TYR A 1 73  ? -22.383 10.440  8.180   1.00 44.54 73  A 1 
ATOM 600  C CE1 . TYR A 1 73  ? -23.963 12.239  6.699   1.00 40.48 73  A 1 
ATOM 601  C CE2 . TYR A 1 73  ? -21.782 11.278  7.220   1.00 42.77 73  A 1 
ATOM 602  C CZ  . TYR A 1 73  ? -22.573 12.180  6.478   1.00 43.46 73  A 1 
ATOM 603  O OH  . TYR A 1 73  ? -21.992 12.991  5.552   1.00 44.80 73  A 1 
ATOM 604  N N   . PRO A 1 74  ? -26.530 9.857   12.512  1.00 53.37 74  A 1 
ATOM 605  C CA  . PRO A 1 74  ? -27.258 9.043   13.499  1.00 54.62 74  A 1 
ATOM 606  C C   . PRO A 1 74  ? -28.324 8.105   12.890  1.00 57.72 74  A 1 
ATOM 607  O O   . PRO A 1 74  ? -29.049 7.431   13.620  1.00 55.04 74  A 1 
ATOM 608  C CB  . PRO A 1 74  ? -27.873 10.069  14.464  1.00 49.59 74  A 1 
ATOM 609  C CG  . PRO A 1 74  ? -28.147 11.272  13.558  1.00 47.99 74  A 1 
ATOM 610  C CD  . PRO A 1 74  ? -26.993 11.238  12.561  1.00 51.66 74  A 1 
ATOM 611  N N   . PHE A 1 75  ? -28.459 8.071   11.564  1.00 69.54 75  A 1 
ATOM 612  C CA  . PHE A 1 75  ? -29.414 7.230   10.834  1.00 71.88 75  A 1 
ATOM 613  C C   . PHE A 1 75  ? -28.708 6.028   10.185  1.00 73.73 75  A 1 
ATOM 614  O O   . PHE A 1 75  ? -27.483 5.910   10.251  1.00 70.27 75  A 1 
ATOM 615  C CB  . PHE A 1 75  ? -30.182 8.096   9.825   1.00 67.96 75  A 1 
ATOM 616  C CG  . PHE A 1 75  ? -29.353 8.630   8.671   1.00 67.40 75  A 1 
ATOM 617  C CD1 . PHE A 1 75  ? -28.567 9.783   8.832   1.00 65.56 75  A 1 
ATOM 618  C CD2 . PHE A 1 75  ? -29.377 7.975   7.430   1.00 64.32 75  A 1 
ATOM 619  C CE1 . PHE A 1 75  ? -27.808 10.279  7.760   1.00 62.37 75  A 1 
ATOM 620  C CE2 . PHE A 1 75  ? -28.617 8.470   6.356   1.00 63.68 75  A 1 
ATOM 621  C CZ  . PHE A 1 75  ? -27.831 9.624   6.524   1.00 64.87 75  A 1 
ATOM 622  N N   . ASN A 1 76  ? -29.458 5.109   9.539   1.00 80.51 76  A 1 
ATOM 623  C CA  . ASN A 1 76  ? -28.869 3.971   8.827   1.00 83.48 76  A 1 
ATOM 624  C C   . ASN A 1 76  ? -28.134 4.431   7.551   1.00 84.89 76  A 1 
ATOM 625  O O   . ASN A 1 76  ? -28.644 4.358   6.433   1.00 84.42 76  A 1 
ATOM 626  C CB  . ASN A 1 76  ? -29.934 2.892   8.565   1.00 80.62 76  A 1 
ATOM 627  C CG  . ASN A 1 76  ? -29.315 1.596   8.051   1.00 78.47 76  A 1 
ATOM 628  O OD1 . ASN A 1 76  ? -28.178 1.546   7.602   1.00 76.03 76  A 1 
ATOM 629  N ND2 . ASN A 1 76  ? -30.040 0.508   8.116   1.00 72.61 76  A 1 
ATOM 630  N N   . TYR A 1 77  ? -26.909 4.917   7.757   1.00 85.81 77  A 1 
ATOM 631  C CA  . TYR A 1 77  ? -26.071 5.485   6.705   1.00 86.54 77  A 1 
ATOM 632  C C   . TYR A 1 77  ? -25.692 4.452   5.634   1.00 88.18 77  A 1 
ATOM 633  O O   . TYR A 1 77  ? -25.636 4.789   4.458   1.00 88.20 77  A 1 
ATOM 634  C CB  . TYR A 1 77  ? -24.826 6.102   7.352   1.00 85.25 77  A 1 
ATOM 635  C CG  . TYR A 1 77  ? -23.983 6.936   6.408   1.00 83.99 77  A 1 
ATOM 636  C CD1 . TYR A 1 77  ? -22.612 6.653   6.242   1.00 81.76 77  A 1 
ATOM 637  C CD2 . TYR A 1 77  ? -24.564 8.005   5.703   1.00 80.58 77  A 1 
ATOM 638  C CE1 . TYR A 1 77  ? -21.826 7.450   5.390   1.00 79.59 77  A 1 
ATOM 639  C CE2 . TYR A 1 77  ? -23.783 8.796   4.840   1.00 78.88 77  A 1 
ATOM 640  C CZ  . TYR A 1 77  ? -22.411 8.523   4.688   1.00 79.44 77  A 1 
ATOM 641  O OH  . TYR A 1 77  ? -21.654 9.293   3.867   1.00 77.38 77  A 1 
ATOM 642  N N   . ARG A 1 78  ? -25.531 3.185   6.011   1.00 87.70 78  A 1 
ATOM 643  C CA  . ARG A 1 78  ? -25.286 2.085   5.068   1.00 89.97 78  A 1 
ATOM 644  C C   . ARG A 1 78  ? -26.422 1.959   4.050   1.00 91.69 78  A 1 
ATOM 645  O O   . ARG A 1 78  ? -26.155 1.970   2.854   1.00 91.93 78  A 1 
ATOM 646  C CB  . ARG A 1 78  ? -25.057 0.778   5.850   1.00 89.13 78  A 1 
ATOM 647  C CG  . ARG A 1 78  ? -24.853 -0.435  4.925   1.00 86.70 78  A 1 
ATOM 648  C CD  . ARG A 1 78  ? -24.672 -1.733  5.710   1.00 85.02 78  A 1 
ATOM 649  N NE  . ARG A 1 78  ? -23.303 -1.892  6.229   1.00 79.97 78  A 1 
ATOM 650  C CZ  . ARG A 1 78  ? -22.835 -2.904  6.934   1.00 77.71 78  A 1 
ATOM 651  N NH1 . ARG A 1 78  ? -23.584 -3.882  7.347   1.00 71.82 78  A 1 
ATOM 652  N NH2 . ARG A 1 78  ? -21.575 -2.970  7.230   1.00 69.07 78  A 1 
ATOM 653  N N   . THR A 1 79  ? -27.670 1.873   4.512   1.00 90.53 79  A 1 
ATOM 654  C CA  . THR A 1 79  ? -28.843 1.785   3.624   1.00 91.21 79  A 1 
ATOM 655  C C   . THR A 1 79  ? -28.956 3.019   2.736   1.00 91.89 79  A 1 
ATOM 656  O O   . THR A 1 79  ? -29.083 2.881   1.525   1.00 91.54 79  A 1 
ATOM 657  C CB  . THR A 1 79  ? -30.134 1.577   4.430   1.00 90.64 79  A 1 
ATOM 658  O OG1 . THR A 1 79  ? -30.010 0.391   5.183   1.00 85.12 79  A 1 
ATOM 659  C CG2 . THR A 1 79  ? -31.366 1.401   3.556   1.00 84.34 79  A 1 
ATOM 660  N N   . PHE A 1 80  ? -28.780 4.209   3.300   1.00 91.31 80  A 1 
ATOM 661  C CA  . PHE A 1 80  ? -28.803 5.463   2.545   1.00 91.14 80  A 1 
ATOM 662  C C   . PHE A 1 80  ? -27.781 5.500   1.395   1.00 92.25 80  A 1 
ATOM 663  O O   . PHE A 1 80  ? -28.092 5.989   0.311   1.00 91.99 80  A 1 
ATOM 664  C CB  . PHE A 1 80  ? -28.546 6.609   3.522   1.00 90.34 80  A 1 
ATOM 665  C CG  . PHE A 1 80  ? -28.321 7.956   2.863   1.00 88.87 80  A 1 
ATOM 666  C CD1 . PHE A 1 80  ? -27.010 8.404   2.600   1.00 86.68 80  A 1 
ATOM 667  C CD2 . PHE A 1 80  ? -29.420 8.765   2.530   1.00 87.12 80  A 1 
ATOM 668  C CE1 . PHE A 1 80  ? -26.798 9.670   2.039   1.00 86.24 80  A 1 
ATOM 669  C CE2 . PHE A 1 80  ? -29.206 10.035  1.975   1.00 86.09 80  A 1 
ATOM 670  C CZ  . PHE A 1 80  ? -27.894 10.492  1.742   1.00 86.47 80  A 1 
ATOM 671  N N   . LEU A 1 81  ? -26.555 5.000   1.619   1.00 91.59 81  A 1 
ATOM 672  C CA  . LEU A 1 81  ? -25.529 4.932   0.574   1.00 92.63 81  A 1 
ATOM 673  C C   . LEU A 1 81  ? -25.842 3.853   -0.478  1.00 93.77 81  A 1 
ATOM 674  O O   . LEU A 1 81  ? -25.624 4.085   -1.666  1.00 93.95 81  A 1 
ATOM 675  C CB  . LEU A 1 81  ? -24.159 4.681   1.213   1.00 92.48 81  A 1 
ATOM 676  C CG  . LEU A 1 81  ? -23.590 5.833   2.060   1.00 91.42 81  A 1 
ATOM 677  C CD1 . LEU A 1 81  ? -22.279 5.364   2.697   1.00 88.62 81  A 1 
ATOM 678  C CD2 . LEU A 1 81  ? -23.304 7.091   1.242   1.00 88.42 81  A 1 
ATOM 679  N N   . ARG A 1 82  ? -26.376 2.692   -0.056  1.00 94.15 82  A 1 
ATOM 680  C CA  . ARG A 1 82  ? -26.751 1.583   -0.951  1.00 93.98 82  A 1 
ATOM 681  C C   . ARG A 1 82  ? -27.902 1.947   -1.889  1.00 94.40 82  A 1 
ATOM 682  O O   . ARG A 1 82  ? -27.867 1.560   -3.045  1.00 93.40 82  A 1 
ATOM 683  C CB  . ARG A 1 82  ? -27.109 0.335   -0.133  1.00 93.07 82  A 1 
ATOM 684  C CG  . ARG A 1 82  ? -25.862 -0.370  0.423   1.00 86.94 82  A 1 
ATOM 685  C CD  . ARG A 1 82  ? -26.259 -1.593  1.252   1.00 85.38 82  A 1 
ATOM 686  N NE  . ARG A 1 82  ? -25.070 -2.333  1.726   1.00 79.04 82  A 1 
ATOM 687  C CZ  . ARG A 1 82  ? -25.061 -3.492  2.359   1.00 74.80 82  A 1 
ATOM 688  N NH1 . ARG A 1 82  ? -26.160 -4.119  2.674   1.00 69.04 82  A 1 
ATOM 689  N NH2 . ARG A 1 82  ? -23.932 -4.051  2.685   1.00 66.41 82  A 1 
ATOM 690  N N   . GLU A 1 83  ? -28.865 2.724   -1.427  1.00 93.88 83  A 1 
ATOM 691  C CA  . GLU A 1 83  ? -29.990 3.213   -2.250  1.00 93.65 83  A 1 
ATOM 692  C C   . GLU A 1 83  ? -29.562 4.232   -3.327  1.00 93.95 83  A 1 
ATOM 693  O O   . GLU A 1 83  ? -30.348 4.595   -4.196  1.00 92.70 83  A 1 
ATOM 694  C CB  . GLU A 1 83  ? -31.042 3.844   -1.322  1.00 93.07 83  A 1 
ATOM 695  C CG  . GLU A 1 83  ? -31.800 2.798   -0.486  1.00 89.23 83  A 1 
ATOM 696  C CD  . GLU A 1 83  ? -32.724 3.421   0.578   1.00 86.62 83  A 1 
ATOM 697  O OE1 . GLU A 1 83  ? -33.465 2.642   1.217   1.00 79.62 83  A 1 
ATOM 698  O OE2 . GLU A 1 83  ? -32.655 4.654   0.796   1.00 80.45 83  A 1 
ATOM 699  N N   . ARG A 1 84  ? -28.311 4.698   -3.289  1.00 95.92 84  A 1 
ATOM 700  C CA  . ARG A 1 84  ? -27.733 5.662   -4.238  1.00 95.70 84  A 1 
ATOM 701  C C   . ARG A 1 84  ? -26.684 5.006   -5.131  1.00 96.29 84  A 1 
ATOM 702  O O   . ARG A 1 84  ? -25.566 5.511   -5.272  1.00 95.34 84  A 1 
ATOM 703  C CB  . ARG A 1 84  ? -27.191 6.868   -3.477  1.00 95.10 84  A 1 
ATOM 704  C CG  . ARG A 1 84  ? -28.315 7.644   -2.795  1.00 92.47 84  A 1 
ATOM 705  C CD  . ARG A 1 84  ? -27.707 8.816   -2.040  1.00 89.50 84  A 1 
ATOM 706  N NE  . ARG A 1 84  ? -28.757 9.639   -1.432  1.00 82.67 84  A 1 
ATOM 707  C CZ  . ARG A 1 84  ? -28.742 10.953  -1.314  1.00 76.46 84  A 1 
ATOM 708  N NH1 . ARG A 1 84  ? -27.706 11.667  -1.661  1.00 71.10 84  A 1 
ATOM 709  N NH2 . ARG A 1 84  ? -29.788 11.572  -0.844  1.00 68.22 84  A 1 
ATOM 710  N N   . GLU A 1 85  ? -27.055 3.875   -5.728  1.00 95.75 85  A 1 
ATOM 711  C CA  . GLU A 1 85  ? -26.154 3.074   -6.556  1.00 95.55 85  A 1 
ATOM 712  C C   . GLU A 1 85  ? -25.558 3.870   -7.724  1.00 95.83 85  A 1 
ATOM 713  O O   . GLU A 1 85  ? -24.376 3.735   -7.997  1.00 94.05 85  A 1 
ATOM 714  C CB  . GLU A 1 85  ? -26.872 1.823   -7.077  1.00 93.76 85  A 1 
ATOM 715  C CG  . GLU A 1 85  ? -27.159 0.829   -5.940  1.00 84.00 85  A 1 
ATOM 716  C CD  . GLU A 1 85  ? -27.754 -0.504  -6.424  1.00 80.89 85  A 1 
ATOM 717  O OE1 . GLU A 1 85  ? -28.039 -1.348  -5.542  1.00 72.05 85  A 1 
ATOM 718  O OE2 . GLU A 1 85  ? -27.890 -0.693  -7.651  1.00 73.70 85  A 1 
ATOM 719  N N   . GLU A 1 86  ? -26.315 4.755   -8.352  1.00 95.85 86  A 1 
ATOM 720  C CA  . GLU A 1 86  ? -25.836 5.546   -9.496  1.00 95.71 86  A 1 
ATOM 721  C C   . GLU A 1 86  ? -24.949 6.748   -9.116  1.00 96.13 86  A 1 
ATOM 722  O O   . GLU A 1 86  ? -24.316 7.343   -9.988  1.00 94.76 86  A 1 
ATOM 723  C CB  . GLU A 1 86  ? -27.044 6.002   -10.330 1.00 94.67 86  A 1 
ATOM 724  C CG  . GLU A 1 86  ? -27.862 4.823   -10.899 1.00 89.16 86  A 1 
ATOM 725  C CD  . GLU A 1 86  ? -27.001 3.854   -11.722 1.00 80.85 86  A 1 
ATOM 726  O OE1 . GLU A 1 86  ? -27.159 2.628   -11.547 1.00 72.39 86  A 1 
ATOM 727  O OE2 . GLU A 1 86  ? -26.150 4.344   -12.497 1.00 72.02 86  A 1 
ATOM 728  N N   . ASP A 1 87  ? -24.866 7.119   -7.837  1.00 97.15 87  A 1 
ATOM 729  C CA  . ASP A 1 87  ? -24.040 8.240   -7.376  1.00 97.45 87  A 1 
ATOM 730  C C   . ASP A 1 87  ? -22.617 7.774   -7.002  1.00 97.71 87  A 1 
ATOM 731  O O   . ASP A 1 87  ? -22.426 7.152   -5.946  1.00 97.22 87  A 1 
ATOM 732  C CB  . ASP A 1 87  ? -24.727 8.971   -6.210  1.00 96.86 87  A 1 
ATOM 733  C CG  . ASP A 1 87  ? -23.831 10.062  -5.602  1.00 95.90 87  A 1 
ATOM 734  O OD1 . ASP A 1 87  ? -23.061 10.696  -6.355  1.00 92.07 87  A 1 
ATOM 735  O OD2 . ASP A 1 87  ? -23.863 10.221  -4.359  1.00 91.50 87  A 1 
ATOM 736  N N   . PRO A 1 88  ? -21.575 8.124   -7.793  1.00 97.41 88  A 1 
ATOM 737  C CA  . PRO A 1 88  ? -20.205 7.705   -7.506  1.00 97.33 88  A 1 
ATOM 738  C C   . PRO A 1 88  ? -19.686 8.187   -6.144  1.00 97.33 88  A 1 
ATOM 739  O O   . PRO A 1 88  ? -18.898 7.487   -5.511  1.00 96.88 88  A 1 
ATOM 740  C CB  . PRO A 1 88  ? -19.359 8.269   -8.650  1.00 96.87 88  A 1 
ATOM 741  C CG  . PRO A 1 88  ? -20.353 8.451   -9.791  1.00 95.04 88  A 1 
ATOM 742  C CD  . PRO A 1 88  ? -21.630 8.834   -9.058  1.00 97.00 88  A 1 
ATOM 743  N N   . ALA A 1 89  ? -20.134 9.351   -5.658  1.00 97.52 89  A 1 
ATOM 744  C CA  . ALA A 1 89  ? -19.710 9.873   -4.363  1.00 97.16 89  A 1 
ATOM 745  C C   . ALA A 1 89  ? -20.276 9.039   -3.203  1.00 96.72 89  A 1 
ATOM 746  O O   . ALA A 1 89  ? -19.561 8.735   -2.247  1.00 95.90 89  A 1 
ATOM 747  C CB  . ALA A 1 89  ? -20.120 11.347  -4.255  1.00 96.86 89  A 1 
ATOM 748  N N   . SER A 1 90  ? -21.539 8.615   -3.298  1.00 96.95 90  A 1 
ATOM 749  C CA  . SER A 1 90  ? -22.136 7.692   -2.331  1.00 96.68 90  A 1 
ATOM 750  C C   . SER A 1 90  ? -21.459 6.322   -2.366  1.00 96.47 90  A 1 
ATOM 751  O O   . SER A 1 90  ? -21.213 5.746   -1.310  1.00 96.11 90  A 1 
ATOM 752  C CB  . SER A 1 90  ? -23.635 7.544   -2.581  1.00 96.31 90  A 1 
ATOM 753  O OG  . SER A 1 90  ? -24.285 8.763   -2.277  1.00 91.76 90  A 1 
ATOM 754  N N   . GLN A 1 91  ? -21.082 5.828   -3.543  1.00 97.61 91  A 1 
ATOM 755  C CA  . GLN A 1 91  ? -20.393 4.541   -3.665  1.00 97.59 91  A 1 
ATOM 756  C C   . GLN A 1 91  ? -18.958 4.578   -3.129  1.00 97.57 91  A 1 
ATOM 757  O O   . GLN A 1 91  ? -18.555 3.642   -2.444  1.00 97.08 91  A 1 
ATOM 758  C CB  . GLN A 1 91  ? -20.428 4.066   -5.117  1.00 97.42 91  A 1 
ATOM 759  C CG  . GLN A 1 91  ? -21.857 3.813   -5.615  1.00 96.13 91  A 1 
ATOM 760  C CD  . GLN A 1 91  ? -22.597 2.787   -4.776  1.00 95.34 91  A 1 
ATOM 761  O OE1 . GLN A 1 91  ? -22.227 1.629   -4.716  1.00 87.64 91  A 1 
ATOM 762  N NE2 . GLN A 1 91  ? -23.651 3.174   -4.096  1.00 86.07 91  A 1 
ATOM 763  N N   . ALA A 1 92  ? -18.199 5.658   -3.341  1.00 97.18 92  A 1 
ATOM 764  C CA  . ALA A 1 92  ? -16.875 5.824   -2.737  1.00 96.80 92  A 1 
ATOM 765  C C   . ALA A 1 92  ? -16.952 5.840   -1.198  1.00 96.04 92  A 1 
ATOM 766  O O   . ALA A 1 92  ? -16.190 5.147   -0.525  1.00 95.46 92  A 1 
ATOM 767  C CB  . ALA A 1 92  ? -16.251 7.110   -3.285  1.00 96.95 92  A 1 
ATOM 768  N N   . LYS A 1 93  ? -17.928 6.565   -0.638  1.00 95.66 93  A 1 
ATOM 769  C CA  . LYS A 1 93  ? -18.194 6.570   0.809   1.00 94.41 93  A 1 
ATOM 770  C C   . LYS A 1 93  ? -18.634 5.202   1.318   1.00 93.73 93  A 1 
ATOM 771  O O   . LYS A 1 93  ? -18.243 4.829   2.417   1.00 92.91 93  A 1 
ATOM 772  C CB  . LYS A 1 93  ? -19.263 7.616   1.139   1.00 94.15 93  A 1 
ATOM 773  C CG  . LYS A 1 93  ? -18.711 9.040   0.990   1.00 91.90 93  A 1 
ATOM 774  C CD  . LYS A 1 93  ? -19.842 10.059  1.080   1.00 87.84 93  A 1 
ATOM 775  C CE  . LYS A 1 93  ? -19.249 11.440  0.814   1.00 83.65 93  A 1 
ATOM 776  N NZ  . LYS A 1 93  ? -20.302 12.463  0.627   1.00 75.17 93  A 1 
ATOM 777  N N   . LEU A 1 94  ? -19.422 4.456   0.536   1.00 95.63 94  A 1 
ATOM 778  C CA  . LEU A 1 94  ? -19.853 3.109   0.895   1.00 95.69 94  A 1 
ATOM 779  C C   . LEU A 1 94  ? -18.670 2.142   0.945   1.00 95.33 94  A 1 
ATOM 780  O O   . LEU A 1 94  ? -18.568 1.412   1.918   1.00 94.59 94  A 1 
ATOM 781  C CB  . LEU A 1 94  ? -20.958 2.644   -0.065  1.00 95.89 94  A 1 
ATOM 782  C CG  . LEU A 1 94  ? -21.561 1.268   0.274   1.00 94.89 94  A 1 
ATOM 783  C CD1 . LEU A 1 94  ? -22.187 1.215   1.667   1.00 92.34 94  A 1 
ATOM 784  C CD2 . LEU A 1 94  ? -22.656 0.940   -0.744  1.00 92.60 94  A 1 
ATOM 785  N N   . VAL A 1 95  ? -17.739 2.179   -0.013  1.00 96.56 95  A 1 
ATOM 786  C CA  . VAL A 1 95  ? -16.501 1.372   0.034   1.00 96.11 95  A 1 
ATOM 787  C C   . VAL A 1 95  ? -15.751 1.621   1.337   1.00 94.92 95  A 1 
ATOM 788  O O   . VAL A 1 95  ? -15.447 0.673   2.058   1.00 93.58 95  A 1 
ATOM 789  C CB  . VAL A 1 95  ? -15.589 1.653   -1.177  1.00 96.49 95  A 1 
ATOM 790  C CG1 . VAL A 1 95  ? -14.208 0.989   -1.057  1.00 95.50 95  A 1 
ATOM 791  C CG2 . VAL A 1 95  ? -16.213 1.145   -2.477  1.00 94.97 95  A 1 
ATOM 792  N N   . PHE A 1 96  ? -15.487 2.886   1.678   1.00 94.23 96  A 1 
ATOM 793  C CA  . PHE A 1 96  ? -14.764 3.212   2.910   1.00 92.61 96  A 1 
ATOM 794  C C   . PHE A 1 96  ? -15.555 2.831   4.166   1.00 91.27 96  A 1 
ATOM 795  O O   . PHE A 1 96  ? -14.999 2.284   5.115   1.00 89.60 96  A 1 
ATOM 796  C CB  . PHE A 1 96  ? -14.395 4.697   2.904   1.00 91.44 96  A 1 
ATOM 797  C CG  . PHE A 1 96  ? -13.478 5.140   4.036   1.00 90.49 96  A 1 
ATOM 798  C CD1 . PHE A 1 96  ? -13.550 6.467   4.505   1.00 84.94 96  A 1 
ATOM 799  C CD2 . PHE A 1 96  ? -12.528 4.268   4.596   1.00 84.61 96  A 1 
ATOM 800  C CE1 . PHE A 1 96  ? -12.683 6.909   5.521   1.00 83.59 96  A 1 
ATOM 801  C CE2 . PHE A 1 96  ? -11.672 4.703   5.623   1.00 82.83 96  A 1 
ATOM 802  C CZ  . PHE A 1 96  ? -11.750 6.024   6.084   1.00 85.10 96  A 1 
ATOM 803  N N   . PHE A 1 97  ? -16.874 3.051   4.154   1.00 92.86 97  A 1 
ATOM 804  C CA  . PHE A 1 97  ? -17.756 2.658   5.245   1.00 91.37 97  A 1 
ATOM 805  C C   . PHE A 1 97  ? -17.710 1.147   5.489   1.00 90.80 97  A 1 
ATOM 806  O O   . PHE A 1 97  ? -17.561 0.733   6.634   1.00 89.62 97  A 1 
ATOM 807  C CB  . PHE A 1 97  ? -19.174 3.140   4.940   1.00 90.13 97  A 1 
ATOM 808  C CG  . PHE A 1 97  ? -20.162 2.834   6.043   1.00 88.33 97  A 1 
ATOM 809  C CD1 . PHE A 1 97  ? -20.814 1.591   6.083   1.00 85.21 97  A 1 
ATOM 810  C CD2 . PHE A 1 97  ? -20.397 3.785   7.048   1.00 85.00 97  A 1 
ATOM 811  C CE1 . PHE A 1 97  ? -21.690 1.290   7.135   1.00 83.92 97  A 1 
ATOM 812  C CE2 . PHE A 1 97  ? -21.276 3.489   8.097   1.00 83.53 97  A 1 
ATOM 813  C CZ  . PHE A 1 97  ? -21.917 2.238   8.141   1.00 83.71 97  A 1 
ATOM 814  N N   . GLU A 1 98  ? -17.811 0.318   4.447   1.00 92.68 98  A 1 
ATOM 815  C CA  . GLU A 1 98  ? -17.775 -1.143  4.585   1.00 92.12 98  A 1 
ATOM 816  C C   . GLU A 1 98  ? -16.413 -1.626  5.114   1.00 90.65 98  A 1 
ATOM 817  O O   . GLU A 1 98  ? -16.380 -2.448  6.024   1.00 88.78 98  A 1 
ATOM 818  C CB  . GLU A 1 98  ? -18.155 -1.830  3.260   1.00 92.97 98  A 1 
ATOM 819  C CG  . GLU A 1 98  ? -19.588 -1.568  2.734   1.00 91.47 98  A 1 
ATOM 820  C CD  . GLU A 1 98  ? -20.742 -2.021  3.642   1.00 91.60 98  A 1 
ATOM 821  O OE1 . GLU A 1 98  ? -21.926 -1.796  3.283   1.00 85.66 98  A 1 
ATOM 822  O OE2 . GLU A 1 98  ? -20.524 -2.578  4.731   1.00 86.84 98  A 1 
ATOM 823  N N   . LEU A 1 99  ? -15.291 -1.043  4.659   1.00 92.52 99  A 1 
ATOM 824  C CA  . LEU A 1 99  ? -13.953 -1.352  5.196   1.00 90.54 99  A 1 
ATOM 825  C C   . LEU A 1 99  ? -13.848 -1.060  6.700   1.00 87.48 99  A 1 
ATOM 826  O O   . LEU A 1 99  ? -13.363 -1.897  7.459   1.00 83.21 99  A 1 
ATOM 827  C CB  . LEU A 1 99  ? -12.879 -0.553  4.434   1.00 91.62 99  A 1 
ATOM 828  C CG  . LEU A 1 99  ? -12.638 -0.999  2.983   1.00 91.89 99  A 1 
ATOM 829  C CD1 . LEU A 1 99  ? -11.681 -0.020  2.302   1.00 88.70 99  A 1 
ATOM 830  C CD2 . LEU A 1 99  ? -12.033 -2.399  2.896   1.00 89.50 99  A 1 
ATOM 831  N N   . LEU A 1 100 ? -14.341 0.091   7.159   1.00 89.13 100 A 1 
ATOM 832  C CA  . LEU A 1 100 ? -14.334 0.453   8.587   1.00 85.58 100 A 1 
ATOM 833  C C   . LEU A 1 100 ? -15.255 -0.429  9.445   1.00 83.64 100 A 1 
ATOM 834  O O   . LEU A 1 100 ? -15.096 -0.481  10.665  1.00 79.91 100 A 1 
ATOM 835  C CB  . LEU A 1 100 ? -14.727 1.932   8.737   1.00 85.25 100 A 1 
ATOM 836  C CG  . LEU A 1 100 ? -13.692 2.945   8.208   1.00 83.32 100 A 1 
ATOM 837  C CD1 . LEU A 1 100 ? -14.266 4.352   8.367   1.00 77.88 100 A 1 
ATOM 838  C CD2 . LEU A 1 100 ? -12.363 2.882   8.959   1.00 76.98 100 A 1 
ATOM 839  N N   . HIS A 1 101 ? -16.210 -1.135  8.832   1.00 86.22 101 A 1 
ATOM 840  C CA  . HIS A 1 101 ? -17.150 -2.047  9.484   1.00 84.01 101 A 1 
ATOM 841  C C   . HIS A 1 101 ? -16.824 -3.525  9.235   1.00 82.49 101 A 1 
ATOM 842  O O   . HIS A 1 101 ? -17.677 -4.379  9.473   1.00 79.28 101 A 1 
ATOM 843  C CB  . HIS A 1 101 ? -18.590 -1.684  9.106   1.00 82.77 101 A 1 
ATOM 844  C CG  . HIS A 1 101 ? -19.025 -0.351  9.658   1.00 80.11 101 A 1 
ATOM 845  N ND1 . HIS A 1 101 ? -18.727 0.869   9.113   1.00 70.29 101 A 1 
ATOM 846  C CD2 . HIS A 1 101 ? -19.736 -0.121  10.803  1.00 70.76 101 A 1 
ATOM 847  C CE1 . HIS A 1 101 ? -19.223 1.818   9.909   1.00 71.65 101 A 1 
ATOM 848  N NE2 . HIS A 1 101 ? -19.871 1.262   10.954  1.00 72.41 101 A 1 
ATOM 849  N N   . LEU A 1 102 ? -15.604 -3.842  8.771   1.00 80.34 102 A 1 
ATOM 850  C CA  . LEU A 1 102 ? -15.119 -5.210  8.543   1.00 79.41 102 A 1 
ATOM 851  C C   . LEU A 1 102 ? -15.913 -6.005  7.498   1.00 82.05 102 A 1 
ATOM 852  O O   . LEU A 1 102 ? -15.891 -7.238  7.496   1.00 79.59 102 A 1 
ATOM 853  C CB  . LEU A 1 102 ? -15.037 -5.965  9.873   1.00 76.71 102 A 1 
ATOM 854  C CG  . LEU A 1 102 ? -14.127 -5.323  10.913  1.00 71.23 102 A 1 
ATOM 855  C CD1 . LEU A 1 102 ? -14.385 -6.005  12.249  1.00 65.38 102 A 1 
ATOM 856  C CD2 . LEU A 1 102 ? -12.667 -5.521  10.497  1.00 64.38 102 A 1 
ATOM 857  N N   . GLU A 1 103 ? -16.606 -5.314  6.605   1.00 88.09 103 A 1 
ATOM 858  C CA  . GLU A 1 103 ? -17.281 -5.899  5.452   1.00 89.91 103 A 1 
ATOM 859  C C   . GLU A 1 103 ? -16.374 -5.803  4.218   1.00 91.47 103 A 1 
ATOM 860  O O   . GLU A 1 103 ? -16.702 -5.248  3.176   1.00 90.58 103 A 1 
ATOM 861  C CB  . GLU A 1 103 ? -18.666 -5.265  5.278   1.00 89.07 103 A 1 
ATOM 862  C CG  . GLU A 1 103 ? -19.597 -5.477  6.486   1.00 85.19 103 A 1 
ATOM 863  C CD  . GLU A 1 103 ? -19.858 -6.951  6.824   1.00 82.20 103 A 1 
ATOM 864  O OE1 . GLU A 1 103 ? -20.002 -7.271  8.029   1.00 72.72 103 A 1 
ATOM 865  O OE2 . GLU A 1 103 ? -19.890 -7.784  5.888   1.00 72.05 103 A 1 
ATOM 866  N N   . GLU A 1 104 ? -15.157 -6.363  4.349   1.00 92.35 104 A 1 
ATOM 867  C CA  . GLU A 1 104 ? -14.063 -6.262  3.374   1.00 92.30 104 A 1 
ATOM 868  C C   . GLU A 1 104 ? -14.442 -6.830  1.995   1.00 93.79 104 A 1 
ATOM 869  O O   . GLU A 1 104 ? -14.120 -6.243  0.963   1.00 93.41 104 A 1 
ATOM 870  C CB  . GLU A 1 104 ? -12.859 -7.049  3.907   1.00 89.86 104 A 1 
ATOM 871  C CG  . GLU A 1 104 ? -12.315 -6.583  5.269   1.00 85.58 104 A 1 
ATOM 872  C CD  . GLU A 1 104 ? -11.481 -7.674  5.980   1.00 81.66 104 A 1 
ATOM 873  O OE1 . GLU A 1 104 ? -10.933 -7.392  7.060   1.00 72.01 104 A 1 
ATOM 874  O OE2 . GLU A 1 104 ? -11.425 -8.831  5.479   1.00 71.43 104 A 1 
ATOM 875  N N   . GLU A 1 105 ? -15.150 -7.969  1.958   1.00 93.77 105 A 1 
ATOM 876  C CA  . GLU A 1 105 ? -15.613 -8.594  0.715   1.00 94.59 105 A 1 
ATOM 877  C C   . GLU A 1 105 ? -16.615 -7.706  -0.021  1.00 95.83 105 A 1 
ATOM 878  O O   . GLU A 1 105 ? -16.532 -7.539  -1.242  1.00 95.82 105 A 1 
ATOM 879  C CB  . GLU A 1 105 ? -16.261 -9.959  1.005   1.00 93.57 105 A 1 
ATOM 880  C CG  . GLU A 1 105 ? -15.283 -11.016 1.534   1.00 85.20 105 A 1 
ATOM 881  C CD  . GLU A 1 105 ? -14.083 -11.264 0.607   1.00 81.63 105 A 1 
ATOM 882  O OE1 . GLU A 1 105 ? -12.996 -11.587 1.141   1.00 72.74 105 A 1 
ATOM 883  O OE2 . GLU A 1 105 ? -14.206 -11.083 -0.625  1.00 71.62 105 A 1 
ATOM 884  N N   . GLU A 1 106 ? -17.530 -7.086  0.715   1.00 94.99 106 A 1 
ATOM 885  C CA  . GLU A 1 106 ? -18.521 -6.178  0.148   1.00 95.68 106 A 1 
ATOM 886  C C   . GLU A 1 106 ? -17.866 -4.884  -0.349  1.00 96.49 106 A 1 
ATOM 887  O O   . GLU A 1 106 ? -18.142 -4.442  -1.463  1.00 96.39 106 A 1 
ATOM 888  C CB  . GLU A 1 106 ? -19.618 -5.928  1.194   1.00 95.23 106 A 1 
ATOM 889  C CG  . GLU A 1 106 ? -20.759 -5.034  0.710   1.00 87.14 106 A 1 
ATOM 890  C CD  . GLU A 1 106 ? -21.568 -5.593  -0.471  1.00 88.87 106 A 1 
ATOM 891  O OE1 . GLU A 1 106 ? -22.462 -4.868  -0.958  1.00 79.49 106 A 1 
ATOM 892  O OE2 . GLU A 1 106 ? -21.322 -6.712  -0.969  1.00 82.35 106 A 1 
ATOM 893  N N   . ALA A 1 107 ? -16.916 -4.330  0.409   1.00 96.33 107 A 1 
ATOM 894  C CA  . ALA A 1 107 ? -16.124 -3.176  -0.015  1.00 96.74 107 A 1 
ATOM 895  C C   . ALA A 1 107 ? -15.381 -3.442  -1.333  1.00 97.23 107 A 1 
ATOM 896  O O   . ALA A 1 107 ? -15.468 -2.650  -2.275  1.00 97.28 107 A 1 
ATOM 897  C CB  . ALA A 1 107 ? -15.138 -2.828  1.104   1.00 96.37 107 A 1 
ATOM 898  N N   . LEU A 1 108 ? -14.685 -4.585  -1.437  1.00 97.36 108 A 1 
ATOM 899  C CA  . LEU A 1 108 ? -13.972 -4.994  -2.649  1.00 97.41 108 A 1 
ATOM 900  C C   . LEU A 1 108 ? -14.924 -5.235  -3.823  1.00 97.57 108 A 1 
ATOM 901  O O   . LEU A 1 108 ? -14.611 -4.844  -4.952  1.00 97.34 108 A 1 
ATOM 902  C CB  . LEU A 1 108 ? -13.162 -6.268  -2.360  1.00 97.12 108 A 1 
ATOM 903  C CG  . LEU A 1 108 ? -11.908 -6.043  -1.506  1.00 95.72 108 A 1 
ATOM 904  C CD1 . LEU A 1 108 ? -11.305 -7.394  -1.136  1.00 92.48 108 A 1 
ATOM 905  C CD2 . LEU A 1 108 ? -10.837 -5.262  -2.267  1.00 92.29 108 A 1 
ATOM 906  N N   . ARG A 1 109 ? -16.087 -5.844  -3.581  1.00 97.43 109 A 1 
ATOM 907  C CA  . ARG A 1 109 ? -17.121 -6.055  -4.601  1.00 97.40 109 A 1 
ATOM 908  C C   . ARG A 1 109 ? -17.607 -4.723  -5.174  1.00 97.51 109 A 1 
ATOM 909  O O   . ARG A 1 109 ? -17.607 -4.561  -6.391  1.00 97.24 109 A 1 
ATOM 910  C CB  . ARG A 1 109 ? -18.277 -6.860  -3.989  1.00 96.96 109 A 1 
ATOM 911  C CG  . ARG A 1 109 ? -19.283 -7.324  -5.048  1.00 91.25 109 A 1 
ATOM 912  C CD  . ARG A 1 109 ? -20.575 -7.853  -4.408  1.00 88.83 109 A 1 
ATOM 913  N NE  . ARG A 1 109 ? -21.369 -6.785  -3.777  1.00 79.12 109 A 1 
ATOM 914  C CZ  . ARG A 1 109 ? -22.088 -5.855  -4.383  1.00 71.99 109 A 1 
ATOM 915  N NH1 . ARG A 1 109 ? -22.194 -5.782  -5.678  1.00 62.04 109 A 1 
ATOM 916  N NH2 . ARG A 1 109 ? -22.726 -4.973  -3.685  1.00 62.04 109 A 1 
ATOM 917  N N   . ILE A 1 110 ? -17.960 -3.767  -4.322  1.00 97.59 110 A 1 
ATOM 918  C CA  . ILE A 1 110 ? -18.420 -2.430  -4.736  1.00 97.57 110 A 1 
ATOM 919  C C   . ILE A 1 110 ? -17.312 -1.712  -5.509  1.00 97.71 110 A 1 
ATOM 920  O O   . ILE A 1 110 ? -17.542 -1.237  -6.621  1.00 97.41 110 A 1 
ATOM 921  C CB  . ILE A 1 110 ? -18.876 -1.604  -3.512  1.00 97.43 110 A 1 
ATOM 922  C CG1 . ILE A 1 110 ? -20.110 -2.244  -2.835  1.00 96.30 110 A 1 
ATOM 923  C CG2 . ILE A 1 110 ? -19.223 -0.158  -3.924  1.00 96.33 110 A 1 
ATOM 924  C CD1 . ILE A 1 110 ? -20.282 -1.780  -1.390  1.00 92.94 110 A 1 
ATOM 925  N N   . TRP A 1 111 ? -16.088 -1.689  -4.971  1.00 97.75 111 A 1 
ATOM 926  C CA  . TRP A 1 111 ? -14.941 -1.045  -5.608  1.00 97.84 111 A 1 
ATOM 927  C C   . TRP A 1 111 ? -14.668 -1.594  -7.019  1.00 97.66 111 A 1 
ATOM 928  O O   . TRP A 1 111 ? -14.517 -0.819  -7.965  1.00 97.38 111 A 1 
ATOM 929  C CB  . TRP A 1 111 ? -13.717 -1.207  -4.701  1.00 97.95 111 A 1 
ATOM 930  C CG  . TRP A 1 111 ? -12.450 -0.659  -5.275  1.00 97.95 111 A 1 
ATOM 931  C CD1 . TRP A 1 111 ? -12.137 0.647   -5.395  1.00 97.29 111 A 1 
ATOM 932  C CD2 . TRP A 1 111 ? -11.317 -1.394  -5.831  1.00 97.93 111 A 1 
ATOM 933  N NE1 . TRP A 1 111 ? -10.889 0.777   -5.968  1.00 97.37 111 A 1 
ATOM 934  C CE2 . TRP A 1 111 ? -10.336 -0.451  -6.251  1.00 97.68 111 A 1 
ATOM 935  C CE3 . TRP A 1 111 ? -11.020 -2.763  -6.000  1.00 97.70 111 A 1 
ATOM 936  C CZ2 . TRP A 1 111 ? -9.105  -0.845  -6.807  1.00 97.18 111 A 1 
ATOM 937  C CZ3 . TRP A 1 111 ? -9.790  -3.164  -6.558  1.00 96.85 111 A 1 
ATOM 938  C CH2 . TRP A 1 111 ? -8.834  -2.214  -6.958  1.00 96.58 111 A 1 
ATOM 939  N N   . ARG A 1 112 ? -14.697 -2.922  -7.192  1.00 97.91 112 A 1 
ATOM 940  C CA  . ARG A 1 112 ? -14.526 -3.579  -8.499  1.00 97.57 112 A 1 
ATOM 941  C C   . ARG A 1 112 ? -15.660 -3.274  -9.463  1.00 97.52 112 A 1 
ATOM 942  O O   . ARG A 1 112 ? -15.388 -2.974  -10.618 1.00 96.87 112 A 1 
ATOM 943  C CB  . ARG A 1 112 ? -14.408 -5.093  -8.315  1.00 96.93 112 A 1 
ATOM 944  C CG  . ARG A 1 112 ? -13.023 -5.464  -7.795  1.00 93.87 112 A 1 
ATOM 945  C CD  . ARG A 1 112 ? -12.963 -6.963  -7.534  1.00 91.64 112 A 1 
ATOM 946  N NE  . ARG A 1 112 ? -11.599 -7.336  -7.162  1.00 88.12 112 A 1 
ATOM 947  C CZ  . ARG A 1 112 ? -11.205 -8.415  -6.531  1.00 85.35 112 A 1 
ATOM 948  N NH1 . ARG A 1 112 ? -12.020 -9.360  -6.150  1.00 77.63 112 A 1 
ATOM 949  N NH2 . ARG A 1 112 ? -9.944  -8.543  -6.278  1.00 79.45 112 A 1 
ATOM 950  N N   . THR A 1 113 ? -16.905 -3.301  -9.000  1.00 97.53 113 A 1 
ATOM 951  C CA  . THR A 1 113 ? -18.082 -2.949  -9.816  1.00 97.27 113 A 1 
ATOM 952  C C   . THR A 1 113 ? -17.983 -1.520  -10.352 1.00 97.06 113 A 1 
ATOM 953  O O   . THR A 1 113 ? -18.412 -1.250  -11.469 1.00 95.80 113 A 1 
ATOM 954  C CB  . THR A 1 113 ? -19.374 -3.126  -9.003  1.00 96.75 113 A 1 
ATOM 955  O OG1 . THR A 1 113 ? -19.482 -4.468  -8.591  1.00 91.88 113 A 1 
ATOM 956  C CG2 . THR A 1 113 ? -20.640 -2.815  -9.797  1.00 90.56 113 A 1 
ATOM 957  N N   . ARG A 1 114 ? -17.345 -0.617  -9.612  1.00 97.45 114 A 1 
ATOM 958  C CA  . ARG A 1 114 ? -17.101 0.779   -10.029 1.00 97.23 114 A 1 
ATOM 959  C C   . ARG A 1 114 ? -15.863 0.975   -10.913 1.00 97.37 114 A 1 
ATOM 960  O O   . ARG A 1 114 ? -15.569 2.101   -11.295 1.00 96.02 114 A 1 
ATOM 961  C CB  . ARG A 1 114 ? -17.082 1.679   -8.789  1.00 96.96 114 A 1 
ATOM 962  C CG  . ARG A 1 114 ? -18.417 1.683   -8.032  1.00 95.13 114 A 1 
ATOM 963  C CD  . ARG A 1 114 ? -19.556 2.306   -8.848  1.00 92.20 114 A 1 
ATOM 964  N NE  . ARG A 1 114 ? -20.853 2.007   -8.239  1.00 87.05 114 A 1 
ATOM 965  C CZ  . ARG A 1 114 ? -22.036 2.227   -8.764  1.00 82.33 114 A 1 
ATOM 966  N NH1 . ARG A 1 114 ? -22.226 2.899   -9.856  1.00 77.45 114 A 1 
ATOM 967  N NH2 . ARG A 1 114 ? -23.084 1.734   -8.183  1.00 76.18 114 A 1 
ATOM 968  N N   . GLY A 1 115 ? -15.163 -0.080  -11.282 1.00 96.92 115 A 1 
ATOM 969  C CA  . GLY A 1 115 ? -13.991 -0.016  -12.167 1.00 96.99 115 A 1 
ATOM 970  C C   . GLY A 1 115 ? -12.648 -0.234  -11.465 1.00 97.62 115 A 1 
ATOM 971  O O   . GLY A 1 115 ? -11.608 -0.086  -12.110 1.00 96.31 115 A 1 
ATOM 972  N N   . GLY A 1 116 ? -12.633 -0.588  -10.187 1.00 97.23 116 A 1 
ATOM 973  C CA  . GLY A 1 116 ? -11.421 -0.926  -9.446  1.00 97.44 116 A 1 
ATOM 974  C C   . GLY A 1 116 ? -10.393 0.213   -9.459  1.00 97.80 116 A 1 
ATOM 975  O O   . GLY A 1 116 ? -10.686 1.334   -9.051  1.00 96.81 116 A 1 
ATOM 976  N N   . LEU A 1 117 ? -9.197  -0.053  -9.991  1.00 97.66 117 A 1 
ATOM 977  C CA  . LEU A 1 117 ? -8.121  0.940   -10.120 1.00 97.57 117 A 1 
ATOM 978  C C   . LEU A 1 117 ? -8.499  2.192   -10.936 1.00 97.46 117 A 1 
ATOM 979  O O   . LEU A 1 117 ? -7.859  3.231   -10.773 1.00 96.21 117 A 1 
ATOM 980  C CB  . LEU A 1 117 ? -6.895  0.272   -10.771 1.00 97.25 117 A 1 
ATOM 981  C CG  . LEU A 1 117 ? -6.168  -0.765  -9.898  1.00 96.85 117 A 1 
ATOM 982  C CD1 . LEU A 1 117 ? -5.013  -1.359  -10.708 1.00 95.14 117 A 1 
ATOM 983  C CD2 . LEU A 1 117 ? -5.598  -0.136  -8.626  1.00 95.28 117 A 1 
ATOM 984  N N   . ASN A 1 118 ? -9.512  2.113   -11.799 1.00 97.70 118 A 1 
ATOM 985  C CA  . ASN A 1 118 ? -9.993  3.240   -12.600 1.00 97.36 118 A 1 
ATOM 986  C C   . ASN A 1 118 ? -11.091 4.050   -11.899 1.00 97.37 118 A 1 
ATOM 987  O O   . ASN A 1 118 ? -11.492 5.088   -12.422 1.00 96.37 118 A 1 
ATOM 988  C CB  . ASN A 1 118 ? -10.463 2.721   -13.967 1.00 96.87 118 A 1 
ATOM 989  C CG  . ASN A 1 118 ? -9.346  2.067   -14.760 1.00 94.48 118 A 1 
ATOM 990  O OD1 . ASN A 1 118 ? -8.211  2.512   -14.776 1.00 86.35 118 A 1 
ATOM 991  N ND2 . ASN A 1 118 ? -9.634  0.991   -15.445 1.00 84.54 118 A 1 
ATOM 992  N N   . PHE A 1 119 ? -11.574 3.613   -10.735 1.00 97.70 119 A 1 
ATOM 993  C CA  . PHE A 1 119 ? -12.549 4.369   -9.953  1.00 97.76 119 A 1 
ATOM 994  C C   . PHE A 1 119 ? -11.848 5.517   -9.201  1.00 97.68 119 A 1 
ATOM 995  O O   . PHE A 1 119 ? -11.044 5.252   -8.307  1.00 96.90 119 A 1 
ATOM 996  C CB  . PHE A 1 119 ? -13.300 3.422   -9.005  1.00 97.49 119 A 1 
ATOM 997  C CG  . PHE A 1 119 ? -14.398 4.084   -8.190  1.00 97.65 119 A 1 
ATOM 998  C CD1 . PHE A 1 119 ? -14.640 3.653   -6.870  1.00 95.64 119 A 1 
ATOM 999  C CD2 . PHE A 1 119 ? -15.196 5.102   -8.737  1.00 95.70 119 A 1 
ATOM 1000 C CE1 . PHE A 1 119 ? -15.675 4.230   -6.115  1.00 95.15 119 A 1 
ATOM 1001 C CE2 . PHE A 1 119 ? -16.221 5.690   -7.979  1.00 95.02 119 A 1 
ATOM 1002 C CZ  . PHE A 1 119 ? -16.464 5.251   -6.669  1.00 96.08 119 A 1 
ATOM 1003 N N   . PRO A 1 120 ? -12.112 6.802   -9.549  1.00 97.65 120 A 1 
ATOM 1004 C CA  . PRO A 1 120 ? -11.367 7.939   -9.016  1.00 97.24 120 A 1 
ATOM 1005 C C   . PRO A 1 120 ? -11.901 8.359   -7.637  1.00 97.22 120 A 1 
ATOM 1006 O O   . PRO A 1 120 ? -12.498 9.429   -7.492  1.00 96.21 120 A 1 
ATOM 1007 C CB  . PRO A 1 120 ? -11.499 9.014   -10.103 1.00 96.70 120 A 1 
ATOM 1008 C CG  . PRO A 1 120 ? -12.909 8.776   -10.636 1.00 96.03 120 A 1 
ATOM 1009 C CD  . PRO A 1 120 ? -13.029 7.254   -10.591 1.00 97.26 120 A 1 
ATOM 1010 N N   . MET A 1 121 ? -11.721 7.516   -6.622  1.00 97.33 121 A 1 
ATOM 1011 C CA  . MET A 1 121 ? -12.234 7.753   -5.260  1.00 97.00 121 A 1 
ATOM 1012 C C   . MET A 1 121 ? -11.738 9.071   -4.650  1.00 96.80 121 A 1 
ATOM 1013 O O   . MET A 1 121 ? -12.468 9.702   -3.888  1.00 95.93 121 A 1 
ATOM 1014 C CB  . MET A 1 121 ? -11.859 6.597   -4.328  1.00 96.19 121 A 1 
ATOM 1015 C CG  . MET A 1 121 ? -12.556 5.283   -4.695  1.00 93.46 121 A 1 
ATOM 1016 S SD  . MET A 1 121 ? -12.417 3.977   -3.447  1.00 90.90 121 A 1 
ATOM 1017 C CE  . MET A 1 121 ? -10.620 3.733   -3.390  1.00 80.02 121 A 1 
ATOM 1018 N N   . GLU A 1 122 ? -10.545 9.528   -5.038  1.00 97.00 122 A 1 
ATOM 1019 C CA  . GLU A 1 122 ? -9.948  10.799  -4.612  1.00 96.71 122 A 1 
ATOM 1020 C C   . GLU A 1 122 ? -10.774 12.039  -5.001  1.00 96.78 122 A 1 
ATOM 1021 O O   . GLU A 1 122 ? -10.586 13.108  -4.432  1.00 95.91 122 A 1 
ATOM 1022 C CB  . GLU A 1 122 ? -8.509  10.913  -5.160  1.00 95.91 122 A 1 
ATOM 1023 C CG  . GLU A 1 122 ? -8.335  11.121  -6.684  1.00 91.72 122 A 1 
ATOM 1024 C CD  . GLU A 1 122 ? -8.508  9.878   -7.575  1.00 91.34 122 A 1 
ATOM 1025 O OE1 . GLU A 1 122 ? -8.285  10.012  -8.798  1.00 83.70 122 A 1 
ATOM 1026 O OE2 . GLU A 1 122 ? -8.864  8.797   -7.069  1.00 86.24 122 A 1 
ATOM 1027 N N   . LYS A 1 123 ? -11.707 11.912  -5.954  1.00 97.18 123 A 1 
ATOM 1028 C CA  . LYS A 1 123 ? -12.629 12.995  -6.341  1.00 97.06 123 A 1 
ATOM 1029 C C   . LYS A 1 123 ? -13.878 13.067  -5.463  1.00 97.06 123 A 1 
ATOM 1030 O O   . LYS A 1 123 ? -14.594 14.067  -5.516  1.00 95.99 123 A 1 
ATOM 1031 C CB  . LYS A 1 123 ? -13.057 12.824  -7.804  1.00 96.78 123 A 1 
ATOM 1032 C CG  . LYS A 1 123 ? -11.877 12.918  -8.772  1.00 93.08 123 A 1 
ATOM 1033 C CD  . LYS A 1 123 ? -12.390 12.828  -10.213 1.00 88.78 123 A 1 
ATOM 1034 C CE  . LYS A 1 123 ? -11.213 12.913  -11.181 1.00 82.85 123 A 1 
ATOM 1035 N NZ  . LYS A 1 123 ? -11.668 12.755  -12.581 1.00 74.16 123 A 1 
ATOM 1036 N N   . TYR A 1 124 ? -14.174 11.999  -4.731  1.00 96.97 124 A 1 
ATOM 1037 C CA  . TYR A 1 124 ? -15.449 11.799  -4.047  1.00 96.69 124 A 1 
ATOM 1038 C C   . TYR A 1 124 ? -15.321 11.699  -2.527  1.00 96.20 124 A 1 
ATOM 1039 O O   . TYR A 1 124 ? -16.315 11.893  -1.815  1.00 94.50 124 A 1 
ATOM 1040 C CB  . TYR A 1 124 ? -16.104 10.533  -4.609  1.00 96.81 124 A 1 
ATOM 1041 C CG  . TYR A 1 124 ? -16.307 10.526  -6.112  1.00 96.93 124 A 1 
ATOM 1042 C CD1 . TYR A 1 124 ? -17.070 11.535  -6.728  1.00 95.18 124 A 1 
ATOM 1043 C CD2 . TYR A 1 124 ? -15.736 9.507   -6.894  1.00 95.59 124 A 1 
ATOM 1044 C CE1 . TYR A 1 124 ? -17.265 11.524  -8.121  1.00 95.08 124 A 1 
ATOM 1045 C CE2 . TYR A 1 124 ? -15.930 9.488   -8.285  1.00 95.15 124 A 1 
ATOM 1046 C CZ  . TYR A 1 124 ? -16.700 10.495  -8.902  1.00 95.42 124 A 1 
ATOM 1047 O OH  . TYR A 1 124 ? -16.892 10.477  -10.246 1.00 93.75 124 A 1 
ATOM 1048 N N   . LEU A 1 125 ? -14.123 11.391  -2.034  1.00 96.14 125 A 1 
ATOM 1049 C CA  . LEU A 1 125 ? -13.784 11.370  -0.618  1.00 95.59 125 A 1 
ATOM 1050 C C   . LEU A 1 125 ? -12.974 12.615  -0.256  1.00 95.40 125 A 1 
ATOM 1051 O O   . LEU A 1 125 ? -12.196 13.120  -1.068  1.00 94.44 125 A 1 
ATOM 1052 C CB  . LEU A 1 125 ? -13.012 10.080  -0.291  1.00 95.33 125 A 1 
ATOM 1053 C CG  . LEU A 1 125 ? -13.790 8.775   -0.541  1.00 94.53 125 A 1 
ATOM 1054 C CD1 . LEU A 1 125 ? -12.901 7.573   -0.227  1.00 91.93 125 A 1 
ATOM 1055 C CD2 . LEU A 1 125 ? -15.048 8.679   0.319   1.00 91.99 125 A 1 
ATOM 1056 N N   . ASP A 1 126 ? -13.128 13.079  0.982   1.00 94.26 126 A 1 
ATOM 1057 C CA  . ASP A 1 126 ? -12.178 14.012  1.569   1.00 93.22 126 A 1 
ATOM 1058 C C   . ASP A 1 126 ? -10.782 13.380  1.560   1.00 93.65 126 A 1 
ATOM 1059 O O   . ASP A 1 126 ? -10.634 12.161  1.651   1.00 92.70 126 A 1 
ATOM 1060 C CB  . ASP A 1 126 ? -12.618 14.408  2.990   1.00 90.61 126 A 1 
ATOM 1061 C CG  . ASP A 1 126 ? -13.894 15.266  3.005   1.00 79.34 126 A 1 
ATOM 1062 O OD1 . ASP A 1 126 ? -14.025 16.132  2.108   1.00 72.13 126 A 1 
ATOM 1063 O OD2 . ASP A 1 126 ? -14.732 15.072  3.912   1.00 71.78 126 A 1 
ATOM 1064 N N   . ARG A 1 127 ? -9.732  14.198  1.424   1.00 94.17 127 A 1 
ATOM 1065 C CA  . ARG A 1 127 ? -8.365  13.698  1.216   1.00 94.50 127 A 1 
ATOM 1066 C C   . ARG A 1 127 ? -7.939  12.686  2.286   1.00 94.57 127 A 1 
ATOM 1067 O O   . ARG A 1 127 ? -7.356  11.666  1.940   1.00 94.02 127 A 1 
ATOM 1068 C CB  . ARG A 1 127 ? -7.397  14.887  1.165   1.00 93.90 127 A 1 
ATOM 1069 C CG  . ARG A 1 127 ? -5.956  14.410  0.931   1.00 91.78 127 A 1 
ATOM 1070 C CD  . ARG A 1 127 ? -4.986  15.579  0.874   1.00 90.70 127 A 1 
ATOM 1071 N NE  . ARG A 1 127 ? -3.615  15.057  0.786   1.00 87.08 127 A 1 
ATOM 1072 C CZ  . ARG A 1 127 ? -2.848  14.667  1.794   1.00 86.24 127 A 1 
ATOM 1073 N NH1 . ARG A 1 127 ? -3.166  14.832  3.040   1.00 77.18 127 A 1 
ATOM 1074 N NH2 . ARG A 1 127 ? -1.732  14.079  1.534   1.00 78.17 127 A 1 
ATOM 1075 N N   . GLU A 1 128 ? -8.220  12.969  3.552   1.00 90.35 128 A 1 
ATOM 1076 C CA  . GLU A 1 128 ? -7.864  12.095  4.675   1.00 89.36 128 A 1 
ATOM 1077 C C   . GLU A 1 128 ? -8.595  10.748  4.591   1.00 89.73 128 A 1 
ATOM 1078 O O   . GLU A 1 128 ? -7.968  9.697   4.689   1.00 88.83 128 A 1 
ATOM 1079 C CB  . GLU A 1 128 ? -8.184  12.798  6.002   1.00 87.59 128 A 1 
ATOM 1080 C CG  . GLU A 1 128 ? -7.410  14.113  6.187   1.00 82.87 128 A 1 
ATOM 1081 C CD  . GLU A 1 128 ? -7.634  14.775  7.555   1.00 76.88 128 A 1 
ATOM 1082 O OE1 . GLU A 1 128 ? -7.065  15.875  7.742   1.00 69.71 128 A 1 
ATOM 1083 O OE2 . GLU A 1 128 ? -8.338  14.194  8.410   1.00 68.57 128 A 1 
ATOM 1084 N N   . ASP A 1 129 ? -9.900  10.774  4.293   1.00 91.87 129 A 1 
ATOM 1085 C CA  . ASP A 1 129 ? -10.711 9.570   4.101   1.00 91.73 129 A 1 
ATOM 1086 C C   . ASP A 1 129 ? -10.217 8.746   2.905   1.00 92.80 129 A 1 
ATOM 1087 O O   . ASP A 1 129 ? -10.163 7.519   2.969   1.00 92.56 129 A 1 
ATOM 1088 C CB  . ASP A 1 129 ? -12.187 9.949   3.873   1.00 90.18 129 A 1 
ATOM 1089 C CG  . ASP A 1 129 ? -12.915 10.512  5.095   1.00 86.70 129 A 1 
ATOM 1090 O OD1 . ASP A 1 129 ? -12.349 10.508  6.209   1.00 83.74 129 A 1 
ATOM 1091 O OD2 . ASP A 1 129 ? -14.089 10.912  4.926   1.00 82.63 129 A 1 
ATOM 1092 N N   . TRP A 1 130 ? -9.818  9.396   1.816   1.00 95.44 130 A 1 
ATOM 1093 C CA  . TRP A 1 130 ? -9.248  8.716   0.655   1.00 96.32 130 A 1 
ATOM 1094 C C   . TRP A 1 130 ? -7.907  8.052   0.979   1.00 96.25 130 A 1 
ATOM 1095 O O   . TRP A 1 130 ? -7.684  6.916   0.559   1.00 95.75 130 A 1 
ATOM 1096 C CB  . TRP A 1 130 ? -9.119  9.695   -0.512  1.00 96.36 130 A 1 
ATOM 1097 C CG  . TRP A 1 130 ? -8.347  9.134   -1.666  1.00 95.78 130 A 1 
ATOM 1098 C CD1 . TRP A 1 130 ? -8.765  8.150   -2.488  1.00 91.98 130 A 1 
ATOM 1099 C CD2 . TRP A 1 130 ? -6.972  9.426   -2.061  1.00 94.32 130 A 1 
ATOM 1100 N NE1 . TRP A 1 130 ? -7.750  7.812   -3.364  1.00 91.88 130 A 1 
ATOM 1101 C CE2 . TRP A 1 130 ? -6.618  8.564   -3.138  1.00 94.07 130 A 1 
ATOM 1102 C CE3 . TRP A 1 130 ? -5.983  10.317  -1.594  1.00 91.98 130 A 1 
ATOM 1103 C CZ2 . TRP A 1 130 ? -5.345  8.583   -3.724  1.00 91.96 130 A 1 
ATOM 1104 C CZ3 . TRP A 1 130 ? -4.707  10.349  -2.178  1.00 88.61 130 A 1 
ATOM 1105 C CH2 . TRP A 1 130 ? -4.383  9.482   -3.240  1.00 88.29 130 A 1 
ATOM 1106 N N   . MET A 1 131 ? -7.030  8.724   1.733   1.00 94.74 131 A 1 
ATOM 1107 C CA  . MET A 1 131 ? -5.729  8.172   2.145   1.00 94.46 131 A 1 
ATOM 1108 C C   . MET A 1 131 ? -5.914  6.921   3.018   1.00 94.03 131 A 1 
ATOM 1109 O O   . MET A 1 131 ? -5.360  5.871   2.692   1.00 93.82 131 A 1 
ATOM 1110 C CB  . MET A 1 131 ? -4.904  9.243   2.880   1.00 94.42 131 A 1 
ATOM 1111 C CG  . MET A 1 131 ? -4.421  10.379  1.969   1.00 92.30 131 A 1 
ATOM 1112 S SD  . MET A 1 131 ? -3.117  9.981   0.781   1.00 89.11 131 A 1 
ATOM 1113 C CE  . MET A 1 131 ? -1.685  9.865   1.888   1.00 79.96 131 A 1 
ATOM 1114 N N   . ASP A 1 132 ? -6.761  7.000   4.050   1.00 92.78 132 A 1 
ATOM 1115 C CA  . ASP A 1 132 ? -7.074  5.873   4.938   1.00 91.77 132 A 1 
ATOM 1116 C C   . ASP A 1 132 ? -7.733  4.721   4.164   1.00 92.39 132 A 1 
ATOM 1117 O O   . ASP A 1 132 ? -7.291  3.574   4.232   1.00 92.28 132 A 1 
ATOM 1118 C CB  . ASP A 1 132 ? -8.001  6.337   6.085   1.00 89.89 132 A 1 
ATOM 1119 C CG  . ASP A 1 132 ? -7.365  7.305   7.089   1.00 85.87 132 A 1 
ATOM 1120 O OD1 . ASP A 1 132 ? -6.126  7.423   7.123   1.00 81.28 132 A 1 
ATOM 1121 O OD2 . ASP A 1 132 ? -8.132  7.947   7.853   1.00 79.71 132 A 1 
ATOM 1122 N N   . CYS A 1 133 ? -8.756  5.021   3.352   1.00 94.02 133 A 1 
ATOM 1123 C CA  . CYS A 1 133 ? -9.454  4.036   2.524   1.00 94.55 133 A 1 
ATOM 1124 C C   . CYS A 1 133 ? -8.495  3.326   1.562   1.00 95.01 133 A 1 
ATOM 1125 O O   . CYS A 1 133 ? -8.550  2.104   1.424   1.00 95.01 133 A 1 
ATOM 1126 C CB  . CYS A 1 133 ? -10.570 4.756   1.753   1.00 94.66 133 A 1 
ATOM 1127 S SG  . CYS A 1 133 ? -11.556 3.587   0.771   1.00 93.76 133 A 1 
ATOM 1128 N N   . THR A 1 134 ? -7.602  4.071   0.904   1.00 96.47 134 A 1 
ATOM 1129 C CA  . THR A 1 134 ? -6.630  3.520   -0.052  1.00 97.03 134 A 1 
ATOM 1130 C C   . THR A 1 134 ? -5.653  2.571   0.627   1.00 97.04 134 A 1 
ATOM 1131 O O   . THR A 1 134 ? -5.340  1.529   0.056   1.00 96.63 134 A 1 
ATOM 1132 C CB  . THR A 1 134 ? -5.866  4.642   -0.769  1.00 96.99 134 A 1 
ATOM 1133 O OG1 . THR A 1 134 ? -6.772  5.431   -1.505  1.00 93.82 134 A 1 
ATOM 1134 C CG2 . THR A 1 134 ? -4.841  4.133   -1.779  1.00 93.56 134 A 1 
ATOM 1135 N N   . PHE A 1 135 ? -5.180  2.903   1.836   1.00 95.44 135 A 1 
ATOM 1136 C CA  . PHE A 1 135 ? -4.269  2.037   2.582   1.00 94.66 135 A 1 
ATOM 1137 C C   . PHE A 1 135 ? -4.947  0.732   3.005   1.00 94.68 135 A 1 
ATOM 1138 O O   . PHE A 1 135 ? -4.462  -0.340  2.641   1.00 94.36 135 A 1 
ATOM 1139 C CB  . PHE A 1 135 ? -3.677  2.793   3.778   1.00 93.96 135 A 1 
ATOM 1140 C CG  . PHE A 1 135 ? -2.670  1.971   4.566   1.00 92.88 135 A 1 
ATOM 1141 C CD1 . PHE A 1 135 ? -2.786  1.865   5.964   1.00 88.23 135 A 1 
ATOM 1142 C CD2 . PHE A 1 135 ? -1.643  1.277   3.904   1.00 87.59 135 A 1 
ATOM 1143 C CE1 . PHE A 1 135 ? -1.887  1.067   6.690   1.00 86.26 135 A 1 
ATOM 1144 C CE2 . PHE A 1 135 ? -0.747  0.468   4.630   1.00 85.58 135 A 1 
ATOM 1145 C CZ  . PHE A 1 135 ? -0.872  0.361   6.022   1.00 86.78 135 A 1 
ATOM 1146 N N   . ILE A 1 136 ? -6.116  0.811   3.655   1.00 94.93 136 A 1 
ATOM 1147 C CA  . ILE A 1 136 ? -6.881  -0.376  4.083   1.00 94.22 136 A 1 
ATOM 1148 C C   . ILE A 1 136 ? -7.226  -1.257  2.872   1.00 94.92 136 A 1 
ATOM 1149 O O   . ILE A 1 136 ? -7.054  -2.473  2.900   1.00 94.79 136 A 1 
ATOM 1150 C CB  . ILE A 1 136 ? -8.156  0.049   4.848   1.00 93.48 136 A 1 
ATOM 1151 C CG1 . ILE A 1 136 ? -7.821  0.860   6.124   1.00 91.67 136 A 1 
ATOM 1152 C CG2 . ILE A 1 136 ? -8.981  -1.189  5.246   1.00 91.45 136 A 1 
ATOM 1153 C CD1 . ILE A 1 136 ? -9.033  1.581   6.727   1.00 87.80 136 A 1 
ATOM 1154 N N   . LEU A 1 137 ? -7.661  -0.657  1.761   1.00 95.81 137 A 1 
ATOM 1155 C CA  . LEU A 1 137 ? -7.980  -1.385  0.534   1.00 96.08 137 A 1 
ATOM 1156 C C   . LEU A 1 137 ? -6.749  -2.112  -0.036  1.00 96.68 137 A 1 
ATOM 1157 O O   . LEU A 1 137 ? -6.872  -3.243  -0.503  1.00 96.50 137 A 1 
ATOM 1158 C CB  . LEU A 1 137 ? -8.584  -0.388  -0.471  1.00 95.29 137 A 1 
ATOM 1159 C CG  . LEU A 1 137 ? -9.141  -1.028  -1.754  1.00 90.07 137 A 1 
ATOM 1160 C CD1 . LEU A 1 137 ? -10.342 -1.927  -1.468  1.00 87.28 137 A 1 
ATOM 1161 C CD2 . LEU A 1 137 ? -9.610  0.076   -2.704  1.00 87.04 137 A 1 
ATOM 1162 N N   . ALA A 1 138 ? -5.562  -1.490  0.001   1.00 96.78 138 A 1 
ATOM 1163 C CA  . ALA A 1 138 ? -4.320  -2.122  -0.440  1.00 97.05 138 A 1 
ATOM 1164 C C   . ALA A 1 138 ? -3.920  -3.312  0.449   1.00 96.76 138 A 1 
ATOM 1165 O O   . ALA A 1 138 ? -3.524  -4.346  -0.090  1.00 96.64 138 A 1 
ATOM 1166 C CB  . ALA A 1 138 ? -3.211  -1.067  -0.509  1.00 97.36 138 A 1 
ATOM 1167 N N   . GLU A 1 139 ? -4.067  -3.208  1.771   1.00 96.17 139 A 1 
ATOM 1168 C CA  . GLU A 1 139 ? -3.844  -4.329  2.696   1.00 95.04 139 A 1 
ATOM 1169 C C   . GLU A 1 139 ? -4.797  -5.498  2.398   1.00 94.74 139 A 1 
ATOM 1170 O O   . GLU A 1 139 ? -4.372  -6.656  2.309   1.00 94.12 139 A 1 
ATOM 1171 C CB  . GLU A 1 139 ? -4.047  -3.893  4.159   1.00 94.19 139 A 1 
ATOM 1172 C CG  . GLU A 1 139 ? -2.980  -2.952  4.729   1.00 90.12 139 A 1 
ATOM 1173 C CD  . GLU A 1 139 ? -3.223  -2.739  6.235   1.00 87.62 139 A 1 
ATOM 1174 O OE1 . GLU A 1 139 ? -2.403  -3.226  7.050   1.00 78.82 139 A 1 
ATOM 1175 O OE2 . GLU A 1 139 ? -4.279  -2.173  6.589   1.00 79.13 139 A 1 
ATOM 1176 N N   . GLU A 1 140 ? -6.084  -5.218  2.176   1.00 95.55 140 A 1 
ATOM 1177 C CA  . GLU A 1 140 ? -7.083  -6.254  1.885   1.00 94.82 140 A 1 
ATOM 1178 C C   . GLU A 1 140 ? -6.881  -6.926  0.521   1.00 95.19 140 A 1 
ATOM 1179 O O   . GLU A 1 140 ? -7.141  -8.125  0.374   1.00 94.45 140 A 1 
ATOM 1180 C CB  . GLU A 1 140 ? -8.498  -5.669  1.996   1.00 94.49 140 A 1 
ATOM 1181 C CG  . GLU A 1 140 ? -8.900  -5.356  3.450   1.00 90.80 140 A 1 
ATOM 1182 C CD  . GLU A 1 140 ? -8.612  -6.554  4.375   1.00 90.90 140 A 1 
ATOM 1183 O OE1 . GLU A 1 140 ? -7.958  -6.373  5.427   1.00 84.65 140 A 1 
ATOM 1184 O OE2 . GLU A 1 140 ? -8.924  -7.705  3.981   1.00 85.42 140 A 1 
ATOM 1185 N N   . LEU A 1 141 ? -6.383  -6.192  -0.471  1.00 96.73 141 A 1 
ATOM 1186 C CA  . LEU A 1 141 ? -5.983  -6.750  -1.764  1.00 97.07 141 A 1 
ATOM 1187 C C   . LEU A 1 141 ? -4.735  -7.635  -1.633  1.00 97.13 141 A 1 
ATOM 1188 O O   . LEU A 1 141 ? -4.710  -8.729  -2.197  1.00 97.07 141 A 1 
ATOM 1189 C CB  . LEU A 1 141 ? -5.749  -5.600  -2.758  1.00 97.51 141 A 1 
ATOM 1190 C CG  . LEU A 1 141 ? -7.046  -4.937  -3.255  1.00 97.24 141 A 1 
ATOM 1191 C CD1 . LEU A 1 141 ? -6.715  -3.603  -3.914  1.00 96.02 141 A 1 
ATOM 1192 C CD2 . LEU A 1 141 ? -7.772  -5.803  -4.286  1.00 95.96 141 A 1 
ATOM 1193 N N   . GLU A 1 142 ? -3.728  -7.210  -0.873  1.00 96.96 142 A 1 
ATOM 1194 C CA  . GLU A 1 142 ? -2.510  -7.995  -0.620  1.00 96.72 142 A 1 
ATOM 1195 C C   . GLU A 1 142 ? -2.837  -9.341  0.040   1.00 96.25 142 A 1 
ATOM 1196 O O   . GLU A 1 142 ? -2.437  -10.393 -0.488  1.00 95.92 142 A 1 
ATOM 1197 C CB  . GLU A 1 142 ? -1.527  -7.164  0.213   1.00 96.68 142 A 1 
ATOM 1198 C CG  . GLU A 1 142 ? -0.112  -7.782  0.322   1.00 93.93 142 A 1 
ATOM 1199 C CD  . GLU A 1 142 ? 0.040   -8.966  1.290   1.00 91.09 142 A 1 
ATOM 1200 O OE1 . GLU A 1 142 ? 0.974   -9.776  1.047   1.00 80.99 142 A 1 
ATOM 1201 O OE2 . GLU A 1 142 ? -0.760  -9.078  2.236   1.00 83.58 142 A 1 
ATOM 1202 N N   . LYS A 1 143 ? -3.645  -9.344  1.102   1.00 96.27 143 A 1 
ATOM 1203 C CA  . LYS A 1 143 ? -4.097  -10.560 1.809   1.00 95.17 143 A 1 
ATOM 1204 C C   . LYS A 1 143 ? -4.797  -11.557 0.879   1.00 95.44 143 A 1 
ATOM 1205 O O   . LYS A 1 143 ? -4.737  -12.766 1.098   1.00 94.49 143 A 1 
ATOM 1206 C CB  . LYS A 1 143 ? -5.071  -10.170 2.933   1.00 93.52 143 A 1 
ATOM 1207 C CG  . LYS A 1 143 ? -4.410  -9.457  4.128   1.00 90.19 143 A 1 
ATOM 1208 C CD  . LYS A 1 143 ? -5.510  -8.918  5.058   1.00 87.19 143 A 1 
ATOM 1209 C CE  . LYS A 1 143 ? -4.991  -7.879  6.052   1.00 81.34 143 A 1 
ATOM 1210 N NZ  . LYS A 1 143 ? -6.124  -7.123  6.654   1.00 75.66 143 A 1 
ATOM 1211 N N   . ARG A 1 144 ? -5.446  -11.067 -0.172  1.00 96.62 144 A 1 
ATOM 1212 C CA  . ARG A 1 144 ? -6.157  -11.851 -1.196  1.00 96.41 144 A 1 
ATOM 1213 C C   . ARG A 1 144 ? -5.320  -12.119 -2.445  1.00 97.12 144 A 1 
ATOM 1214 O O   . ARG A 1 144 ? -5.844  -12.622 -3.435  1.00 96.24 144 A 1 
ATOM 1215 C CB  . ARG A 1 144 ? -7.483  -11.152 -1.522  1.00 95.65 144 A 1 
ATOM 1216 C CG  . ARG A 1 144 ? -8.447  -11.208 -0.330  1.00 93.89 144 A 1 
ATOM 1217 C CD  . ARG A 1 144 ? -9.626  -10.279 -0.577  1.00 92.11 144 A 1 
ATOM 1218 N NE  . ARG A 1 144 ? -10.580 -10.300 0.540   1.00 89.80 144 A 1 
ATOM 1219 C CZ  . ARG A 1 144 ? -10.433 -9.754  1.733   1.00 87.80 144 A 1 
ATOM 1220 N NH1 . ARG A 1 144 ? -9.363  -9.118  2.097   1.00 80.11 144 A 1 
ATOM 1221 N NH2 . ARG A 1 144 ? -11.393 -9.848  2.592   1.00 81.92 144 A 1 
ATOM 1222 N N   . GLN A 1 145 ? -4.024  -11.811 -2.407  1.00 96.68 145 A 1 
ATOM 1223 C CA  . GLN A 1 145 ? -3.053  -12.048 -3.480  1.00 97.09 145 A 1 
ATOM 1224 C C   . GLN A 1 145 ? -3.273  -11.202 -4.747  1.00 97.49 145 A 1 
ATOM 1225 O O   . GLN A 1 145 ? -2.710  -11.505 -5.801  1.00 96.91 145 A 1 
ATOM 1226 C CB  . GLN A 1 145 ? -2.910  -13.552 -3.783  1.00 96.91 145 A 1 
ATOM 1227 C CG  . GLN A 1 145 ? -2.701  -14.407 -2.524  1.00 96.14 145 A 1 
ATOM 1228 C CD  . GLN A 1 145 ? -2.507  -15.888 -2.828  1.00 93.50 145 A 1 
ATOM 1229 O OE1 . GLN A 1 145 ? -2.450  -16.356 -3.954  1.00 88.33 145 A 1 
ATOM 1230 N NE2 . GLN A 1 145 ? -2.373  -16.708 -1.807  1.00 86.25 145 A 1 
ATOM 1231 N N   . TYR A 1 146 ? -4.022  -10.100 -4.653  1.00 97.60 146 A 1 
ATOM 1232 C CA  . TYR A 1 146 ? -4.172  -9.109  -5.721  1.00 97.79 146 A 1 
ATOM 1233 C C   . TYR A 1 146 ? -3.024  -8.091  -5.660  1.00 98.15 146 A 1 
ATOM 1234 O O   . TYR A 1 146 ? -3.188  -6.902  -5.387  1.00 97.85 146 A 1 
ATOM 1235 C CB  . TYR A 1 146 ? -5.565  -8.487  -5.661  1.00 97.48 146 A 1 
ATOM 1236 C CG  . TYR A 1 146 ? -6.684  -9.488  -5.857  1.00 96.51 146 A 1 
ATOM 1237 C CD1 . TYR A 1 146 ? -6.880  -10.091 -7.112  1.00 92.04 146 A 1 
ATOM 1238 C CD2 . TYR A 1 146 ? -7.520  -9.831  -4.780  1.00 92.26 146 A 1 
ATOM 1239 C CE1 . TYR A 1 146 ? -7.927  -11.015 -7.295  1.00 90.75 146 A 1 
ATOM 1240 C CE2 . TYR A 1 146 ? -8.564  -10.754 -4.959  1.00 91.08 146 A 1 
ATOM 1241 C CZ  . TYR A 1 146 ? -8.776  -11.340 -6.221  1.00 91.17 146 A 1 
ATOM 1242 O OH  . TYR A 1 146 ? -9.812  -12.197 -6.399  1.00 89.07 146 A 1 
ATOM 1243 N N   . TYR A 1 147 ? -1.805  -8.587  -5.893  1.00 98.12 147 A 1 
ATOM 1244 C CA  . TYR A 1 147 ? -0.566  -7.842  -5.648  1.00 98.36 147 A 1 
ATOM 1245 C C   . TYR A 1 147 ? -0.360  -6.647  -6.582  1.00 98.45 147 A 1 
ATOM 1246 O O   . TYR A 1 147 ? 0.256   -5.660  -6.177  1.00 98.25 147 A 1 
ATOM 1247 C CB  . TYR A 1 147 ? 0.623   -8.801  -5.770  1.00 98.24 147 A 1 
ATOM 1248 C CG  . TYR A 1 147 ? 0.579   -9.990  -4.831  1.00 98.14 147 A 1 
ATOM 1249 C CD1 . TYR A 1 147 ? 0.520   -9.783  -3.440  1.00 97.13 147 A 1 
ATOM 1250 C CD2 . TYR A 1 147 ? 0.590   -11.300 -5.345  1.00 97.17 147 A 1 
ATOM 1251 C CE1 . TYR A 1 147 ? 0.479   -10.882 -2.563  1.00 96.63 147 A 1 
ATOM 1252 C CE2 . TYR A 1 147 ? 0.552   -12.402 -4.473  1.00 96.64 147 A 1 
ATOM 1253 C CZ  . TYR A 1 147 ? 0.499   -12.195 -3.079  1.00 96.81 147 A 1 
ATOM 1254 O OH  . TYR A 1 147 ? 0.473   -13.258 -2.230  1.00 95.32 147 A 1 
ATOM 1255 N N   . TYR A 1 148 ? -0.840  -6.712  -7.831  1.00 98.20 148 A 1 
ATOM 1256 C CA  . TYR A 1 148 ? -0.707  -5.602  -8.777  1.00 98.23 148 A 1 
ATOM 1257 C C   . TYR A 1 148 ? -1.607  -4.419  -8.398  1.00 98.29 148 A 1 
ATOM 1258 O O   . TYR A 1 148 ? -1.173  -3.264  -8.414  1.00 98.04 148 A 1 
ATOM 1259 C CB  . TYR A 1 148 ? -1.019  -6.100  -10.192 1.00 98.05 148 A 1 
ATOM 1260 C CG  . TYR A 1 148 ? -0.999  -4.981  -11.215 1.00 97.86 148 A 1 
ATOM 1261 C CD1 . TYR A 1 148 ? -2.205  -4.502  -11.766 1.00 96.17 148 A 1 
ATOM 1262 C CD2 . TYR A 1 148 ? 0.225   -4.381  -11.574 1.00 96.42 148 A 1 
ATOM 1263 C CE1 . TYR A 1 148 ? -2.183  -3.439  -12.685 1.00 95.87 148 A 1 
ATOM 1264 C CE2 . TYR A 1 148 ? 0.251   -3.313  -12.490 1.00 95.84 148 A 1 
ATOM 1265 C CZ  . TYR A 1 148 ? -0.955  -2.843  -13.050 1.00 96.63 148 A 1 
ATOM 1266 O OH  . TYR A 1 148 ? -0.935  -1.812  -13.938 1.00 95.04 148 A 1 
ATOM 1267 N N   . GLU A 1 149 ? -2.846  -4.701  -8.017  1.00 98.35 149 A 1 
ATOM 1268 C CA  . GLU A 1 149 ? -3.794  -3.702  -7.533  1.00 98.33 149 A 1 
ATOM 1269 C C   . GLU A 1 149 ? -3.295  -3.061  -6.234  1.00 98.48 149 A 1 
ATOM 1270 O O   . GLU A 1 149 ? -3.223  -1.833  -6.154  1.00 98.28 149 A 1 
ATOM 1271 C CB  . GLU A 1 149 ? -5.184  -4.332  -7.333  1.00 97.95 149 A 1 
ATOM 1272 C CG  . GLU A 1 149 ? -5.858  -4.813  -8.631  1.00 95.35 149 A 1 
ATOM 1273 C CD  . GLU A 1 149 ? -5.599  -6.279  -8.992  1.00 92.99 149 A 1 
ATOM 1274 O OE1 . GLU A 1 149 ? -6.518  -6.879  -9.592  1.00 83.60 149 A 1 
ATOM 1275 O OE2 . GLU A 1 149 ? -4.503  -6.799  -8.679  1.00 85.19 149 A 1 
ATOM 1276 N N   . ALA A 1 150 ? -2.848  -3.869  -5.262  1.00 98.26 150 A 1 
ATOM 1277 C CA  . ALA A 1 150 ? -2.258  -3.389  -4.013  1.00 98.35 150 A 1 
ATOM 1278 C C   . ALA A 1 150 ? -1.033  -2.494  -4.269  1.00 98.38 150 A 1 
ATOM 1279 O O   . ALA A 1 150 ? -0.965  -1.368  -3.775  1.00 98.25 150 A 1 
ATOM 1280 C CB  . ALA A 1 150 ? -1.896  -4.601  -3.143  1.00 98.26 150 A 1 
ATOM 1281 N N   . PHE A 1 151 ? -0.103  -2.939  -5.115  1.00 98.55 151 A 1 
ATOM 1282 C CA  . PHE A 1 151 ? 1.055   -2.153  -5.548  1.00 98.57 151 A 1 
ATOM 1283 C C   . PHE A 1 151 ? 0.638   -0.793  -6.122  1.00 98.59 151 A 1 
ATOM 1284 O O   . PHE A 1 151 ? 1.190   0.243   -5.746  1.00 98.47 151 A 1 
ATOM 1285 C CB  . PHE A 1 151 ? 1.844   -2.967  -6.594  1.00 98.47 151 A 1 
ATOM 1286 C CG  . PHE A 1 151 ? 2.921   -2.178  -7.310  1.00 98.50 151 A 1 
ATOM 1287 C CD1 . PHE A 1 151 ? 2.620   -1.459  -8.480  1.00 97.82 151 A 1 
ATOM 1288 C CD2 . PHE A 1 151 ? 4.220   -2.120  -6.775  1.00 97.89 151 A 1 
ATOM 1289 C CE1 . PHE A 1 151 ? 3.604   -0.667  -9.097  1.00 97.69 151 A 1 
ATOM 1290 C CE2 . PHE A 1 151 ? 5.203   -1.333  -7.392  1.00 97.66 151 A 1 
ATOM 1291 C CZ  . PHE A 1 151 ? 4.893   -0.598  -8.549  1.00 97.86 151 A 1 
ATOM 1292 N N   . THR A 1 152 ? -0.341  -0.784  -7.030  1.00 98.47 152 A 1 
ATOM 1293 C CA  . THR A 1 152 ? -0.789  0.439   -7.708  1.00 98.43 152 A 1 
ATOM 1294 C C   . THR A 1 152 ? -1.398  1.443   -6.729  1.00 98.39 152 A 1 
ATOM 1295 O O   . THR A 1 152 ? -1.101  2.638   -6.810  1.00 97.96 152 A 1 
ATOM 1296 C CB  . THR A 1 152 ? -1.786  0.099   -8.824  1.00 98.16 152 A 1 
ATOM 1297 O OG1 . THR A 1 152 ? -1.166  -0.748  -9.760  1.00 94.54 152 A 1 
ATOM 1298 C CG2 . THR A 1 152 ? -2.229  1.339   -9.601  1.00 93.25 152 A 1 
ATOM 1299 N N   . LEU A 1 153 ? -2.209  0.978   -5.780  1.00 98.50 153 A 1 
ATOM 1300 C CA  . LEU A 1 153 ? -2.791  1.822   -4.735  1.00 98.46 153 A 1 
ATOM 1301 C C   . LEU A 1 153 ? -1.717  2.394   -3.801  1.00 98.37 153 A 1 
ATOM 1302 O O   . LEU A 1 153 ? -1.695  3.606   -3.582  1.00 98.06 153 A 1 
ATOM 1303 C CB  . LEU A 1 153 ? -3.839  1.023   -3.943  1.00 98.37 153 A 1 
ATOM 1304 C CG  . LEU A 1 153 ? -5.118  0.662   -4.722  1.00 97.84 153 A 1 
ATOM 1305 C CD1 . LEU A 1 153 ? -6.075  -0.056  -3.774  1.00 96.66 153 A 1 
ATOM 1306 C CD2 . LEU A 1 153 ? -5.847  1.880   -5.293  1.00 96.63 153 A 1 
ATOM 1307 N N   . LEU A 1 154 ? -0.774  1.575   -3.332  1.00 98.46 154 A 1 
ATOM 1308 C CA  . LEU A 1 154 ? 0.323   2.024   -2.464  1.00 98.34 154 A 1 
ATOM 1309 C C   . LEU A 1 154 ? 1.215   3.064   -3.152  1.00 98.17 154 A 1 
ATOM 1310 O O   . LEU A 1 154 ? 1.575   4.069   -2.545  1.00 97.84 154 A 1 
ATOM 1311 C CB  . LEU A 1 154 ? 1.158   0.810   -2.031  1.00 98.26 154 A 1 
ATOM 1312 C CG  . LEU A 1 154 ? 0.437   -0.124  -1.045  1.00 97.89 154 A 1 
ATOM 1313 C CD1 . LEU A 1 154 ? 1.227   -1.424  -0.927  1.00 96.84 154 A 1 
ATOM 1314 C CD2 . LEU A 1 154 ? 0.306   0.495   0.345   1.00 96.69 154 A 1 
ATOM 1315 N N   . VAL A 1 155 ? 1.514   2.898   -4.438  1.00 98.44 155 A 1 
ATOM 1316 C CA  . VAL A 1 155 ? 2.257   3.897   -5.221  1.00 98.25 155 A 1 
ATOM 1317 C C   . VAL A 1 155 ? 1.521   5.239   -5.275  1.00 97.95 155 A 1 
ATOM 1318 O O   . VAL A 1 155 ? 2.155   6.290   -5.146  1.00 97.39 155 A 1 
ATOM 1319 C CB  . VAL A 1 155 ? 2.524   3.368   -6.640  1.00 98.00 155 A 1 
ATOM 1320 C CG1 . VAL A 1 155 ? 2.959   4.470   -7.618  1.00 96.60 155 A 1 
ATOM 1321 C CG2 . VAL A 1 155 ? 3.627   2.310   -6.618  1.00 96.49 155 A 1 
ATOM 1322 N N   . ARG A 1 156 ? 0.192   5.234   -5.478  1.00 98.09 156 A 1 
ATOM 1323 C CA  . ARG A 1 156 ? -0.619  6.466   -5.477  1.00 97.75 156 A 1 
ATOM 1324 C C   . ARG A 1 156 ? -0.602  7.135   -4.108  1.00 97.62 156 A 1 
ATOM 1325 O O   . ARG A 1 156 ? -0.395  8.344   -4.035  1.00 96.89 156 A 1 
ATOM 1326 C CB  . ARG A 1 156 ? -2.064  6.164   -5.903  1.00 97.35 156 A 1 
ATOM 1327 C CG  . ARG A 1 156 ? -2.192  5.829   -7.398  1.00 93.12 156 A 1 
ATOM 1328 C CD  . ARG A 1 156 ? -3.639  5.424   -7.707  1.00 91.08 156 A 1 
ATOM 1329 N NE  . ARG A 1 156 ? -3.818  5.005   -9.111  1.00 84.22 156 A 1 
ATOM 1330 C CZ  . ARG A 1 156 ? -4.979  4.748   -9.700  1.00 78.99 156 A 1 
ATOM 1331 N NH1 . ARG A 1 156 ? -6.121  4.863   -9.082  1.00 74.80 156 A 1 
ATOM 1332 N NH2 . ARG A 1 156 ? -5.021  4.354   -10.941 1.00 70.68 156 A 1 
ATOM 1333 N N   . LEU A 1 157 ? -0.740  6.350   -3.059  1.00 97.59 157 A 1 
ATOM 1334 C CA  . LEU A 1 157 ? -0.723  6.806   -1.673  1.00 97.05 157 A 1 
ATOM 1335 C C   . LEU A 1 157 ? 0.624   7.447   -1.307  1.00 97.08 157 A 1 
ATOM 1336 O O   . LEU A 1 157 ? 0.645   8.576   -0.826  1.00 96.10 157 A 1 
ATOM 1337 C CB  . LEU A 1 157 ? -1.105  5.603   -0.797  1.00 95.64 157 A 1 
ATOM 1338 C CG  . LEU A 1 157 ? -1.251  5.924   0.695   1.00 90.87 157 A 1 
ATOM 1339 C CD1 . LEU A 1 157 ? -2.241  4.944   1.318   1.00 84.27 157 A 1 
ATOM 1340 C CD2 . LEU A 1 157 ? 0.083   5.764   1.432   1.00 84.10 157 A 1 
ATOM 1341 N N   . ILE A 1 158 ? 1.756   6.794   -1.609  1.00 97.62 158 A 1 
ATOM 1342 C CA  . ILE A 1 158 ? 3.104   7.323   -1.341  1.00 97.37 158 A 1 
ATOM 1343 C C   . ILE A 1 158 ? 3.352   8.632   -2.098  1.00 97.05 158 A 1 
ATOM 1344 O O   . ILE A 1 158 ? 3.894   9.582   -1.533  1.00 96.45 158 A 1 
ATOM 1345 C CB  . ILE A 1 158 ? 4.174   6.254   -1.672  1.00 97.30 158 A 1 
ATOM 1346 C CG1 . ILE A 1 158 ? 4.081   5.094   -0.658  1.00 96.29 158 A 1 
ATOM 1347 C CG2 . ILE A 1 158 ? 5.597   6.844   -1.664  1.00 96.40 158 A 1 
ATOM 1348 C CD1 . ILE A 1 158 ? 4.860   3.839   -1.066  1.00 91.92 158 A 1 
ATOM 1349 N N   . ARG A 1 159 ? 2.920   8.736   -3.356  1.00 97.38 159 A 1 
ATOM 1350 C CA  . ARG A 1 159 ? 3.030   9.993   -4.121  1.00 96.92 159 A 1 
ATOM 1351 C C   . ARG A 1 159 ? 2.234   11.130  -3.495  1.00 96.75 159 A 1 
ATOM 1352 O O   . ARG A 1 159 ? 2.697   12.268  -3.481  1.00 95.99 159 A 1 
ATOM 1353 C CB  . ARG A 1 159 ? 2.535   9.783   -5.553  1.00 96.28 159 A 1 
ATOM 1354 C CG  . ARG A 1 159 ? 3.568   9.054   -6.407  1.00 89.70 159 A 1 
ATOM 1355 C CD  . ARG A 1 159 ? 2.946   8.765   -7.768  1.00 89.28 159 A 1 
ATOM 1356 N NE  . ARG A 1 159 ? 3.926   8.155   -8.678  1.00 82.60 159 A 1 
ATOM 1357 C CZ  . ARG A 1 159 ? 3.658   7.551   -9.818  1.00 77.70 159 A 1 
ATOM 1358 N NH1 . ARG A 1 159 ? 2.441   7.449   -10.278 1.00 70.58 159 A 1 
ATOM 1359 N NH2 . ARG A 1 159 ? 4.624   7.038   -10.515 1.00 69.17 159 A 1 
ATOM 1360 N N   . GLU A 1 160 ? 1.037   10.840  -3.017  1.00 96.79 160 A 1 
ATOM 1361 C CA  . GLU A 1 160 ? 0.200   11.844  -2.375  1.00 96.59 160 A 1 
ATOM 1362 C C   . GLU A 1 160 ? 0.765   12.263  -1.014  1.00 96.46 160 A 1 
ATOM 1363 O O   . GLU A 1 160 ? 0.765   13.454  -0.707  1.00 95.58 160 A 1 
ATOM 1364 C CB  . GLU A 1 160 ? -1.233  11.318  -2.283  1.00 96.28 160 A 1 
ATOM 1365 C CG  . GLU A 1 160 ? -2.197  12.310  -1.630  1.00 92.74 160 A 1 
ATOM 1366 C CD  . GLU A 1 160 ? -2.317  13.664  -2.340  1.00 93.00 160 A 1 
ATOM 1367 O OE1 . GLU A 1 160 ? -2.893  14.586  -1.721  1.00 86.12 160 A 1 
ATOM 1368 O OE2 . GLU A 1 160 ? -1.833  13.863  -3.477  1.00 87.67 160 A 1 
ATOM 1369 N N   . GLU A 1 161 ? 1.329   11.324  -0.248  1.00 96.32 161 A 1 
ATOM 1370 C CA  . GLU A 1 161 ? 2.042   11.621  1.000   1.00 95.88 161 A 1 
ATOM 1371 C C   . GLU A 1 161 ? 3.243   12.546  0.766   1.00 95.85 161 A 1 
ATOM 1372 O O   . GLU A 1 161 ? 3.422   13.531  1.482   1.00 94.91 161 A 1 
ATOM 1373 C CB  . GLU A 1 161 ? 2.496   10.307  1.650   1.00 95.22 161 A 1 
ATOM 1374 C CG  . GLU A 1 161 ? 3.144   10.507  3.029   1.00 92.75 161 A 1 
ATOM 1375 C CD  . GLU A 1 161 ? 2.216   11.148  4.066   1.00 93.50 161 A 1 
ATOM 1376 O OE1 . GLU A 1 161 ? 2.723   11.678  5.077   1.00 86.86 161 A 1 
ATOM 1377 O OE2 . GLU A 1 161 ? 0.980   11.142  3.859   1.00 88.57 161 A 1 
ATOM 1378 N N   . GLN A 1 162 ? 4.034   12.298  -0.279  1.00 96.54 162 A 1 
ATOM 1379 C CA  . GLN A 1 162 ? 5.154   13.163  -0.671  1.00 96.26 162 A 1 
ATOM 1380 C C   . GLN A 1 162 ? 4.706   14.569  -1.087  1.00 96.59 162 A 1 
ATOM 1381 O O   . GLN A 1 162 ? 5.427   15.542  -0.870  1.00 95.74 162 A 1 
ATOM 1382 C CB  . GLN A 1 162 ? 5.901   12.513  -1.844  1.00 95.72 162 A 1 
ATOM 1383 C CG  . GLN A 1 162 ? 6.721   11.302  -1.405  1.00 94.15 162 A 1 
ATOM 1384 C CD  . GLN A 1 162 ? 7.365   10.563  -2.567  1.00 92.63 162 A 1 
ATOM 1385 O OE1 . GLN A 1 162 ? 7.103   10.774  -3.745  1.00 86.31 162 A 1 
ATOM 1386 N NE2 . GLN A 1 162 ? 8.261   9.655   -2.260  1.00 85.35 162 A 1 
ATOM 1387 N N   . ARG A 1 163 ? 3.526   14.688  -1.691  1.00 95.62 163 A 1 
ATOM 1388 C CA  . ARG A 1 163 ? 2.958   15.974  -2.109  1.00 95.81 163 A 1 
ATOM 1389 C C   . ARG A 1 163 ? 2.472   16.794  -0.915  1.00 96.11 163 A 1 
ATOM 1390 O O   . ARG A 1 163 ? 2.699   17.997  -0.866  1.00 94.93 163 A 1 
ATOM 1391 C CB  . ARG A 1 163 ? 1.819   15.713  -3.104  1.00 95.05 163 A 1 
ATOM 1392 C CG  . ARG A 1 163 ? 1.322   16.997  -3.777  1.00 87.84 163 A 1 
ATOM 1393 C CD  . ARG A 1 163 ? 0.090   16.717  -4.642  1.00 85.42 163 A 1 
ATOM 1394 N NE  . ARG A 1 163 ? -1.129  16.509  -3.834  1.00 76.48 163 A 1 
ATOM 1395 C CZ  . ARG A 1 163 ? -1.929  17.435  -3.333  1.00 72.40 163 A 1 
ATOM 1396 N NH1 . ARG A 1 163 ? -1.713  18.707  -3.491  1.00 64.71 163 A 1 
ATOM 1397 N NH2 . ARG A 1 163 ? -2.982  17.092  -2.655  1.00 62.35 163 A 1 
ATOM 1398 N N   . LEU A 1 164 ? 1.780   16.150  0.017   1.00 95.51 164 A 1 
ATOM 1399 C CA  . LEU A 1 164 ? 1.230   16.776  1.214   1.00 95.58 164 A 1 
ATOM 1400 C C   . LEU A 1 164 ? 1.190   15.736  2.344   1.00 95.84 164 A 1 
ATOM 1401 O O   . LEU A 1 164 ? 0.316   14.869  2.306   1.00 93.85 164 A 1 
ATOM 1402 C CB  . LEU A 1 164 ? -0.170  17.337  0.884   1.00 94.48 164 A 1 
ATOM 1403 C CG  . LEU A 1 164 ? -0.878  18.020  2.073   1.00 89.04 164 A 1 
ATOM 1404 C CD1 . LEU A 1 164 ? -0.123  19.250  2.572   1.00 82.88 164 A 1 
ATOM 1405 C CD2 . LEU A 1 164 ? -2.279  18.473  1.644   1.00 83.68 164 A 1 
ATOM 1406 N N   . PRO A 1 165 ? 2.090   15.797  3.338   1.00 95.48 165 A 1 
ATOM 1407 C CA  . PRO A 1 165 ? 2.184   14.780  4.380   1.00 94.89 165 A 1 
ATOM 1408 C C   . PRO A 1 165 ? 0.925   14.660  5.242   1.00 93.72 165 A 1 
ATOM 1409 O O   . PRO A 1 165 ? 0.431   15.656  5.783   1.00 91.14 165 A 1 
ATOM 1410 C CB  . PRO A 1 165 ? 3.410   15.152  5.214   1.00 93.74 165 A 1 
ATOM 1411 C CG  . PRO A 1 165 ? 4.288   15.898  4.213   1.00 92.33 165 A 1 
ATOM 1412 C CD  . PRO A 1 165 ? 3.272   16.641  3.358   1.00 94.47 165 A 1 
ATOM 1413 N N   . TYR A 1 166 ? 0.431   13.429  5.411   1.00 92.24 166 A 1 
ATOM 1414 C CA  . TYR A 1 166 ? -0.702  13.033  6.238   1.00 90.54 166 A 1 
ATOM 1415 C C   . TYR A 1 166 ? -0.326  11.934  7.237   1.00 90.00 166 A 1 
ATOM 1416 O O   . TYR A 1 166 ? -0.457  12.156  8.443   1.00 86.47 166 A 1 
ATOM 1417 C CB  . TYR A 1 166 ? -1.852  12.596  5.329   1.00 89.23 166 A 1 
ATOM 1418 C CG  . TYR A 1 166 ? -3.001  11.944  6.069   1.00 87.69 166 A 1 
ATOM 1419 C CD1 . TYR A 1 166 ? -3.240  10.563  5.921   1.00 80.68 166 A 1 
ATOM 1420 C CD2 . TYR A 1 166 ? -3.831  12.720  6.899   1.00 81.22 166 A 1 
ATOM 1421 C CE1 . TYR A 1 166 ? -4.333  9.966   6.570   1.00 79.32 166 A 1 
ATOM 1422 C CE2 . TYR A 1 166 ? -4.921  12.121  7.547   1.00 78.62 166 A 1 
ATOM 1423 C CZ  . TYR A 1 166 ? -5.184  10.747  7.374   1.00 82.18 166 A 1 
ATOM 1424 O OH  . TYR A 1 166 ? -6.268  10.181  7.953   1.00 81.18 166 A 1 
ATOM 1425 N N   . PHE A 1 167 ? 0.221   10.797  6.765   1.00 88.82 167 A 1 
ATOM 1426 C CA  . PHE A 1 167 ? 0.664   9.694   7.624   1.00 87.86 167 A 1 
ATOM 1427 C C   . PHE A 1 167 ? 1.914   10.041  8.443   1.00 86.52 167 A 1 
ATOM 1428 O O   . PHE A 1 167 ? 2.031   9.609   9.590   1.00 82.50 167 A 1 
ATOM 1429 C CB  . PHE A 1 167 ? 0.924   8.443   6.783   1.00 87.63 167 A 1 
ATOM 1430 C CG  . PHE A 1 167 ? -0.322  7.788   6.232   1.00 87.98 167 A 1 
ATOM 1431 C CD1 . PHE A 1 167 ? -1.225  7.158   7.107   1.00 83.46 167 A 1 
ATOM 1432 C CD2 . PHE A 1 167 ? -0.568  7.774   4.854   1.00 84.42 167 A 1 
ATOM 1433 C CE1 . PHE A 1 167 ? -2.370  6.523   6.604   1.00 82.64 167 A 1 
ATOM 1434 C CE2 . PHE A 1 167 ? -1.714  7.135   4.353   1.00 83.02 167 A 1 
ATOM 1435 C CZ  . PHE A 1 167 ? -2.615  6.509   5.226   1.00 84.49 167 A 1 
ATOM 1436 N N   . ARG A 1 168 ? 2.844   10.843  7.920   1.00 86.80 168 A 1 
ATOM 1437 C CA  . ARG A 1 168 ? 4.077   11.285  8.605   1.00 85.84 168 A 1 
ATOM 1438 C C   . ARG A 1 168 ? 4.876   10.100  9.171   1.00 84.58 168 A 1 
ATOM 1439 O O   . ARG A 1 168 ? 5.486   9.369   8.405   1.00 77.58 168 A 1 
ATOM 1440 C CB  . ARG A 1 168 ? 3.744   12.344  9.670   1.00 84.68 168 A 1 
ATOM 1441 C CG  . ARG A 1 168 ? 3.001   13.565  9.120   1.00 82.98 168 A 1 
ATOM 1442 C CD  . ARG A 1 168 ? 2.726   14.522  10.273  1.00 77.97 168 A 1 
ATOM 1443 N NE  . ARG A 1 168 ? 1.974   15.701  9.829   1.00 70.74 168 A 1 
ATOM 1444 C CZ  . ARG A 1 168 ? 1.597   16.711  10.582  1.00 62.43 168 A 1 
ATOM 1445 N NH1 . ARG A 1 168 ? 1.887   16.764  11.860  1.00 58.09 168 A 1 
ATOM 1446 N NH2 . ARG A 1 168 ? 0.915   17.695  10.066  1.00 56.42 168 A 1 
ATOM 1447 N N   . HIS A 1 169 ? 4.875   9.907   10.495  1.00 85.97 169 A 1 
ATOM 1448 C CA  . HIS A 1 169 ? 5.594   8.822   11.166  1.00 83.53 169 A 1 
ATOM 1449 C C   . HIS A 1 169 ? 4.996   7.428   10.909  1.00 82.33 169 A 1 
ATOM 1450 O O   . HIS A 1 169 ? 5.736   6.458   10.976  1.00 77.34 169 A 1 
ATOM 1451 C CB  . HIS A 1 169 ? 5.692   9.126   12.666  1.00 81.48 169 A 1 
ATOM 1452 C CG  . HIS A 1 169 ? 4.375   9.354   13.361  1.00 75.82 169 A 1 
ATOM 1453 N ND1 . HIS A 1 169 ? 3.636   10.515  13.327  1.00 65.91 169 A 1 
ATOM 1454 C CD2 . HIS A 1 169 ? 3.736   8.486   14.193  1.00 64.46 169 A 1 
ATOM 1455 C CE1 . HIS A 1 169 ? 2.580   10.353  14.132  1.00 62.42 169 A 1 
ATOM 1456 N NE2 . HIS A 1 169 ? 2.596   9.137   14.683  1.00 64.19 169 A 1 
ATOM 1457 N N   . PHE A 1 170 ? 3.722   7.323   10.511  1.00 85.83 170 A 1 
ATOM 1458 C CA  . PHE A 1 170 ? 3.099   6.061   10.094  1.00 85.09 170 A 1 
ATOM 1459 C C   . PHE A 1 170 ? 3.425   5.665   8.647   1.00 87.86 170 A 1 
ATOM 1460 O O   . PHE A 1 170 ? 3.023   4.601   8.188   1.00 86.71 170 A 1 
ATOM 1461 C CB  . PHE A 1 170 ? 1.584   6.155   10.287  1.00 81.62 170 A 1 
ATOM 1462 C CG  . PHE A 1 170 ? 1.161   6.455   11.707  1.00 74.55 170 A 1 
ATOM 1463 C CD1 . PHE A 1 170 ? 1.358   5.492   12.709  1.00 68.56 170 A 1 
ATOM 1464 C CD2 . PHE A 1 170 ? 0.564   7.685   12.026  1.00 66.53 170 A 1 
ATOM 1465 C CE1 . PHE A 1 170 ? 0.953   5.753   14.027  1.00 59.08 170 A 1 
ATOM 1466 C CE2 . PHE A 1 170 ? 0.156   7.947   13.347  1.00 60.07 170 A 1 
ATOM 1467 C CZ  . PHE A 1 170 ? 0.350   6.981   14.346  1.00 58.99 170 A 1 
ATOM 1468 N N   . MET A 1 171 ? 4.155   6.488   7.896   1.00 89.92 171 A 1 
ATOM 1469 C CA  . MET A 1 171 ? 4.479   6.218   6.493   1.00 91.38 171 A 1 
ATOM 1470 C C   . MET A 1 171 ? 5.352   4.970   6.306   1.00 92.65 171 A 1 
ATOM 1471 O O   . MET A 1 171 ? 5.362   4.368   5.227   1.00 92.51 171 A 1 
ATOM 1472 C CB  . MET A 1 171 ? 5.144   7.461   5.886   1.00 89.98 171 A 1 
ATOM 1473 C CG  . MET A 1 171 ? 5.191   7.388   4.361   1.00 84.25 171 A 1 
ATOM 1474 S SD  . MET A 1 171 ? 3.559   7.271   3.592   1.00 83.67 171 A 1 
ATOM 1475 C CE  . MET A 1 171 ? 3.961   6.173   2.232   1.00 72.99 171 A 1 
ATOM 1476 N N   . GLU A 1 172 ? 6.062   4.545   7.349   1.00 91.91 172 A 1 
ATOM 1477 C CA  . GLU A 1 172 ? 6.872   3.329   7.315   1.00 92.48 172 A 1 
ATOM 1478 C C   . GLU A 1 172 ? 6.031   2.077   6.998   1.00 93.66 172 A 1 
ATOM 1479 O O   . GLU A 1 172 ? 6.497   1.205   6.258   1.00 93.53 172 A 1 
ATOM 1480 C CB  . GLU A 1 172 ? 7.636   3.193   8.646   1.00 90.47 172 A 1 
ATOM 1481 C CG  . GLU A 1 172 ? 8.646   2.045   8.556   1.00 78.92 172 A 1 
ATOM 1482 C CD  . GLU A 1 172 ? 9.585   1.881   9.751   1.00 74.16 172 A 1 
ATOM 1483 O OE1 . GLU A 1 172 ? 10.414  0.939   9.648   1.00 66.21 172 A 1 
ATOM 1484 O OE2 . GLU A 1 172 ? 9.529   2.675   10.704  1.00 65.98 172 A 1 
ATOM 1485 N N   . GLU A 1 173 ? 4.784   1.984   7.475   1.00 92.55 173 A 1 
ATOM 1486 C CA  . GLU A 1 173 ? 3.923   0.822   7.236   1.00 92.00 173 A 1 
ATOM 1487 C C   . GLU A 1 173 ? 3.540   0.660   5.749   1.00 94.00 173 A 1 
ATOM 1488 O O   . GLU A 1 173 ? 3.882   -0.381  5.170   1.00 94.16 173 A 1 
ATOM 1489 C CB  . GLU A 1 173 ? 2.681   0.825   8.144   1.00 89.31 173 A 1 
ATOM 1490 C CG  . GLU A 1 173 ? 2.996   0.727   9.641   1.00 79.26 173 A 1 
ATOM 1491 C CD  . GLU A 1 173 ? 1.735   0.543   10.505  1.00 69.87 173 A 1 
ATOM 1492 O OE1 . GLU A 1 173 ? 1.903   0.337   11.724  1.00 61.10 173 A 1 
ATOM 1493 O OE2 . GLU A 1 173 ? 0.614   0.541   9.947   1.00 59.01 173 A 1 
ATOM 1494 N N   . PRO A 1 174 ? 2.948   1.664   5.062   1.00 93.87 174 A 1 
ATOM 1495 C CA  . PRO A 1 174 ? 2.699   1.599   3.621   1.00 95.25 174 A 1 
ATOM 1496 C C   . PRO A 1 174 ? 3.961   1.339   2.787   1.00 96.72 174 A 1 
ATOM 1497 O O   . PRO A 1 174 ? 3.933   0.582   1.810   1.00 96.99 174 A 1 
ATOM 1498 C CB  . PRO A 1 174 ? 2.089   2.956   3.244   1.00 93.53 174 A 1 
ATOM 1499 C CG  . PRO A 1 174 ? 1.450   3.448   4.530   1.00 90.85 174 A 1 
ATOM 1500 C CD  . PRO A 1 174 ? 2.353   2.880   5.611   1.00 93.02 174 A 1 
ATOM 1501 N N   . GLU A 1 175 ? 5.099   1.953   3.156   1.00 96.47 175 A 1 
ATOM 1502 C CA  . GLU A 1 175 ? 6.363   1.734   2.448   1.00 96.86 175 A 1 
ATOM 1503 C C   . GLU A 1 175 ? 6.883   0.301   2.604   1.00 97.26 175 A 1 
ATOM 1504 O O   . GLU A 1 175 ? 7.362   -0.288  1.629   1.00 97.11 175 A 1 
ATOM 1505 C CB  . GLU A 1 175 ? 7.448   2.687   2.953   1.00 96.28 175 A 1 
ATOM 1506 C CG  . GLU A 1 175 ? 7.320   4.118   2.432   1.00 94.04 175 A 1 
ATOM 1507 C CD  . GLU A 1 175 ? 8.564   4.956   2.754   1.00 93.56 175 A 1 
ATOM 1508 O OE1 . GLU A 1 175 ? 8.516   6.177   2.505   1.00 86.94 175 A 1 
ATOM 1509 O OE2 . GLU A 1 175 ? 9.615   4.352   3.120   1.00 88.62 175 A 1 
ATOM 1510 N N   . ASN A 1 176 ? 6.817   -0.265  3.809   1.00 96.88 176 A 1 
ATOM 1511 C CA  . ASN A 1 176 ? 7.247   -1.631  4.081   1.00 96.90 176 A 1 
ATOM 1512 C C   . ASN A 1 176 ? 6.360   -2.638  3.352   1.00 97.49 176 A 1 
ATOM 1513 O O   . ASN A 1 176 ? 6.899   -3.511  2.664   1.00 97.39 176 A 1 
ATOM 1514 C CB  . ASN A 1 176 ? 7.315   -1.864  5.601   1.00 96.12 176 A 1 
ATOM 1515 C CG  . ASN A 1 176 ? 8.527   -1.209  6.249   1.00 92.83 176 A 1 
ATOM 1516 O OD1 . ASN A 1 176 ? 9.533   -0.920  5.605   1.00 85.95 176 A 1 
ATOM 1517 N ND2 . ASN A 1 176 ? 8.493   -1.013  7.546   1.00 85.61 176 A 1 
ATOM 1518 N N   . LEU A 1 177 ? 5.032   -2.458  3.381   1.00 96.33 177 A 1 
ATOM 1519 C CA  . LEU A 1 177 ? 4.092   -3.286  2.622   1.00 97.01 177 A 1 
ATOM 1520 C C   . LEU A 1 177 ? 4.416   -3.267  1.119   1.00 97.74 177 A 1 
ATOM 1521 O O   . LEU A 1 177 ? 4.557   -4.323  0.493   1.00 97.63 177 A 1 
ATOM 1522 C CB  . LEU A 1 177 ? 2.659   -2.806  2.916   1.00 96.95 177 A 1 
ATOM 1523 C CG  . LEU A 1 177 ? 1.574   -3.629  2.196   1.00 95.88 177 A 1 
ATOM 1524 C CD1 . LEU A 1 177 ? 1.610   -5.106  2.581   1.00 93.13 177 A 1 
ATOM 1525 C CD2 . LEU A 1 177 ? 0.194   -3.076  2.534   1.00 93.92 177 A 1 
ATOM 1526 N N   . LEU A 1 178 ? 4.635   -2.087  0.538   1.00 98.06 178 A 1 
ATOM 1527 C CA  . LEU A 1 178 ? 5.034   -1.957  -0.867  1.00 98.22 178 A 1 
ATOM 1528 C C   . LEU A 1 178 ? 6.351   -2.697  -1.159  1.00 98.26 178 A 1 
ATOM 1529 O O   . LEU A 1 178 ? 6.442   -3.455  -2.132  1.00 98.10 178 A 1 
ATOM 1530 C CB  . LEU A 1 178 ? 5.138   -0.462  -1.231  1.00 98.16 178 A 1 
ATOM 1531 C CG  . LEU A 1 178 ? 5.549   -0.215  -2.695  1.00 97.61 178 A 1 
ATOM 1532 C CD1 . LEU A 1 178 ? 4.519   -0.749  -3.687  1.00 95.75 178 A 1 
ATOM 1533 C CD2 . LEU A 1 178 ? 5.720   1.272   -2.963  1.00 95.75 178 A 1 
ATOM 1534 N N   . LYS A 1 179 ? 7.382   -2.504  -0.319  1.00 98.06 179 A 1 
ATOM 1535 C CA  . LYS A 1 179 ? 8.687   -3.170  -0.474  1.00 97.91 179 A 1 
ATOM 1536 C C   . LYS A 1 179 ? 8.565   -4.690  -0.389  1.00 97.88 179 A 1 
ATOM 1537 O O   . LYS A 1 179 ? 9.244   -5.395  -1.139  1.00 97.49 179 A 1 
ATOM 1538 C CB  . LYS A 1 179 ? 9.667   -2.657  0.596   1.00 97.43 179 A 1 
ATOM 1539 C CG  . LYS A 1 179 ? 10.182  -1.234  0.313   1.00 96.56 179 A 1 
ATOM 1540 C CD  . LYS A 1 179 ? 10.884  -0.651  1.550   1.00 94.58 179 A 1 
ATOM 1541 C CE  . LYS A 1 179 ? 11.282  0.806   1.293   1.00 90.31 179 A 1 
ATOM 1542 N NZ  . LYS A 1 179 ? 11.595  1.547   2.544   1.00 85.74 179 A 1 
ATOM 1543 N N   . GLU A 1 180 ? 7.708   -5.212  0.488   1.00 97.77 180 A 1 
ATOM 1544 C CA  . GLU A 1 180 ? 7.465   -6.648  0.624   1.00 97.68 180 A 1 
ATOM 1545 C C   . GLU A 1 180 ? 6.772   -7.245  -0.600  1.00 97.77 180 A 1 
ATOM 1546 O O   . GLU A 1 180 ? 7.256   -8.249  -1.132  1.00 96.93 180 A 1 
ATOM 1547 C CB  . GLU A 1 180 ? 6.666   -6.956  1.892   1.00 97.05 180 A 1 
ATOM 1548 C CG  . GLU A 1 180 ? 7.554   -6.776  3.127   1.00 84.55 180 A 1 
ATOM 1549 C CD  . GLU A 1 180 ? 6.976   -7.424  4.380   1.00 77.75 180 A 1 
ATOM 1550 O OE1 . GLU A 1 180 ? 7.818   -7.657  5.284   1.00 68.25 180 A 1 
ATOM 1551 O OE2 . GLU A 1 180 ? 5.796   -7.814  4.360   1.00 68.26 180 A 1 
ATOM 1552 N N   . ILE A 1 181 ? 5.710   -6.604  -1.101  1.00 98.17 181 A 1 
ATOM 1553 C CA  . ILE A 1 181 ? 5.024   -7.009  -2.337  1.00 98.19 181 A 1 
ATOM 1554 C C   . ILE A 1 181 ? 6.028   -7.079  -3.489  1.00 98.05 181 A 1 
ATOM 1555 O O   . ILE A 1 181 ? 6.133   -8.101  -4.169  1.00 97.55 181 A 1 
ATOM 1556 C CB  . ILE A 1 181 ? 3.857   -6.040  -2.653  1.00 98.19 181 A 1 
ATOM 1557 C CG1 . ILE A 1 181 ? 2.718   -6.219  -1.630  1.00 97.73 181 A 1 
ATOM 1558 C CG2 . ILE A 1 181 ? 3.314   -6.268  -4.081  1.00 97.58 181 A 1 
ATOM 1559 C CD1 . ILE A 1 181 ? 1.653   -5.119  -1.697  1.00 96.21 181 A 1 
ATOM 1560 N N   . VAL A 1 182 ? 6.835   -6.029  -3.680  1.00 98.11 182 A 1 
ATOM 1561 C CA  . VAL A 1 182 ? 7.838   -5.955  -4.754  1.00 97.77 182 A 1 
ATOM 1562 C C   . VAL A 1 182 ? 8.899   -7.045  -4.620  1.00 97.41 182 A 1 
ATOM 1563 O O   . VAL A 1 182 ? 9.299   -7.661  -5.614  1.00 96.46 182 A 1 
ATOM 1564 C CB  . VAL A 1 182 ? 8.481   -4.562  -4.760  1.00 97.46 182 A 1 
ATOM 1565 C CG1 . VAL A 1 182 ? 9.676   -4.461  -5.713  1.00 95.29 182 A 1 
ATOM 1566 C CG2 . VAL A 1 182 ? 7.449   -3.517  -5.182  1.00 95.56 182 A 1 
ATOM 1567 N N   . ARG A 1 183 ? 9.369   -7.311  -3.400  1.00 96.65 183 A 1 
ATOM 1568 C CA  . ARG A 1 183 ? 10.436  -8.284  -3.132  1.00 95.92 183 A 1 
ATOM 1569 C C   . ARG A 1 183 ? 9.979   -9.730  -3.309  1.00 95.83 183 A 1 
ATOM 1570 O O   . ARG A 1 183 ? 10.775  -10.550 -3.769  1.00 94.17 183 A 1 
ATOM 1571 C CB  . ARG A 1 183 ? 10.968  -8.027  -1.718  1.00 94.44 183 A 1 
ATOM 1572 C CG  . ARG A 1 183 ? 12.166  -8.919  -1.351  1.00 87.08 183 A 1 
ATOM 1573 C CD  . ARG A 1 183 ? 12.696  -8.591  0.045   1.00 84.18 183 A 1 
ATOM 1574 N NE  . ARG A 1 183 ? 11.742  -8.943  1.115   1.00 73.90 183 A 1 
ATOM 1575 C CZ  . ARG A 1 183 ? 11.794  -9.959  1.954   1.00 69.68 183 A 1 
ATOM 1576 N NH1 . ARG A 1 183 ? 12.747  -10.848 1.917   1.00 61.40 183 A 1 
ATOM 1577 N NH2 . ARG A 1 183 ? 10.878  -10.102 2.869   1.00 57.32 183 A 1 
ATOM 1578 N N   . LEU A 1 184 ? 8.758   -10.051 -2.889  1.00 95.49 184 A 1 
ATOM 1579 C CA  . LEU A 1 184 ? 8.313   -11.436 -2.700  1.00 94.87 184 A 1 
ATOM 1580 C C   . LEU A 1 184 ? 7.248   -11.900 -3.695  1.00 95.36 184 A 1 
ATOM 1581 O O   . LEU A 1 184 ? 7.160   -13.101 -3.938  1.00 93.65 184 A 1 
ATOM 1582 C CB  . LEU A 1 184 ? 7.773   -11.602 -1.263  1.00 94.15 184 A 1 
ATOM 1583 C CG  . LEU A 1 184 ? 8.787   -11.348 -0.137  1.00 91.85 184 A 1 
ATOM 1584 C CD1 . LEU A 1 184 ? 8.102   -11.519 1.217   1.00 87.56 184 A 1 
ATOM 1585 C CD2 . LEU A 1 184 ? 9.967   -12.321 -0.208  1.00 87.82 184 A 1 
ATOM 1586 N N   . ARG A 1 185 ? 6.421   -10.999 -4.229  1.00 96.70 185 A 1 
ATOM 1587 C CA  . ARG A 1 185 ? 5.146   -11.358 -4.871  1.00 96.17 185 A 1 
ATOM 1588 C C   . ARG A 1 185 ? 4.974   -10.775 -6.268  1.00 96.80 185 A 1 
ATOM 1589 O O   . ARG A 1 185 ? 4.587   -11.502 -7.178  1.00 94.52 185 A 1 
ATOM 1590 C CB  . ARG A 1 185 ? 3.979   -10.932 -3.960  1.00 95.14 185 A 1 
ATOM 1591 C CG  . ARG A 1 185 ? 4.020   -11.484 -2.522  1.00 92.89 185 A 1 
ATOM 1592 C CD  . ARG A 1 185 ? 3.971   -13.012 -2.478  1.00 87.95 185 A 1 
ATOM 1593 N NE  . ARG A 1 185 ? 3.874   -13.493 -1.094  1.00 82.03 185 A 1 
ATOM 1594 C CZ  . ARG A 1 185 ? 4.228   -14.680 -0.649  1.00 73.21 185 A 1 
ATOM 1595 N NH1 . ARG A 1 185 ? 4.745   -15.590 -1.429  1.00 67.42 185 A 1 
ATOM 1596 N NH2 . ARG A 1 185 ? 4.066   -14.974 0.613   1.00 66.60 185 A 1 
ATOM 1597 N N   . LEU A 1 186 ? 5.296   -9.499  -6.467  1.00 97.08 186 A 1 
ATOM 1598 C CA  . LEU A 1 186 ? 4.936   -8.762  -7.683  1.00 97.27 186 A 1 
ATOM 1599 C C   . LEU A 1 186 ? 5.449   -9.424  -8.968  1.00 97.24 186 A 1 
ATOM 1600 O O   . LEU A 1 186 ? 4.716   -9.548  -9.942  1.00 96.59 186 A 1 
ATOM 1601 C CB  . LEU A 1 186 ? 5.459   -7.327  -7.554  1.00 97.34 186 A 1 
ATOM 1602 C CG  . LEU A 1 186 ? 5.030   -6.396  -8.695  1.00 96.98 186 A 1 
ATOM 1603 C CD1 . LEU A 1 186 ? 3.518   -6.192  -8.733  1.00 94.65 186 A 1 
ATOM 1604 C CD2 . LEU A 1 186 ? 5.696   -5.034  -8.500  1.00 94.75 186 A 1 
ATOM 1605 N N   . ARG A 1 187 ? 6.701   -9.905  -8.960  1.00 97.62 187 A 1 
ATOM 1606 C CA  . ARG A 1 187 ? 7.331   -10.499 -10.151 1.00 97.21 187 A 1 
ATOM 1607 C C   . ARG A 1 187 ? 6.613   -11.748 -10.679 1.00 97.25 187 A 1 
ATOM 1608 O O   . ARG A 1 187 ? 6.676   -12.015 -11.873 1.00 96.01 187 A 1 
ATOM 1609 C CB  . ARG A 1 187 ? 8.798   -10.797 -9.831  1.00 96.11 187 A 1 
ATOM 1610 C CG  . ARG A 1 187 ? 9.561   -11.220 -11.089 1.00 92.65 187 A 1 
ATOM 1611 C CD  . ARG A 1 187 ? 11.039  -11.393 -10.789 1.00 89.11 187 A 1 
ATOM 1612 N NE  . ARG A 1 187 ? 11.752  -11.715 -12.024 1.00 79.59 187 A 1 
ATOM 1613 C CZ  . ARG A 1 187 ? 13.049  -11.883 -12.182 1.00 72.94 187 A 1 
ATOM 1614 N NH1 . ARG A 1 187 ? 13.901  -11.852 -11.199 1.00 67.19 187 A 1 
ATOM 1615 N NH2 . ARG A 1 187 ? 13.516  -12.076 -13.369 1.00 64.23 187 A 1 
ATOM 1616 N N   . SER A 1 188 ? 5.994   -12.537 -9.803  1.00 97.27 188 A 1 
ATOM 1617 C CA  . SER A 1 188 ? 5.214   -13.713 -10.195 1.00 97.09 188 A 1 
ATOM 1618 C C   . SER A 1 188 ? 3.757   -13.388 -10.514 1.00 97.31 188 A 1 
ATOM 1619 O O   . SER A 1 188 ? 3.093   -14.221 -11.121 1.00 96.01 188 A 1 
ATOM 1620 C CB  . SER A 1 188 ? 5.270   -14.795 -9.110  1.00 96.20 188 A 1 
ATOM 1621 O OG  . SER A 1 188 ? 5.090   -14.271 -7.813  1.00 92.39 188 A 1 
ATOM 1622 N N   . ALA A 1 189 ? 3.269   -12.222 -10.097 1.00 97.02 189 A 1 
ATOM 1623 C CA  . ALA A 1 189 ? 1.879   -11.811 -10.262 1.00 96.88 189 A 1 
ATOM 1624 C C   . ALA A 1 189 ? 1.601   -11.080 -11.585 1.00 97.26 189 A 1 
ATOM 1625 O O   . ALA A 1 189 ? 0.444   -10.976 -11.979 1.00 95.94 189 A 1 
ATOM 1626 C CB  . ALA A 1 189 ? 1.510   -10.943 -9.058  1.00 96.41 189 A 1 
ATOM 1627 N N   . VAL A 1 190 ? 2.639   -10.570 -12.260 1.00 96.80 190 A 1 
ATOM 1628 C CA  . VAL A 1 190 ? 2.510   -9.798  -13.507 1.00 96.72 190 A 1 
ATOM 1629 C C   . VAL A 1 190 ? 3.449   -10.331 -14.591 1.00 96.43 190 A 1 
ATOM 1630 O O   . VAL A 1 190 ? 4.444   -11.004 -14.304 1.00 95.80 190 A 1 
ATOM 1631 C CB  . VAL A 1 190 ? 2.727   -8.292  -13.274 1.00 96.58 190 A 1 
ATOM 1632 C CG1 . VAL A 1 190 ? 1.760   -7.735  -12.223 1.00 94.54 190 A 1 
ATOM 1633 C CG2 . VAL A 1 190 ? 4.159   -7.940  -12.858 1.00 94.02 190 A 1 
ATOM 1634 N N   . ASP A 1 191 ? 3.159   -10.011 -15.858 1.00 95.97 191 A 1 
ATOM 1635 C CA  . ASP A 1 191 ? 4.056   -10.299 -16.975 1.00 95.43 191 A 1 
ATOM 1636 C C   . ASP A 1 191 ? 5.342   -9.445  -16.932 1.00 95.51 191 A 1 
ATOM 1637 O O   . ASP A 1 191 ? 5.499   -8.509  -16.141 1.00 95.51 191 A 1 
ATOM 1638 C CB  . ASP A 1 191 ? 3.300   -10.142 -18.301 1.00 95.10 191 A 1 
ATOM 1639 C CG  . ASP A 1 191 ? 3.088   -8.670  -18.597 1.00 93.29 191 A 1 
ATOM 1640 O OD1 . ASP A 1 191 ? 4.003   -8.088  -19.226 1.00 88.16 191 A 1 
ATOM 1641 O OD2 . ASP A 1 191 ? 2.108   -8.104  -18.082 1.00 87.49 191 A 1 
ATOM 1642 N N   . GLY A 1 192 ? 6.319   -9.797  -17.791 1.00 94.53 192 A 1 
ATOM 1643 C CA  . GLY A 1 192 ? 7.626   -9.140  -17.805 1.00 94.47 192 A 1 
ATOM 1644 C C   . GLY A 1 192 ? 7.572   -7.644  -18.126 1.00 94.84 192 A 1 
ATOM 1645 O O   . GLY A 1 192 ? 8.313   -6.884  -17.503 1.00 94.00 192 A 1 
ATOM 1646 N N   . GLY A 1 193 ? 6.709   -7.221  -19.057 1.00 93.66 193 A 1 
ATOM 1647 C CA  . GLY A 1 193 ? 6.550   -5.818  -19.448 1.00 93.11 193 A 1 
ATOM 1648 C C   . GLY A 1 193 ? 5.961   -4.982  -18.314 1.00 93.50 193 A 1 
ATOM 1649 O O   . GLY A 1 193 ? 6.594   -4.026  -17.859 1.00 92.09 193 A 1 
ATOM 1650 N N   . THR A 1 194 ? 4.833   -5.429  -17.763 1.00 93.56 194 A 1 
ATOM 1651 C CA  . THR A 1 194 ? 4.184   -4.809  -16.599 1.00 93.83 194 A 1 
ATOM 1652 C C   . THR A 1 194 ? 5.130   -4.746  -15.399 1.00 94.33 194 A 1 
ATOM 1653 O O   . THR A 1 194 ? 5.186   -3.741  -14.689 1.00 94.06 194 A 1 
ATOM 1654 C CB  . THR A 1 194 ? 2.914   -5.591  -16.223 1.00 94.38 194 A 1 
ATOM 1655 O OG1 . THR A 1 194 ? 2.030   -5.659  -17.314 1.00 92.47 194 A 1 
ATOM 1656 C CG2 . THR A 1 194 ? 2.136   -4.937  -15.086 1.00 92.93 194 A 1 
ATOM 1657 N N   . TYR A 1 195 ? 5.959   -5.783  -15.173 1.00 95.77 195 A 1 
ATOM 1658 C CA  . TYR A 1 195 ? 6.961   -5.757  -14.106 1.00 95.65 195 A 1 
ATOM 1659 C C   . TYR A 1 195 ? 7.998   -4.642  -14.301 1.00 95.56 195 A 1 
ATOM 1660 O O   . TYR A 1 195 ? 8.347   -3.960  -13.336 1.00 95.38 195 A 1 
ATOM 1661 C CB  . TYR A 1 195 ? 7.651   -7.122  -13.991 1.00 95.42 195 A 1 
ATOM 1662 C CG  . TYR A 1 195 ? 8.630   -7.185  -12.833 1.00 95.81 195 A 1 
ATOM 1663 C CD1 . TYR A 1 195 ? 10.016  -7.075  -13.059 1.00 92.62 195 A 1 
ATOM 1664 C CD2 . TYR A 1 195 ? 8.138   -7.294  -11.521 1.00 93.10 195 A 1 
ATOM 1665 C CE1 . TYR A 1 195 ? 10.907  -7.077  -11.968 1.00 92.49 195 A 1 
ATOM 1666 C CE2 . TYR A 1 195 ? 9.020   -7.291  -10.431 1.00 92.92 195 A 1 
ATOM 1667 C CZ  . TYR A 1 195 ? 10.407  -7.179  -10.652 1.00 95.19 195 A 1 
ATOM 1668 O OH  . TYR A 1 195 ? 11.249  -7.160  -9.590  1.00 93.98 195 A 1 
ATOM 1669 N N   . ILE A 1 196 ? 8.493   -4.429  -15.528 1.00 95.30 196 A 1 
ATOM 1670 C CA  . ILE A 1 196 ? 9.425   -3.333  -15.843 1.00 94.66 196 A 1 
ATOM 1671 C C   . ILE A 1 196 ? 8.775   -1.972  -15.566 1.00 93.98 196 A 1 
ATOM 1672 O O   . ILE A 1 196 ? 9.381   -1.151  -14.875 1.00 93.67 196 A 1 
ATOM 1673 C CB  . ILE A 1 196 ? 9.955   -3.442  -17.292 1.00 94.19 196 A 1 
ATOM 1674 C CG1 . ILE A 1 196 ? 10.804  -4.713  -17.533 1.00 91.80 196 A 1 
ATOM 1675 C CG2 . ILE A 1 196 ? 10.762  -2.203  -17.708 1.00 92.88 196 A 1 
ATOM 1676 C CD1 . ILE A 1 196 ? 12.000  -4.918  -16.610 1.00 85.13 196 A 1 
ATOM 1677 N N   . GLU A 1 197 ? 7.533   -1.750  -16.001 1.00 93.45 197 A 1 
ATOM 1678 C CA  . GLU A 1 197 ? 6.790   -0.505  -15.745 1.00 92.68 197 A 1 
ATOM 1679 C C   . GLU A 1 197 ? 6.604   -0.232  -14.243 1.00 92.54 197 A 1 
ATOM 1680 O O   . GLU A 1 197 ? 6.774   0.900   -13.768 1.00 92.43 197 A 1 
ATOM 1681 C CB  . GLU A 1 197 ? 5.413   -0.581  -16.409 1.00 92.99 197 A 1 
ATOM 1682 C CG  . GLU A 1 197 ? 5.497   -0.605  -17.942 1.00 88.65 197 A 1 
ATOM 1683 C CD  . GLU A 1 197 ? 4.113   -0.676  -18.606 1.00 84.61 197 A 1 
ATOM 1684 O OE1 . GLU A 1 197 ? 4.086   -0.552  -19.852 1.00 75.06 197 A 1 
ATOM 1685 O OE2 . GLU A 1 197 ? 3.107   -0.804  -17.871 1.00 77.18 197 A 1 
ATOM 1686 N N   . CYS A 1 198 ? 6.324   -1.274  -13.466 1.00 95.52 198 A 1 
ATOM 1687 C CA  . CYS A 1 198 ? 6.259   -1.187  -12.009 1.00 95.01 198 A 1 
ATOM 1688 C C   . CYS A 1 198 ? 7.609   -0.755  -11.409 1.00 94.76 198 A 1 
ATOM 1689 O O   . CYS A 1 198 ? 7.652   0.148   -10.572 1.00 95.08 198 A 1 
ATOM 1690 C CB  . CYS A 1 198 ? 5.813   -2.536  -11.431 1.00 95.88 198 A 1 
ATOM 1691 S SG  . CYS A 1 198 ? 4.076   -2.879  -11.837 1.00 95.84 198 A 1 
ATOM 1692 N N   . MET A 1 199 ? 8.730   -1.347  -11.850 1.00 95.47 199 A 1 
ATOM 1693 C CA  . MET A 1 199 ? 10.067  -0.965  -11.369 1.00 94.64 199 A 1 
ATOM 1694 C C   . MET A 1 199 ? 10.426  0.479   -11.751 1.00 94.26 199 A 1 
ATOM 1695 O O   . MET A 1 199 ? 10.928  1.229   -10.914 1.00 94.21 199 A 1 
ATOM 1696 C CB  . MET A 1 199 ? 11.143  -1.924  -11.899 1.00 94.75 199 A 1 
ATOM 1697 C CG  . MET A 1 199 ? 11.039  -3.373  -11.399 1.00 93.71 199 A 1 
ATOM 1698 S SD  . MET A 1 199 ? 11.003  -3.629  -9.609  1.00 92.33 199 A 1 
ATOM 1699 C CE  . MET A 1 199 ? 9.213   -3.726  -9.356  1.00 84.02 199 A 1 
ATOM 1700 N N   . GLU A 1 200 ? 10.122  0.918   -12.973 1.00 93.91 200 A 1 
ATOM 1701 C CA  . GLU A 1 200 ? 10.324  2.312   -13.398 1.00 93.12 200 A 1 
ATOM 1702 C C   . GLU A 1 200 ? 9.512   3.303   -12.558 1.00 92.91 200 A 1 
ATOM 1703 O O   . GLU A 1 200 ? 9.950   4.432   -12.304 1.00 91.80 200 A 1 
ATOM 1704 C CB  . GLU A 1 200 ? 9.887   2.488   -14.852 1.00 92.65 200 A 1 
ATOM 1705 C CG  . GLU A 1 200 ? 10.830  1.829   -15.858 1.00 89.23 200 A 1 
ATOM 1706 C CD  . GLU A 1 200 ? 10.432  2.151   -17.307 1.00 86.80 200 A 1 
ATOM 1707 O OE1 . GLU A 1 200 ? 11.189  1.719   -18.200 1.00 77.48 200 A 1 
ATOM 1708 O OE2 . GLU A 1 200 ? 9.465   2.924   -17.507 1.00 78.77 200 A 1 
ATOM 1709 N N   . THR A 1 201 ? 8.322   2.891   -12.141 1.00 94.18 201 A 1 
ATOM 1710 C CA  . THR A 1 201 ? 7.452   3.674   -11.266 1.00 93.64 201 A 1 
ATOM 1711 C C   . THR A 1 201 ? 8.049   3.816   -9.869  1.00 93.84 201 A 1 
ATOM 1712 O O   . THR A 1 201 ? 8.106   4.937   -9.361  1.00 92.58 201 A 1 
ATOM 1713 C CB  . THR A 1 201 ? 6.051   3.056   -11.245 1.00 93.22 201 A 1 
ATOM 1714 O OG1 . THR A 1 201 ? 5.513   3.189   -12.544 1.00 88.50 201 A 1 
ATOM 1715 C CG2 . THR A 1 201 ? 5.108   3.781   -10.311 1.00 87.99 201 A 1 
ATOM 1716 N N   . LEU A 1 202 ? 8.582   2.734   -9.284  1.00 94.81 202 A 1 
ATOM 1717 C CA  . LEU A 1 202 ? 9.262   2.762   -7.981  1.00 94.10 202 A 1 
ATOM 1718 C C   . LEU A 1 202 ? 10.487  3.677   -7.972  1.00 94.16 202 A 1 
ATOM 1719 O O   . LEU A 1 202 ? 10.675  4.437   -7.023  1.00 93.49 202 A 1 
ATOM 1720 C CB  . LEU A 1 202 ? 9.708   1.350   -7.600  1.00 93.36 202 A 1 
ATOM 1721 C CG  . LEU A 1 202 ? 8.569   0.411   -7.205  1.00 91.59 202 A 1 
ATOM 1722 C CD1 . LEU A 1 202 ? 9.156   -0.982  -7.050  1.00 88.03 202 A 1 
ATOM 1723 C CD2 . LEU A 1 202 ? 7.918   0.815   -5.887  1.00 87.62 202 A 1 
ATOM 1724 N N   . LEU A 1 203 ? 11.294  3.664   -9.032  1.00 93.55 203 A 1 
ATOM 1725 C CA  . LEU A 1 203 ? 12.497  4.501   -9.147  1.00 92.63 203 A 1 
ATOM 1726 C C   . LEU A 1 203 ? 12.195  6.011   -9.154  1.00 92.36 203 A 1 
ATOM 1727 O O   . LEU A 1 203 ? 13.108  6.818   -9.010  1.00 90.98 203 A 1 
ATOM 1728 C CB  . LEU A 1 203 ? 13.266  4.095   -10.416 1.00 92.70 203 A 1 
ATOM 1729 C CG  . LEU A 1 203 ? 13.885  2.686   -10.371 1.00 91.79 203 A 1 
ATOM 1730 C CD1 . LEU A 1 203 ? 14.457  2.341   -11.747 1.00 87.99 203 A 1 
ATOM 1731 C CD2 . LEU A 1 203 ? 14.997  2.563   -9.340  1.00 88.61 203 A 1 
ATOM 1732 N N   . LYS A 1 204 ? 10.931  6.411   -9.316  1.00 91.82 204 A 1 
ATOM 1733 C CA  . LYS A 1 204 ? 10.476  7.812   -9.253  1.00 91.13 204 A 1 
ATOM 1734 C C   . LYS A 1 204 ? 9.958   8.219   -7.871  1.00 91.45 204 A 1 
ATOM 1735 O O   . LYS A 1 204 ? 9.620   9.384   -7.694  1.00 90.49 204 A 1 
ATOM 1736 C CB  . LYS A 1 204 ? 9.398   8.053   -10.321 1.00 90.80 204 A 1 
ATOM 1737 C CG  . LYS A 1 204 ? 9.917   7.857   -11.753 1.00 90.00 204 A 1 
ATOM 1738 C CD  . LYS A 1 204 ? 8.750   7.803   -12.750 1.00 85.52 204 A 1 
ATOM 1739 C CE  . LYS A 1 204 ? 9.280   7.397   -14.129 1.00 80.47 204 A 1 
ATOM 1740 N NZ  . LYS A 1 204 ? 8.191   7.010   -15.063 1.00 71.89 204 A 1 
ATOM 1741 N N   . LEU A 1 205 ? 9.873   7.286   -6.921  1.00 94.32 205 A 1 
ATOM 1742 C CA  . LEU A 1 205 ? 9.364   7.542   -5.570  1.00 93.92 205 A 1 
ATOM 1743 C C   . LEU A 1 205 ? 10.449  7.987   -4.580  1.00 93.68 205 A 1 
ATOM 1744 O O   . LEU A 1 205 ? 10.124  8.267   -3.434  1.00 91.45 205 A 1 
ATOM 1745 C CB  . LEU A 1 205 ? 8.597   6.312   -5.045  1.00 94.17 205 A 1 
ATOM 1746 C CG  . LEU A 1 205 ? 7.349   5.921   -5.850  1.00 93.63 205 A 1 
ATOM 1747 C CD1 . LEU A 1 205 ? 6.702   4.693   -5.211  1.00 90.27 205 A 1 
ATOM 1748 C CD2 . LEU A 1 205 ? 6.302   7.027   -5.911  1.00 90.45 205 A 1 
ATOM 1749 N N   . GLY A 1 206 ? 11.728  8.084   -4.984  1.00 93.03 206 A 1 
ATOM 1750 C CA  . GLY A 1 206 ? 12.791  8.631   -4.135  1.00 92.31 206 A 1 
ATOM 1751 C C   . GLY A 1 206 ? 13.159  7.760   -2.932  1.00 93.25 206 A 1 
ATOM 1752 O O   . GLY A 1 206 ? 13.527  8.288   -1.884  1.00 90.96 206 A 1 
ATOM 1753 N N   . PHE A 1 207 ? 13.060  6.437   -3.068  1.00 94.94 207 A 1 
ATOM 1754 C CA  . PHE A 1 207 ? 13.561  5.487   -2.074  1.00 95.42 207 A 1 
ATOM 1755 C C   . PHE A 1 207 ? 15.091  5.522   -1.960  1.00 95.70 207 A 1 
ATOM 1756 O O   . PHE A 1 207 ? 15.793  6.151   -2.750  1.00 94.89 207 A 1 
ATOM 1757 C CB  . PHE A 1 207 ? 13.059  4.082   -2.408  1.00 95.52 207 A 1 
ATOM 1758 C CG  . PHE A 1 207 ? 11.599  3.860   -2.090  1.00 96.02 207 A 1 
ATOM 1759 C CD1 . PHE A 1 207 ? 11.200  3.621   -0.764  1.00 93.53 207 A 1 
ATOM 1760 C CD2 . PHE A 1 207 ? 10.638  3.879   -3.112  1.00 93.67 207 A 1 
ATOM 1761 C CE1 . PHE A 1 207 ? 9.846   3.389   -0.463  1.00 93.27 207 A 1 
ATOM 1762 C CE2 . PHE A 1 207 ? 9.284   3.646   -2.809  1.00 93.48 207 A 1 
ATOM 1763 C CZ  . PHE A 1 207 ? 8.889   3.396   -1.484  1.00 94.45 207 A 1 
ATOM 1764 N N   . SER A 1 208 ? 15.642  4.804   -0.975  1.00 95.50 208 A 1 
ATOM 1765 C CA  . SER A 1 208 ? 17.087  4.775   -0.753  1.00 95.66 208 A 1 
ATOM 1766 C C   . SER A 1 208 ? 17.847  4.245   -1.984  1.00 95.90 208 A 1 
ATOM 1767 O O   . SER A 1 208 ? 17.383  3.306   -2.642  1.00 95.62 208 A 1 
ATOM 1768 C CB  . SER A 1 208 ? 17.426  3.957   0.500   1.00 95.05 208 A 1 
ATOM 1769 O OG  . SER A 1 208 ? 17.425  2.563   0.252   1.00 93.05 208 A 1 
ATOM 1770 N N   . PRO A 1 209 ? 19.070  4.750   -2.282  1.00 93.95 209 A 1 
ATOM 1771 C CA  . PRO A 1 209 ? 19.888  4.234   -3.387  1.00 93.76 209 A 1 
ATOM 1772 C C   . PRO A 1 209 ? 20.107  2.715   -3.336  1.00 94.26 209 A 1 
ATOM 1773 O O   . PRO A 1 209 ? 20.249  2.061   -4.371  1.00 94.00 209 A 1 
ATOM 1774 C CB  . PRO A 1 209 ? 21.220  4.981   -3.278  1.00 92.83 209 A 1 
ATOM 1775 C CG  . PRO A 1 209 ? 20.828  6.303   -2.618  1.00 89.88 209 A 1 
ATOM 1776 C CD  . PRO A 1 209 ? 19.719  5.892   -1.656  1.00 92.90 209 A 1 
ATOM 1777 N N   . ARG A 1 210 ? 20.098  2.138   -2.129  1.00 96.02 210 A 1 
ATOM 1778 C CA  . ARG A 1 210 ? 20.217  0.693   -1.901  1.00 95.89 210 A 1 
ATOM 1779 C C   . ARG A 1 210 ? 18.980  -0.073  -2.373  1.00 96.30 210 A 1 
ATOM 1780 O O   . ARG A 1 210 ? 19.122  -1.130  -2.991  1.00 95.49 210 A 1 
ATOM 1781 C CB  . ARG A 1 210 ? 20.491  0.458   -0.410  1.00 94.53 210 A 1 
ATOM 1782 C CG  . ARG A 1 210 ? 20.856  -1.000  -0.123  1.00 82.93 210 A 1 
ATOM 1783 C CD  . ARG A 1 210 ? 21.107  -1.177  1.375   1.00 79.96 210 A 1 
ATOM 1784 N NE  . ARG A 1 210 ? 21.578  -2.541  1.680   1.00 68.63 210 A 1 
ATOM 1785 C CZ  . ARG A 1 210 ? 21.763  -3.041  2.887   1.00 61.35 210 A 1 
ATOM 1786 N NH1 . ARG A 1 210 ? 21.496  -2.353  3.965   1.00 55.82 210 A 1 
ATOM 1787 N NH2 . ARG A 1 210 ? 22.233  -4.246  3.038   1.00 50.72 210 A 1 
ATOM 1788 N N   . ASP A 1 211 ? 17.778  0.438   -2.089  1.00 96.15 211 A 1 
ATOM 1789 C CA  . ASP A 1 211 ? 16.522  -0.161  -2.554  1.00 96.27 211 A 1 
ATOM 1790 C C   . ASP A 1 211 ? 16.386  -0.021  -4.072  1.00 96.63 211 A 1 
ATOM 1791 O O   . ASP A 1 211 ? 16.133  -1.009  -4.768  1.00 96.49 211 A 1 
ATOM 1792 C CB  . ASP A 1 211 ? 15.324  0.464   -1.819  1.00 96.11 211 A 1 
ATOM 1793 C CG  . ASP A 1 211 ? 15.291  0.101   -0.333  1.00 95.27 211 A 1 
ATOM 1794 O OD1 . ASP A 1 211 ? 15.612  -1.074  -0.017  1.00 91.95 211 A 1 
ATOM 1795 O OD2 . ASP A 1 211 ? 14.979  0.998   0.477   1.00 91.61 211 A 1 
ATOM 1796 N N   . GLU A 1 212 ? 16.683  1.159   -4.605  1.00 94.51 212 A 1 
ATOM 1797 C CA  . GLU A 1 212 ? 16.697  1.412   -6.045  1.00 94.38 212 A 1 
ATOM 1798 C C   . GLU A 1 212 ? 17.671  0.478   -6.782  1.00 94.58 212 A 1 
ATOM 1799 O O   . GLU A 1 212 ? 17.306  -0.129  -7.789  1.00 94.69 212 A 1 
ATOM 1800 C CB  . GLU A 1 212 ? 17.083  2.865   -6.317  1.00 93.98 212 A 1 
ATOM 1801 C CG  . GLU A 1 212 ? 16.050  3.888   -5.796  1.00 91.77 212 A 1 
ATOM 1802 C CD  . GLU A 1 212 ? 16.449  5.319   -6.175  1.00 91.09 212 A 1 
ATOM 1803 O OE1 . GLU A 1 212 ? 15.552  6.144   -6.427  1.00 83.24 212 A 1 
ATOM 1804 O OE2 . GLU A 1 212 ? 17.669  5.570   -6.365  1.00 85.46 212 A 1 
ATOM 1805 N N   . ALA A 1 213 ? 18.890  0.276   -6.262  1.00 94.71 213 A 1 
ATOM 1806 C CA  . ALA A 1 213 ? 19.865  -0.647  -6.846  1.00 94.50 213 A 1 
ATOM 1807 C C   . ALA A 1 213 ? 19.350  -2.099  -6.881  1.00 94.47 213 A 1 
ATOM 1808 O O   . ALA A 1 213 ? 19.544  -2.813  -7.873  1.00 94.81 213 A 1 
ATOM 1809 C CB  . ALA A 1 213 ? 21.171  -0.540  -6.051  1.00 94.40 213 A 1 
ATOM 1810 N N   . ARG A 1 214 ? 18.660  -2.544  -5.824  1.00 97.08 214 A 1 
ATOM 1811 C CA  . ARG A 1 214 ? 18.040  -3.883  -5.772  1.00 96.95 214 A 1 
ATOM 1812 C C   . ARG A 1 214 ? 16.943  -4.046  -6.824  1.00 97.09 214 A 1 
ATOM 1813 O O   . ARG A 1 214 ? 16.913  -5.075  -7.503  1.00 96.42 214 A 1 
ATOM 1814 C CB  . ARG A 1 214 ? 17.466  -4.141  -4.377  1.00 96.14 214 A 1 
ATOM 1815 C CG  . ARG A 1 214 ? 18.558  -4.420  -3.339  1.00 89.01 214 A 1 
ATOM 1816 C CD  . ARG A 1 214 ? 17.932  -4.385  -1.949  1.00 85.49 214 A 1 
ATOM 1817 N NE  . ARG A 1 214 ? 18.852  -4.880  -0.912  1.00 73.22 214 A 1 
ATOM 1818 C CZ  . ARG A 1 214 ? 18.559  -4.979  0.369   1.00 65.66 214 A 1 
ATOM 1819 N NH1 . ARG A 1 214 ? 17.427  -4.548  0.858   1.00 56.91 214 A 1 
ATOM 1820 N NH2 . ARG A 1 214 ? 19.395  -5.538  1.194   1.00 52.99 214 A 1 
ATOM 1821 N N   . TRP A 1 215 ? 16.079  -3.039  -6.991  1.00 96.48 215 A 1 
ATOM 1822 C CA  . TRP A 1 215 ? 15.033  -3.045  -8.010  1.00 96.35 215 A 1 
ATOM 1823 C C   . TRP A 1 215 ? 15.614  -3.008  -9.421  1.00 96.62 215 A 1 
ATOM 1824 O O   . TRP A 1 215 ? 15.227  -3.828  -10.252 1.00 96.37 215 A 1 
ATOM 1825 C CB  . TRP A 1 215 ? 14.071  -1.884  -7.774  1.00 96.04 215 A 1 
ATOM 1826 C CG  . TRP A 1 215 ? 13.361  -1.918  -6.456  1.00 95.82 215 A 1 
ATOM 1827 C CD1 . TRP A 1 215 ? 13.001  -3.013  -5.752  1.00 93.44 215 A 1 
ATOM 1828 C CD2 . TRP A 1 215 ? 12.905  -0.782  -5.672  1.00 94.62 215 A 1 
ATOM 1829 N NE1 . TRP A 1 215 ? 12.357  -2.638  -4.589  1.00 93.37 215 A 1 
ATOM 1830 C CE2 . TRP A 1 215 ? 12.266  -1.272  -4.492  1.00 94.44 215 A 1 
ATOM 1831 C CE3 . TRP A 1 215 ? 12.958  0.616   -5.848  1.00 93.99 215 A 1 
ATOM 1832 C CZ2 . TRP A 1 215 ? 11.699  -0.418  -3.537  1.00 92.64 215 A 1 
ATOM 1833 C CZ3 . TRP A 1 215 ? 12.396  1.481   -4.892  1.00 91.51 215 A 1 
ATOM 1834 C CH2 . TRP A 1 215 ? 11.768  0.966   -3.741  1.00 91.13 215 A 1 
ATOM 1835 N N   . MET A 1 216 ? 16.628  -2.179  -9.669  1.00 95.42 216 A 1 
ATOM 1836 C CA  . MET A 1 216 ? 17.335  -2.138  -10.951 1.00 95.32 216 A 1 
ATOM 1837 C C   . MET A 1 216 ? 18.013  -3.472  -11.284 1.00 95.57 216 A 1 
ATOM 1838 O O   . MET A 1 216 ? 17.957  -3.916  -12.429 1.00 95.77 216 A 1 
ATOM 1839 C CB  . MET A 1 216 ? 18.384  -1.019  -10.942 1.00 94.73 216 A 1 
ATOM 1840 C CG  . MET A 1 216 ? 17.756  0.368   -10.906 1.00 92.80 216 A 1 
ATOM 1841 S SD  . MET A 1 216 ? 18.996  1.686   -10.947 1.00 90.08 216 A 1 
ATOM 1842 C CE  . MET A 1 216 ? 18.912  2.058   -12.711 1.00 78.35 216 A 1 
ATOM 1843 N N   . ARG A 1 217 ? 18.607  -4.169  -10.308 1.00 97.00 217 A 1 
ATOM 1844 C CA  . ARG A 1 217 ? 19.133  -5.528  -10.517 1.00 97.07 217 A 1 
ATOM 1845 C C   . ARG A 1 217 ? 18.037  -6.502  -10.948 1.00 97.16 217 A 1 
ATOM 1846 O O   . ARG A 1 217 ? 18.261  -7.309  -11.852 1.00 96.81 217 A 1 
ATOM 1847 C CB  . ARG A 1 217 ? 19.824  -6.017  -9.236  1.00 96.50 217 A 1 
ATOM 1848 C CG  . ARG A 1 217 ? 20.492  -7.393  -9.426  1.00 94.14 217 A 1 
ATOM 1849 C CD  . ARG A 1 217 ? 20.964  -7.983  -8.093  1.00 91.08 217 A 1 
ATOM 1850 N NE  . ARG A 1 217 ? 19.832  -8.289  -7.190  1.00 81.81 217 A 1 
ATOM 1851 C CZ  . ARG A 1 217 ? 19.089  -9.374  -7.176  1.00 78.72 217 A 1 
ATOM 1852 N NH1 . ARG A 1 217 ? 19.306  -10.373 -7.981  1.00 67.46 217 A 1 
ATOM 1853 N NH2 . ARG A 1 217 ? 18.096  -9.469  -6.339  1.00 68.24 217 A 1 
ATOM 1854 N N   . SER A 1 218 ? 16.876  -6.455  -10.300 1.00 97.02 218 A 1 
ATOM 1855 C CA  . SER A 1 218 ? 15.740  -7.323  -10.643 1.00 96.85 218 A 1 
ATOM 1856 C C   . SER A 1 218 ? 15.172  -6.997  -12.029 1.00 97.16 218 A 1 
ATOM 1857 O O   . SER A 1 218 ? 14.902  -7.908  -12.813 1.00 96.61 218 A 1 
ATOM 1858 C CB  . SER A 1 218 ? 14.663  -7.198  -9.566  1.00 96.14 218 A 1 
ATOM 1859 O OG  . SER A 1 218 ? 13.747  -8.268  -9.694  1.00 85.68 218 A 1 
ATOM 1860 N N   . MET A 1 219 ? 15.086  -5.717  -12.357 1.00 95.80 219 A 1 
ATOM 1861 C CA  . MET A 1 219 ? 14.691  -5.208  -13.672 1.00 95.37 219 A 1 
ATOM 1862 C C   . MET A 1 219 ? 15.655  -5.675  -14.771 1.00 95.99 219 A 1 
ATOM 1863 O O   . MET A 1 219 ? 15.222  -6.223  -15.778 1.00 95.66 219 A 1 
ATOM 1864 C CB  . MET A 1 219 ? 14.612  -3.674  -13.589 1.00 93.31 219 A 1 
ATOM 1865 C CG  . MET A 1 219 ? 14.015  -3.043  -14.842 1.00 84.52 219 A 1 
ATOM 1866 S SD  . MET A 1 219 ? 13.589  -1.294  -14.658 1.00 86.79 219 A 1 
ATOM 1867 C CE  . MET A 1 219 ? 15.206  -0.524  -14.657 1.00 74.68 219 A 1 
ATOM 1868 N N   . ALA A 1 220 ? 16.972  -5.575  -14.547 1.00 94.67 220 A 1 
ATOM 1869 C CA  . ALA A 1 220 ? 17.983  -6.065  -15.486 1.00 94.40 220 A 1 
ATOM 1870 C C   . ALA A 1 220 ? 17.886  -7.583  -15.726 1.00 94.61 220 A 1 
ATOM 1871 O O   . ALA A 1 220 ? 18.050  -8.041  -16.854 1.00 95.07 220 A 1 
ATOM 1872 C CB  . ALA A 1 220 ? 19.367  -5.677  -14.954 1.00 94.43 220 A 1 
ATOM 1873 N N   . ASP A 1 221 ? 17.596  -8.370  -14.693 1.00 97.05 221 A 1 
ATOM 1874 C CA  . ASP A 1 221 ? 17.374  -9.816  -14.836 1.00 96.91 221 A 1 
ATOM 1875 C C   . ASP A 1 221 ? 16.114  -10.133 -15.659 1.00 97.21 221 A 1 
ATOM 1876 O O   . ASP A 1 221 ? 16.117  -11.080 -16.446 1.00 96.65 221 A 1 
ATOM 1877 C CB  . ASP A 1 221 ? 17.310  -10.453 -13.440 1.00 96.10 221 A 1 
ATOM 1878 C CG  . ASP A 1 221 ? 17.202  -11.982 -13.468 1.00 92.80 221 A 1 
ATOM 1879 O OD1 . ASP A 1 221 ? 18.168  -12.644 -13.905 1.00 86.28 221 A 1 
ATOM 1880 O OD2 . ASP A 1 221 ? 16.161  -12.504 -12.996 1.00 85.43 221 A 1 
ATOM 1881 N N   . THR A 1 222 ? 15.051  -9.338  -15.520 1.00 95.82 222 A 1 
ATOM 1882 C CA  . THR A 1 222 ? 13.826  -9.468  -16.327 1.00 95.76 222 A 1 
ATOM 1883 C C   . THR A 1 222 ? 14.076  -9.076  -17.785 1.00 96.14 222 A 1 
ATOM 1884 O O   . THR A 1 222 ? 13.782  -9.875  -18.669 1.00 95.66 222 A 1 
ATOM 1885 C CB  . THR A 1 222 ? 12.668  -8.658  -15.724 1.00 95.69 222 A 1 
ATOM 1886 O OG1 . THR A 1 222 ? 12.425  -9.108  -14.412 1.00 93.51 222 A 1 
ATOM 1887 C CG2 . THR A 1 222 ? 11.363  -8.853  -16.490 1.00 93.71 222 A 1 
ATOM 1888 N N   . LEU A 1 223 ? 14.718  -7.937  -18.039 1.00 94.39 223 A 1 
ATOM 1889 C CA  . LEU A 1 223 ? 15.099  -7.496  -19.390 1.00 93.54 223 A 1 
ATOM 1890 C C   . LEU A 1 223 ? 15.975  -8.535  -20.104 1.00 93.96 223 A 1 
ATOM 1891 O O   . LEU A 1 223 ? 15.750  -8.846  -21.266 1.00 94.25 223 A 1 
ATOM 1892 C CB  . LEU A 1 223 ? 15.857  -6.160  -19.290 1.00 93.99 223 A 1 
ATOM 1893 C CG  . LEU A 1 223 ? 14.981  -4.946  -18.943 1.00 92.73 223 A 1 
ATOM 1894 C CD1 . LEU A 1 223 ? 15.880  -3.763  -18.582 1.00 89.84 223 A 1 
ATOM 1895 C CD2 . LEU A 1 223 ? 14.089  -4.537  -20.118 1.00 90.64 223 A 1 
ATOM 1896 N N   . PHE A 1 224 ? 16.935  -9.133  -19.388 1.00 95.72 224 A 1 
ATOM 1897 C CA  . PHE A 1 224 ? 17.761  -10.207 -19.942 1.00 95.69 224 A 1 
ATOM 1898 C C   . PHE A 1 224 ? 16.924  -11.423 -20.373 1.00 95.92 224 A 1 
ATOM 1899 O O   . PHE A 1 224 ? 17.157  -11.972 -21.446 1.00 95.73 224 A 1 
ATOM 1900 C CB  . PHE A 1 224 ? 18.829  -10.607 -18.916 1.00 95.50 224 A 1 
ATOM 1901 C CG  . PHE A 1 224 ? 19.705  -11.748 -19.393 1.00 95.22 224 A 1 
ATOM 1902 C CD1 . PHE A 1 224 ? 19.439  -13.066 -18.979 1.00 91.32 224 A 1 
ATOM 1903 C CD2 . PHE A 1 224 ? 20.742  -11.500 -20.307 1.00 92.33 224 A 1 
ATOM 1904 C CE1 . PHE A 1 224 ? 20.208  -14.131 -19.482 1.00 92.30 224 A 1 
ATOM 1905 C CE2 . PHE A 1 224 ? 21.511  -12.564 -20.810 1.00 92.55 224 A 1 
ATOM 1906 C CZ  . PHE A 1 224 ? 21.241  -13.881 -20.398 1.00 93.19 224 A 1 
ATOM 1907 N N   . LYS A 1 225 ? 15.945  -11.835 -19.570 1.00 96.38 225 A 1 
ATOM 1908 C CA  . LYS A 1 225 ? 15.036  -12.948 -19.911 1.00 96.06 225 A 1 
ATOM 1909 C C   . LYS A 1 225 ? 14.127  -12.635 -21.100 1.00 96.33 225 A 1 
ATOM 1910 O O   . LYS A 1 225 ? 13.763  -13.554 -21.819 1.00 95.59 225 A 1 
ATOM 1911 C CB  . LYS A 1 225 ? 14.177  -13.310 -18.696 1.00 95.74 225 A 1 
ATOM 1912 C CG  . LYS A 1 225 ? 14.985  -14.017 -17.608 1.00 93.55 225 A 1 
ATOM 1913 C CD  . LYS A 1 225 ? 14.107  -14.189 -16.369 1.00 89.03 225 A 1 
ATOM 1914 C CE  . LYS A 1 225 ? 14.910  -14.880 -15.273 1.00 84.42 225 A 1 
ATOM 1915 N NZ  . LYS A 1 225 ? 14.084  -15.067 -14.060 1.00 75.73 225 A 1 
ATOM 1916 N N   . MET A 1 226 ? 13.799  -11.364 -21.309 1.00 93.27 226 A 1 
ATOM 1917 C CA  . MET A 1 226 ? 13.024  -10.879 -22.458 1.00 92.79 226 A 1 
ATOM 1918 C C   . MET A 1 226 ? 13.868  -10.734 -23.738 1.00 92.83 226 A 1 
ATOM 1919 O O   . MET A 1 226 ? 13.332  -10.439 -24.792 1.00 91.56 226 A 1 
ATOM 1920 C CB  . MET A 1 226 ? 12.351  -9.549  -22.087 1.00 92.79 226 A 1 
ATOM 1921 C CG  . MET A 1 226 ? 11.302  -9.714  -20.976 1.00 90.82 226 A 1 
ATOM 1922 S SD  . MET A 1 226 ? 10.669  -8.153  -20.306 1.00 88.61 226 A 1 
ATOM 1923 C CE  . MET A 1 226 ? 9.746   -7.535  -21.744 1.00 76.80 226 A 1 
ATOM 1924 N N   . GLY A 1 227 ? 15.190  -10.945 -23.676 1.00 92.01 227 A 1 
ATOM 1925 C CA  . GLY A 1 227 ? 16.104  -10.788 -24.818 1.00 91.22 227 A 1 
ATOM 1926 C C   . GLY A 1 227 ? 16.646  -9.364  -25.008 1.00 91.26 227 A 1 
ATOM 1927 O O   . GLY A 1 227 ? 17.493  -9.141  -25.874 1.00 88.59 227 A 1 
ATOM 1928 N N   . GLU A 1 228 ? 16.263  -8.418  -24.159 1.00 90.92 228 A 1 
ATOM 1929 C CA  . GLU A 1 228 ? 16.663  -7.001  -24.201 1.00 90.87 228 A 1 
ATOM 1930 C C   . GLU A 1 228 ? 18.053  -6.784  -23.571 1.00 91.39 228 A 1 
ATOM 1931 O O   . GLU A 1 228 ? 18.236  -6.099  -22.559 1.00 89.97 228 A 1 
ATOM 1932 C CB  . GLU A 1 228 ? 15.576  -6.152  -23.521 1.00 90.33 228 A 1 
ATOM 1933 C CG  . GLU A 1 228 ? 14.236  -6.143  -24.284 1.00 85.54 228 A 1 
ATOM 1934 C CD  . GLU A 1 228 ? 14.353  -5.542  -25.692 1.00 81.48 228 A 1 
ATOM 1935 O OE1 . GLU A 1 228 ? 13.436  -5.788  -26.497 1.00 71.24 228 A 1 
ATOM 1936 O OE2 . GLU A 1 228 ? 15.377  -4.855  -25.956 1.00 71.36 228 A 1 
ATOM 1937 N N   . ILE A 1 229 ? 19.086  -7.401  -24.160 1.00 91.90 229 A 1 
ATOM 1938 C CA  . ILE A 1 229 ? 20.432  -7.504  -23.570 1.00 91.56 229 A 1 
ATOM 1939 C C   . ILE A 1 229 ? 21.069  -6.126  -23.344 1.00 91.79 229 A 1 
ATOM 1940 O O   . ILE A 1 229 ? 21.640  -5.876  -22.281 1.00 91.56 229 A 1 
ATOM 1941 C CB  . ILE A 1 229 ? 21.338  -8.413  -24.437 1.00 90.23 229 A 1 
ATOM 1942 C CG1 . ILE A 1 229 ? 20.739  -9.837  -24.528 1.00 87.19 229 A 1 
ATOM 1943 C CG2 . ILE A 1 229 ? 22.768  -8.469  -23.861 1.00 85.88 229 A 1 
ATOM 1944 C CD1 . ILE A 1 229 ? 21.486  -10.785 -25.475 1.00 77.89 229 A 1 
ATOM 1945 N N   . ASN A 1 230 ? 20.971  -5.210  -24.307 1.00 89.65 230 A 1 
ATOM 1946 C CA  . ASN A 1 230 ? 21.573  -3.875  -24.209 1.00 88.56 230 A 1 
ATOM 1947 C C   . ASN A 1 230 ? 20.935  -3.043  -23.086 1.00 88.33 230 A 1 
ATOM 1948 O O   . ASN A 1 230 ? 21.643  -2.405  -22.300 1.00 88.20 230 A 1 
ATOM 1949 C CB  . ASN A 1 230 ? 21.439  -3.167  -25.569 1.00 87.75 230 A 1 
ATOM 1950 C CG  . ASN A 1 230 ? 22.319  -3.774  -26.646 1.00 85.65 230 A 1 
ATOM 1951 O OD1 . ASN A 1 230 ? 23.368  -4.337  -26.387 1.00 78.27 230 A 1 
ATOM 1952 N ND2 . ASN A 1 230 ? 21.926  -3.661  -27.893 1.00 77.02 230 A 1 
ATOM 1953 N N   . ALA A 1 231 ? 19.608  -3.087  -22.975 1.00 90.96 231 A 1 
ATOM 1954 C CA  . ALA A 1 231 ? 18.870  -2.428  -21.899 1.00 90.63 231 A 1 
ATOM 1955 C C   . ALA A 1 231 ? 19.229  -3.039  -20.534 1.00 90.93 231 A 1 
ATOM 1956 O O   . ALA A 1 231 ? 19.579  -2.309  -19.605 1.00 90.46 231 A 1 
ATOM 1957 C CB  . ALA A 1 231 ? 17.372  -2.526  -22.203 1.00 90.70 231 A 1 
ATOM 1958 N N   . ALA A 1 232 ? 19.272  -4.369  -20.436 1.00 91.13 232 A 1 
ATOM 1959 C CA  . ALA A 1 232 ? 19.676  -5.082  -19.228 1.00 91.06 232 A 1 
ATOM 1960 C C   . ALA A 1 232 ? 21.084  -4.685  -18.757 1.00 90.96 232 A 1 
ATOM 1961 O O   . ALA A 1 232 ? 21.294  -4.412  -17.575 1.00 91.68 232 A 1 
ATOM 1962 C CB  . ALA A 1 232 ? 19.599  -6.589  -19.503 1.00 92.12 232 A 1 
ATOM 1963 N N   . GLN A 1 233 ? 22.054  -4.604  -19.669 1.00 93.18 233 A 1 
ATOM 1964 C CA  . GLN A 1 233 ? 23.415  -4.165  -19.353 1.00 92.25 233 A 1 
ATOM 1965 C C   . GLN A 1 233 ? 23.451  -2.724  -18.828 1.00 91.59 233 A 1 
ATOM 1966 O O   . GLN A 1 233 ? 24.148  -2.450  -17.852 1.00 91.95 233 A 1 
ATOM 1967 C CB  . GLN A 1 233 ? 24.298  -4.241  -20.600 1.00 91.91 233 A 1 
ATOM 1968 C CG  . GLN A 1 233 ? 24.722  -5.659  -20.995 1.00 89.42 233 A 1 
ATOM 1969 C CD  . GLN A 1 233 ? 25.611  -5.650  -22.234 1.00 89.73 233 A 1 
ATOM 1970 O OE1 . GLN A 1 233 ? 25.853  -4.629  -22.868 1.00 85.04 233 A 1 
ATOM 1971 N NE2 . GLN A 1 233 ? 26.173  -6.775  -22.604 1.00 82.84 233 A 1 
ATOM 1972 N N   . SER A 1 234 ? 22.731  -1.798  -19.469 1.00 91.88 234 A 1 
ATOM 1973 C CA  . SER A 1 234 ? 22.669  -0.389  -19.060 1.00 90.94 234 A 1 
ATOM 1974 C C   . SER A 1 234 ? 22.098  -0.235  -17.648 1.00 90.66 234 A 1 
ATOM 1975 O O   . SER A 1 234 ? 22.737  0.367   -16.784 1.00 89.63 234 A 1 
ATOM 1976 C CB  . SER A 1 234 ? 21.833  0.404   -20.067 1.00 90.00 234 A 1 
ATOM 1977 O OG  . SER A 1 234 ? 21.923  1.782   -19.771 1.00 77.91 234 A 1 
ATOM 1978 N N   . VAL A 1 235 ? 20.951  -0.853  -17.394 1.00 92.18 235 A 1 
ATOM 1979 C CA  . VAL A 1 235 ? 20.282  -0.828  -16.084 1.00 91.91 235 A 1 
ATOM 1980 C C   . VAL A 1 235 ? 21.151  -1.481  -15.009 1.00 91.96 235 A 1 
ATOM 1981 O O   . VAL A 1 235 ? 21.280  -0.948  -13.908 1.00 92.05 235 A 1 
ATOM 1982 C CB  . VAL A 1 235 ? 18.909  -1.517  -16.184 1.00 92.01 235 A 1 
ATOM 1983 C CG1 . VAL A 1 235 ? 18.248  -1.660  -14.814 1.00 87.45 235 A 1 
ATOM 1984 C CG2 . VAL A 1 235 ? 17.957  -0.708  -17.082 1.00 88.07 235 A 1 
ATOM 1985 N N   . PHE A 1 236 ? 21.818  -2.595  -15.320 1.00 93.79 236 A 1 
ATOM 1986 C CA  . PHE A 1 236 ? 22.676  -3.281  -14.357 1.00 93.46 236 A 1 
ATOM 1987 C C   . PHE A 1 236 ? 23.931  -2.474  -13.992 1.00 93.36 236 A 1 
ATOM 1988 O O   . PHE A 1 236 ? 24.328  -2.457  -12.826 1.00 93.31 236 A 1 
ATOM 1989 C CB  . PHE A 1 236 ? 23.038  -4.662  -14.907 1.00 93.36 236 A 1 
ATOM 1990 C CG  . PHE A 1 236 ? 23.790  -5.523  -13.918 1.00 93.60 236 A 1 
ATOM 1991 C CD1 . PHE A 1 236 ? 25.092  -5.962  -14.208 1.00 89.83 236 A 1 
ATOM 1992 C CD2 . PHE A 1 236 ? 23.189  -5.876  -12.698 1.00 90.39 236 A 1 
ATOM 1993 C CE1 . PHE A 1 236 ? 25.787  -6.757  -13.283 1.00 89.91 236 A 1 
ATOM 1994 C CE2 . PHE A 1 236 ? 23.888  -6.662  -11.772 1.00 90.12 236 A 1 
ATOM 1995 C CZ  . PHE A 1 236 ? 25.189  -7.105  -12.065 1.00 91.75 236 A 1 
ATOM 1996 N N   . ARG A 1 237 ? 24.555  -1.766  -14.947 1.00 93.12 237 A 1 
ATOM 1997 C CA  . ARG A 1 237 ? 25.668  -0.838  -14.656 1.00 91.96 237 A 1 
ATOM 1998 C C   . ARG A 1 237 ? 25.230  0.290   -13.726 1.00 91.51 237 A 1 
ATOM 1999 O O   . ARG A 1 237 ? 25.966  0.629   -12.806 1.00 91.20 237 A 1 
ATOM 2000 C CB  . ARG A 1 237 ? 26.244  -0.244  -15.952 1.00 91.91 237 A 1 
ATOM 2001 C CG  . ARG A 1 237 ? 27.069  -1.254  -16.763 1.00 87.98 237 A 1 
ATOM 2002 C CD  . ARG A 1 237 ? 27.586  -0.598  -18.046 1.00 86.13 237 A 1 
ATOM 2003 N NE  . ARG A 1 237 ? 28.077  -1.601  -19.017 1.00 79.29 237 A 1 
ATOM 2004 C CZ  . ARG A 1 237 ? 27.587  -1.845  -20.221 1.00 73.77 237 A 1 
ATOM 2005 N NH1 . ARG A 1 237 ? 26.582  -1.181  -20.722 1.00 65.90 237 A 1 
ATOM 2006 N NH2 . ARG A 1 237 ? 28.107  -2.780  -20.965 1.00 64.61 237 A 1 
ATOM 2007 N N   . GLU A 1 238 ? 24.044  0.841   -13.935 1.00 91.55 238 A 1 
ATOM 2008 C CA  . GLU A 1 238 ? 23.486  1.879   -13.065 1.00 90.67 238 A 1 
ATOM 2009 C C   . GLU A 1 238 ? 23.200  1.345   -11.652 1.00 90.68 238 A 1 
ATOM 2010 O O   . GLU A 1 238 ? 23.562  1.995   -10.673 1.00 90.10 238 A 1 
ATOM 2011 C CB  . GLU A 1 238 ? 22.223  2.460   -13.729 1.00 90.49 238 A 1 
ATOM 2012 C CG  . GLU A 1 238 ? 21.616  3.642   -12.954 1.00 81.64 238 A 1 
ATOM 2013 C CD  . GLU A 1 238 ? 22.556  4.834   -12.810 1.00 79.23 238 A 1 
ATOM 2014 O OE1 . GLU A 1 238 ? 22.437  5.576   -11.812 1.00 70.38 238 A 1 
ATOM 2015 O OE2 . GLU A 1 238 ? 23.426  5.011   -13.686 1.00 70.80 238 A 1 
ATOM 2016 N N   . ALA A 1 239 ? 22.661  0.129   -11.529 1.00 92.03 239 A 1 
ATOM 2017 C CA  . ALA A 1 239 ? 22.464  -0.529  -10.233 1.00 91.52 239 A 1 
ATOM 2018 C C   . ALA A 1 239 ? 23.778  -0.653  -9.443  1.00 91.44 239 A 1 
ATOM 2019 O O   . ALA A 1 239 ? 23.838  -0.298  -8.269  1.00 91.74 239 A 1 
ATOM 2020 C CB  . ALA A 1 239 ? 21.834  -1.912  -10.468 1.00 92.37 239 A 1 
ATOM 2021 N N   . LEU A 1 240 ? 24.860  -1.096  -10.099 1.00 92.88 240 A 1 
ATOM 2022 C CA  . LEU A 1 240 ? 26.191  -1.211  -9.486  1.00 91.94 240 A 1 
ATOM 2023 C C   . LEU A 1 240 ? 26.808  0.149   -9.133  1.00 91.70 240 A 1 
ATOM 2024 O O   . LEU A 1 240 ? 27.632  0.223   -8.226  1.00 90.86 240 A 1 
ATOM 2025 C CB  . LEU A 1 240 ? 27.130  -1.967  -10.442 1.00 91.85 240 A 1 
ATOM 2026 C CG  . LEU A 1 240 ? 26.808  -3.457  -10.635 1.00 90.51 240 A 1 
ATOM 2027 C CD1 . LEU A 1 240 ? 27.731  -4.023  -11.717 1.00 87.06 240 A 1 
ATOM 2028 C CD2 . LEU A 1 240 ? 27.006  -4.269  -9.357  1.00 87.44 240 A 1 
ATOM 2029 N N   . ARG A 1 241 ? 26.444  1.227   -9.835  1.00 91.83 241 A 1 
ATOM 2030 C CA  . ARG A 1 241 ? 26.879  2.592   -9.499  1.00 90.86 241 A 1 
ATOM 2031 C C   . ARG A 1 241 ? 26.188  3.108   -8.231  1.00 90.68 241 A 1 
ATOM 2032 O O   . ARG A 1 241 ? 26.841  3.753   -7.426  1.00 89.09 241 A 1 
ATOM 2033 C CB  . ARG A 1 241 ? 26.627  3.522   -10.691 1.00 89.56 241 A 1 
ATOM 2034 C CG  . ARG A 1 241 ? 27.315  4.881   -10.502 1.00 79.14 241 A 1 
ATOM 2035 C CD  . ARG A 1 241 ? 26.923  5.872   -11.603 1.00 75.67 241 A 1 
ATOM 2036 N NE  . ARG A 1 241 ? 27.263  5.370   -12.950 1.00 65.88 241 A 1 
ATOM 2037 C CZ  . ARG A 1 241 ? 26.539  5.534   -14.032 1.00 59.58 241 A 1 
ATOM 2038 N NH1 . ARG A 1 241 ? 25.465  6.258   -14.043 1.00 54.68 241 A 1 
ATOM 2039 N NH2 . ARG A 1 241 ? 26.872  4.944   -15.141 1.00 50.67 241 A 1 
ATOM 2040 N N   . ARG A 1 242 ? 24.887  2.815   -8.073  1.00 91.79 242 A 1 
ATOM 2041 C CA  . ARG A 1 242 ? 24.093  3.222   -6.896  1.00 91.39 242 A 1 
ATOM 2042 C C   . ARG A 1 242 ? 24.469  2.447   -5.636  1.00 92.25 242 A 1 
ATOM 2043 O O   . ARG A 1 242 ? 24.550  3.047   -4.569  1.00 91.21 242 A 1 
ATOM 2044 C CB  . ARG A 1 242 ? 22.592  3.072   -7.186  1.00 90.62 242 A 1 
ATOM 2045 C CG  . ARG A 1 242 ? 22.099  4.107   -8.208  1.00 86.74 242 A 1 
ATOM 2046 C CD  . ARG A 1 242 ? 20.583  4.001   -8.410  1.00 84.90 242 A 1 
ATOM 2047 N NE  . ARG A 1 242 ? 20.126  4.922   -9.479  1.00 82.56 242 A 1 
ATOM 2048 C CZ  . ARG A 1 242 ? 18.904  5.405   -9.635  1.00 79.50 242 A 1 
ATOM 2049 N NH1 . ARG A 1 242 ? 17.919  5.117   -8.853  1.00 71.76 242 A 1 
ATOM 2050 N NH2 . ARG A 1 242 ? 18.636  6.218   -10.604 1.00 73.50 242 A 1 
ATOM 2051 N N   . ASP A 1 243 ? 24.726  1.145   -5.769  1.00 91.31 243 A 1 
ATOM 2052 C CA  . ASP A 1 243 ? 25.208  0.295   -4.674  1.00 91.96 243 A 1 
ATOM 2053 C C   . ASP A 1 243 ? 26.319  -0.653  -5.170  1.00 92.20 243 A 1 
ATOM 2054 O O   . ASP A 1 243 ? 26.037  -1.738  -5.694  1.00 92.16 243 A 1 
ATOM 2055 C CB  . ASP A 1 243 ? 24.035  -0.463  -4.025  1.00 92.37 243 A 1 
ATOM 2056 C CG  . ASP A 1 243 ? 24.463  -1.349  -2.844  1.00 92.35 243 A 1 
ATOM 2057 O OD1 . ASP A 1 243 ? 25.639  -1.255  -2.413  1.00 88.64 243 A 1 
ATOM 2058 O OD2 . ASP A 1 243 ? 23.618  -2.142  -2.370  1.00 88.46 243 A 1 
ATOM 2059 N N   . PRO A 1 244 ? 27.608  -0.286  -4.999  1.00 92.66 244 A 1 
ATOM 2060 C CA  . PRO A 1 244 ? 28.735  -1.149  -5.359  1.00 91.69 244 A 1 
ATOM 2061 C C   . PRO A 1 244 ? 28.787  -2.467  -4.576  1.00 91.76 244 A 1 
ATOM 2062 O O   . PRO A 1 244 ? 29.376  -3.441  -5.053  1.00 89.95 244 A 1 
ATOM 2063 C CB  . PRO A 1 244 ? 29.989  -0.303  -5.095  1.00 90.13 244 A 1 
ATOM 2064 C CG  . PRO A 1 244 ? 29.486  1.135   -5.199  1.00 88.58 244 A 1 
ATOM 2065 C CD  . PRO A 1 244 ? 28.078  1.039   -4.631  1.00 91.78 244 A 1 
ATOM 2066 N N   . ALA A 1 245 ? 28.171  -2.519  -3.387  1.00 92.60 245 A 1 
ATOM 2067 C CA  . ALA A 1 245 ? 28.091  -3.691  -2.514  1.00 92.31 245 A 1 
ATOM 2068 C C   . ALA A 1 245 ? 26.827  -4.540  -2.760  1.00 92.42 245 A 1 
ATOM 2069 O O   . ALA A 1 245 ? 26.494  -5.413  -1.951  1.00 90.37 245 A 1 
ATOM 2070 C CB  . ALA A 1 245 ? 28.220  -3.221  -1.060  1.00 91.72 245 A 1 
ATOM 2071 N N   . LEU A 1 246 ? 26.110  -4.300  -3.866  1.00 91.03 246 A 1 
ATOM 2072 C CA  . LEU A 1 246 ? 24.867  -4.983  -4.219  1.00 91.40 246 A 1 
ATOM 2073 C C   . LEU A 1 246 ? 25.028  -6.517  -4.193  1.00 91.74 246 A 1 
ATOM 2074 O O   . LEU A 1 246 ? 25.866  -7.071  -4.916  1.00 90.66 246 A 1 
ATOM 2075 C CB  . LEU A 1 246 ? 24.415  -4.472  -5.599  1.00 90.93 246 A 1 
ATOM 2076 C CG  . LEU A 1 246 ? 23.022  -4.952  -6.037  1.00 90.19 246 A 1 
ATOM 2077 C CD1 . LEU A 1 246 ? 21.909  -4.395  -5.153  1.00 84.98 246 A 1 
ATOM 2078 C CD2 . LEU A 1 246 ? 22.766  -4.473  -7.469  1.00 85.87 246 A 1 
ATOM 2079 N N   . PRO A 1 247 ? 24.227  -7.249  -3.394  1.00 94.15 247 A 1 
ATOM 2080 C CA  . PRO A 1 247 ? 24.361  -8.697  -3.267  1.00 93.31 247 A 1 
ATOM 2081 C C   . PRO A 1 247 ? 23.828  -9.453  -4.495  1.00 93.16 247 A 1 
ATOM 2082 O O   . PRO A 1 247 ? 22.985  -8.967  -5.256  1.00 90.93 247 A 1 
ATOM 2083 C CB  . PRO A 1 247 ? 23.604  -9.054  -1.982  1.00 91.80 247 A 1 
ATOM 2084 C CG  . PRO A 1 247 ? 22.522  -7.977  -1.907  1.00 89.65 247 A 1 
ATOM 2085 C CD  . PRO A 1 247 ? 23.226  -6.746  -2.469  1.00 93.00 247 A 1 
ATOM 2086 N N   . ASN A 1 248 ? 24.279  -10.694 -4.658  1.00 91.02 248 A 1 
ATOM 2087 C CA  . ASN A 1 248 ? 23.810  -11.634 -5.692  1.00 91.53 248 A 1 
ATOM 2088 C C   . ASN A 1 248 ? 23.976  -11.124 -7.136  1.00 92.52 248 A 1 
ATOM 2089 O O   . ASN A 1 248 ? 23.118  -11.353 -7.991  1.00 90.20 248 A 1 
ATOM 2090 C CB  . ASN A 1 248 ? 22.375  -12.093 -5.358  1.00 89.24 248 A 1 
ATOM 2091 C CG  . ASN A 1 248 ? 22.278  -12.750 -3.995  1.00 83.85 248 A 1 
ATOM 2092 O OD1 . ASN A 1 248 ? 23.178  -13.436 -3.553  1.00 76.96 248 A 1 
ATOM 2093 N ND2 . ASN A 1 248 ? 21.197  -12.558 -3.275  1.00 76.09 248 A 1 
ATOM 2094 N N   . VAL A 1 249 ? 25.088  -10.435 -7.416  1.00 91.99 249 A 1 
ATOM 2095 C CA  . VAL A 1 249 ? 25.383  -9.867  -8.744  1.00 92.34 249 A 1 
ATOM 2096 C C   . VAL A 1 249 ? 26.232  -10.766 -9.638  1.00 92.98 249 A 1 
ATOM 2097 O O   . VAL A 1 249 ? 26.203  -10.610 -10.856 1.00 91.02 249 A 1 
ATOM 2098 C CB  . VAL A 1 249 ? 26.039  -8.483  -8.629  1.00 90.33 249 A 1 
ATOM 2099 C CG1 . VAL A 1 249 ? 25.083  -7.493  -7.961  1.00 83.56 249 A 1 
ATOM 2100 C CG2 . VAL A 1 249 ? 27.371  -8.507  -7.870  1.00 84.62 249 A 1 
ATOM 2101 N N   . VAL A 1 250 ? 26.976  -11.725 -9.071  1.00 93.08 250 A 1 
ATOM 2102 C CA  . VAL A 1 250 ? 28.011  -12.502 -9.784  1.00 92.81 250 A 1 
ATOM 2103 C C   . VAL A 1 250 ? 27.461  -13.215 -11.023 1.00 92.98 250 A 1 
ATOM 2104 O O   . VAL A 1 250 ? 28.015  -13.086 -12.117 1.00 92.19 250 A 1 
ATOM 2105 C CB  . VAL A 1 250 ? 28.680  -13.518 -8.828  1.00 91.47 250 A 1 
ATOM 2106 C CG1 . VAL A 1 250 ? 29.755  -14.359 -9.534  1.00 85.39 250 A 1 
ATOM 2107 C CG2 . VAL A 1 250 ? 29.342  -12.807 -7.640  1.00 85.95 250 A 1 
ATOM 2108 N N   . GLN A 1 251 ? 26.339  -13.931 -10.878 1.00 93.92 251 A 1 
ATOM 2109 C CA  . GLN A 1 251 ? 25.744  -14.665 -11.997 1.00 93.70 251 A 1 
ATOM 2110 C C   . GLN A 1 251 ? 25.229  -13.725 -13.091 1.00 94.22 251 A 1 
ATOM 2111 O O   . GLN A 1 251 ? 25.479  -13.974 -14.272 1.00 92.96 251 A 1 
ATOM 2112 C CB  . GLN A 1 251 ? 24.594  -15.550 -11.510 1.00 92.29 251 A 1 
ATOM 2113 C CG  . GLN A 1 251 ? 25.055  -16.740 -10.652 1.00 79.09 251 A 1 
ATOM 2114 C CD  . GLN A 1 251 ? 23.903  -17.698 -10.363 1.00 74.11 251 A 1 
ATOM 2115 O OE1 . GLN A 1 251 ? 22.771  -17.491 -10.777 1.00 66.28 251 A 1 
ATOM 2116 N NE2 . GLN A 1 251 ? 24.139  -18.788 -9.674  1.00 63.41 251 A 1 
ATOM 2117 N N   . LEU A 1 252 ? 24.532  -12.644 -12.716 1.00 93.53 252 A 1 
ATOM 2118 C CA  . LEU A 1 252 ? 23.986  -11.683 -13.673 1.00 93.58 252 A 1 
ATOM 2119 C C   . LEU A 1 252 ? 25.106  -10.912 -14.383 1.00 94.18 252 A 1 
ATOM 2120 O O   . LEU A 1 252 ? 25.059  -10.750 -15.596 1.00 93.42 252 A 1 
ATOM 2121 C CB  . LEU A 1 252 ? 22.991  -10.760 -12.949 1.00 93.47 252 A 1 
ATOM 2122 C CG  . LEU A 1 252 ? 22.211  -9.819  -13.885 1.00 91.87 252 A 1 
ATOM 2123 C CD1 . LEU A 1 252 ? 21.387  -10.578 -14.924 1.00 86.59 252 A 1 
ATOM 2124 C CD2 . LEU A 1 252 ? 21.252  -8.964  -13.056 1.00 87.42 252 A 1 
ATOM 2125 N N   . ARG A 1 253 ? 26.161  -10.536 -13.653 1.00 94.56 253 A 1 
ATOM 2126 C CA  . ARG A 1 253 ? 27.365  -9.900  -14.221 1.00 93.57 253 A 1 
ATOM 2127 C C   . ARG A 1 253 ? 28.009  -10.779 -15.299 1.00 93.99 253 A 1 
ATOM 2128 O O   . ARG A 1 253 ? 28.304  -10.280 -16.382 1.00 92.75 253 A 1 
ATOM 2129 C CB  . ARG A 1 253 ? 28.354  -9.568  -13.091 1.00 91.98 253 A 1 
ATOM 2130 C CG  . ARG A 1 253 ? 29.623  -8.880  -13.623 1.00 84.99 253 A 1 
ATOM 2131 C CD  . ARG A 1 253 ? 30.612  -8.519  -12.511 1.00 83.36 253 A 1 
ATOM 2132 N NE  . ARG A 1 253 ? 30.249  -7.274  -11.809 1.00 75.60 253 A 1 
ATOM 2133 C CZ  . ARG A 1 253 ? 30.891  -6.756  -10.773 1.00 70.38 253 A 1 
ATOM 2134 N NH1 . ARG A 1 253 ? 31.918  -7.348  -10.223 1.00 64.56 253 A 1 
ATOM 2135 N NH2 . ARG A 1 253 ? 30.521  -5.612  -10.273 1.00 61.24 253 A 1 
ATOM 2136 N N   . ARG A 1 254 ? 28.169  -12.083 -15.032 1.00 93.39 254 A 1 
ATOM 2137 C CA  . ARG A 1 254 ? 28.706  -13.038 -16.011 1.00 93.92 254 A 1 
ATOM 2138 C C   . ARG A 1 254 ? 27.804  -13.163 -17.243 1.00 94.69 254 A 1 
ATOM 2139 O O   . ARG A 1 254 ? 28.308  -13.121 -18.360 1.00 93.04 254 A 1 
ATOM 2140 C CB  . ARG A 1 254 ? 28.936  -14.399 -15.328 1.00 93.22 254 A 1 
ATOM 2141 C CG  . ARG A 1 254 ? 29.708  -15.364 -16.240 1.00 81.64 254 A 1 
ATOM 2142 C CD  . ARG A 1 254 ? 29.958  -16.727 -15.580 1.00 80.33 254 A 1 
ATOM 2143 N NE  . ARG A 1 254 ? 28.728  -17.540 -15.482 1.00 70.30 254 A 1 
ATOM 2144 C CZ  . ARG A 1 254 ? 28.663  -18.812 -15.116 1.00 64.14 254 A 1 
ATOM 2145 N NH1 . ARG A 1 254 ? 29.726  -19.489 -14.767 1.00 58.34 254 A 1 
ATOM 2146 N NH2 . ARG A 1 254 ? 27.523  -19.439 -15.102 1.00 53.69 254 A 1 
ATOM 2147 N N   . LYS A 1 255 ? 26.485  -13.290 -17.052 1.00 93.75 255 A 1 
ATOM 2148 C CA  . LYS A 1 255 ? 25.505  -13.391 -18.154 1.00 93.03 255 A 1 
ATOM 2149 C C   . LYS A 1 255 ? 25.496  -12.141 -19.039 1.00 94.00 255 A 1 
ATOM 2150 O O   . LYS A 1 255 ? 25.466  -12.261 -20.258 1.00 92.11 255 A 1 
ATOM 2151 C CB  . LYS A 1 255 ? 24.100  -13.628 -17.587 1.00 91.53 255 A 1 
ATOM 2152 C CG  . LYS A 1 255 ? 23.877  -15.048 -17.046 1.00 85.99 255 A 1 
ATOM 2153 C CD  . LYS A 1 255 ? 22.466  -15.146 -16.448 1.00 83.68 255 A 1 
ATOM 2154 C CE  . LYS A 1 255 ? 22.162  -16.542 -15.906 1.00 77.65 255 A 1 
ATOM 2155 N NZ  . LYS A 1 255 ? 20.765  -16.613 -15.398 1.00 71.11 255 A 1 
ATOM 2156 N N   . LEU A 1 256 ? 25.559  -10.965 -18.427 1.00 92.18 256 A 1 
ATOM 2157 C CA  . LEU A 1 256 ? 25.525  -9.677  -19.119 1.00 91.06 256 A 1 
ATOM 2158 C C   . LEU A 1 256 ? 26.902  -9.199  -19.611 1.00 90.67 256 A 1 
ATOM 2159 O O   . LEU A 1 256 ? 26.963  -8.183  -20.288 1.00 88.04 256 A 1 
ATOM 2160 C CB  . LEU A 1 256 ? 24.866  -8.634  -18.199 1.00 91.45 256 A 1 
ATOM 2161 C CG  . LEU A 1 256 ? 23.369  -8.873  -17.923 1.00 91.17 256 A 1 
ATOM 2162 C CD1 . LEU A 1 256 ? 22.861  -7.803  -16.961 1.00 86.40 256 A 1 
ATOM 2163 C CD2 . LEU A 1 256 ? 22.529  -8.803  -19.202 1.00 88.19 256 A 1 
ATOM 2164 N N   . LYS A 1 257 ? 28.007  -9.908  -19.295 1.00 90.14 257 A 1 
ATOM 2165 C CA  . LYS A 1 257 ? 29.384  -9.496  -19.635 1.00 89.18 257 A 1 
ATOM 2166 C C   . LYS A 1 257 ? 29.695  -8.052  -19.189 1.00 88.26 257 A 1 
ATOM 2167 O O   . LYS A 1 257 ? 30.271  -7.263  -19.935 1.00 82.63 257 A 1 
ATOM 2168 C CB  . LYS A 1 257 ? 29.669  -9.719  -21.135 1.00 87.35 257 A 1 
ATOM 2169 C CG  . LYS A 1 257 ? 29.443  -11.159 -21.613 1.00 83.32 257 A 1 
ATOM 2170 C CD  . LYS A 1 257 ? 29.757  -11.259 -23.112 1.00 77.40 257 A 1 
ATOM 2171 C CE  . LYS A 1 257 ? 29.513  -12.674 -23.635 1.00 72.27 257 A 1 
ATOM 2172 N NZ  . LYS A 1 257 ? 29.807  -12.776 -25.090 1.00 61.45 257 A 1 
ATOM 2173 N N   . VAL A 1 258 ? 29.268  -7.688  -17.980 1.00 87.02 258 A 1 
ATOM 2174 C CA  . VAL A 1 258 ? 29.506  -6.352  -17.402 1.00 84.18 258 A 1 
ATOM 2175 C C   . VAL A 1 258 ? 30.728  -6.402  -16.486 1.00 81.88 258 A 1 
ATOM 2176 O O   . VAL A 1 258 ? 30.771  -7.193  -15.540 1.00 76.67 258 A 1 
ATOM 2177 C CB  . VAL A 1 258 ? 28.256  -5.820  -16.675 1.00 81.71 258 A 1 
ATOM 2178 C CG1 . VAL A 1 258 ? 28.506  -4.481  -15.967 1.00 74.39 258 A 1 
ATOM 2179 C CG2 . VAL A 1 258 ? 27.114  -5.588  -17.674 1.00 75.60 258 A 1 
ATOM 2180 N N   . GLU A 1 259 ? 31.716  -5.535  -16.750 1.00 81.45 259 A 1 
ATOM 2181 C CA  . GLU A 1 259 ? 32.926  -5.403  -15.931 1.00 78.55 259 A 1 
ATOM 2182 C C   . GLU A 1 259 ? 32.625  -4.856  -14.527 1.00 75.04 259 A 1 
ATOM 2183 O O   . GLU A 1 259 ? 31.562  -4.280  -14.264 1.00 67.80 259 A 1 
ATOM 2184 C CB  . GLU A 1 259 ? 33.971  -4.547  -16.653 1.00 73.39 259 A 1 
ATOM 2185 C CG  . GLU A 1 259 ? 34.475  -5.243  -17.926 1.00 64.42 259 A 1 
ATOM 2186 C CD  . GLU A 1 259 ? 35.577  -4.454  -18.648 1.00 57.45 259 A 1 
ATOM 2187 O OE1 . GLU A 1 259 ? 36.130  -5.029  -19.608 1.00 51.50 259 A 1 
ATOM 2188 O OE2 . GLU A 1 259 ? 35.821  -3.297  -18.246 1.00 51.44 259 A 1 
ATOM 2189 N N   . ALA A 1 260 ? 33.564  -5.071  -13.593 1.00 75.41 260 A 1 
ATOM 2190 C CA  . ALA A 1 260 ? 33.461  -4.498  -12.255 1.00 72.30 260 A 1 
ATOM 2191 C C   . ALA A 1 260 ? 33.533  -2.964  -12.349 1.00 70.84 260 A 1 
ATOM 2192 O O   . ALA A 1 260 ? 34.351  -2.456  -13.112 1.00 65.14 260 A 1 
ATOM 2193 C CB  . ALA A 1 260 ? 34.558  -5.070  -11.351 1.00 66.26 260 A 1 
ATOM 2194 N N   . PRO A 1 261 ? 32.701  -2.216  -11.597 1.00 62.32 261 A 1 
ATOM 2195 C CA  . PRO A 1 261 ? 32.859  -0.773  -11.547 1.00 61.18 261 A 1 
ATOM 2196 C C   . PRO A 1 261 ? 34.262  -0.459  -11.021 1.00 59.49 261 A 1 
ATOM 2197 O O   . PRO A 1 261 ? 34.675  -0.993  -9.992  1.00 56.65 261 A 1 
ATOM 2198 C CB  . PRO A 1 261 ? 31.739  -0.254  -10.638 1.00 58.15 261 A 1 
ATOM 2199 C CG  . PRO A 1 261 ? 31.373  -1.461  -9.777  1.00 55.32 261 A 1 
ATOM 2200 C CD  . PRO A 1 261 ? 31.682  -2.662  -10.659 1.00 57.99 261 A 1 
ATOM 2201 N N   . VAL A 1 262 ? 35.007  0.390   -11.744 1.00 54.05 262 A 1 
ATOM 2202 C CA  . VAL A 1 262 ? 36.274  0.946   -11.263 1.00 55.26 262 A 1 
ATOM 2203 C C   . VAL A 1 262 ? 35.956  1.705   -9.981  1.00 54.38 262 A 1 
ATOM 2204 O O   . VAL A 1 262 ? 35.143  2.630   -9.991  1.00 50.58 262 A 1 
ATOM 2205 C CB  . VAL A 1 262 ? 36.932  1.856   -12.317 1.00 51.87 262 A 1 
ATOM 2206 C CG1 . VAL A 1 262 ? 38.260  2.431   -11.808 1.00 45.84 262 A 1 
ATOM 2207 C CG2 . VAL A 1 262 ? 37.218  1.083   -13.613 1.00 46.51 262 A 1 
ATOM 2208 N N   . THR A 1 263 ? 36.558  1.285   -8.865  1.00 49.35 263 A 1 
ATOM 2209 C CA  . THR A 1 263 ? 36.404  1.946   -7.568  1.00 50.56 263 A 1 
ATOM 2210 C C   . THR A 1 263 ? 37.012  3.343   -7.688  1.00 49.81 263 A 1 
ATOM 2211 O O   . THR A 1 263 ? 38.222  3.511   -7.572  1.00 47.09 263 A 1 
ATOM 2212 C CB  . THR A 1 263 ? 37.079  1.142   -6.440  1.00 48.67 263 A 1 
ATOM 2213 O OG1 . THR A 1 263 ? 37.002  -0.245  -6.678  1.00 43.24 263 A 1 
ATOM 2214 C CG2 . THR A 1 263 ? 36.403  1.389   -5.094  1.00 42.51 263 A 1 
ATOM 2215 N N   . LEU A 1 264 ? 36.190  4.357   -7.973  1.00 46.03 264 A 1 
ATOM 2216 C CA  . LEU A 1 264 ? 36.619  5.751   -7.935  1.00 47.77 264 A 1 
ATOM 2217 C C   . LEU A 1 264 ? 36.987  6.079   -6.485  1.00 48.27 264 A 1 
ATOM 2218 O O   . LEU A 1 264 ? 36.127  6.111   -5.603  1.00 45.05 264 A 1 
ATOM 2219 C CB  . LEU A 1 264 ? 35.522  6.672   -8.503  1.00 44.61 264 A 1 
ATOM 2220 C CG  . LEU A 1 264 ? 35.514  6.733   -10.042 1.00 40.83 264 A 1 
ATOM 2221 C CD1 . LEU A 1 264 ? 34.171  7.268   -10.549 1.00 37.93 264 A 1 
ATOM 2222 C CD2 . LEU A 1 264 ? 36.616  7.649   -10.582 1.00 38.33 264 A 1 
ATOM 2223 N N   . GLN A 1 265 ? 38.285  6.298   -6.238  1.00 40.84 265 A 1 
ATOM 2224 C CA  . GLN A 1 265 ? 38.765  6.910   -5.006  1.00 43.45 265 A 1 
ATOM 2225 C C   . GLN A 1 265 ? 37.995  8.219   -4.767  1.00 44.54 265 A 1 
ATOM 2226 O O   . GLN A 1 265 ? 37.727  8.970   -5.705  1.00 42.66 265 A 1 
ATOM 2227 C CB  . GLN A 1 265 ? 40.278  7.167   -5.094  1.00 41.18 265 A 1 
ATOM 2228 C CG  . GLN A 1 265 ? 41.110  5.870   -5.024  1.00 37.55 265 A 1 
ATOM 2229 C CD  . GLN A 1 265 ? 42.619  6.133   -5.031  1.00 33.77 265 A 1 
ATOM 2230 O OE1 . GLN A 1 265 ? 43.090  7.236   -5.225  1.00 31.99 265 A 1 
ATOM 2231 N NE2 . GLN A 1 265 ? 43.434  5.126   -4.816  1.00 31.52 265 A 1 
ATOM 2232 N N   . ARG A 1 266 ? 37.616  8.470   -3.505  1.00 38.72 266 A 1 
ATOM 2233 C CA  . ARG A 1 266 ? 36.877  9.653   -3.043  1.00 42.04 266 A 1 
ATOM 2234 C C   . ARG A 1 266 ? 37.518  10.946  -3.573  1.00 41.39 266 A 1 
ATOM 2235 O O   . ARG A 1 266 ? 38.482  11.446  -2.995  1.00 40.00 266 A 1 
ATOM 2236 C CB  . ARG A 1 266 ? 36.857  9.677   -1.501  1.00 41.09 266 A 1 
ATOM 2237 C CG  . ARG A 1 266 ? 35.812  8.761   -0.859  1.00 37.58 266 A 1 
ATOM 2238 C CD  . ARG A 1 266 ? 35.944  8.856   0.667   1.00 35.49 266 A 1 
ATOM 2239 N NE  . ARG A 1 266 ? 34.834  8.188   1.377   1.00 33.82 266 A 1 
ATOM 2240 C CZ  . ARG A 1 266 ? 34.694  8.093   2.691   1.00 32.04 266 A 1 
ATOM 2241 N NH1 . ARG A 1 266 ? 35.587  8.563   3.518   1.00 30.49 266 A 1 
ATOM 2242 N NH2 . ARG A 1 266 ? 33.640  7.523   3.203   1.00 31.67 266 A 1 
ATOM 2243 N N   . GLY A 1 267 ? 36.952  11.510  -4.627  1.00 39.77 267 A 1 
ATOM 2244 C CA  . GLY A 1 267 ? 37.290  12.821  -5.161  1.00 43.63 267 A 1 
ATOM 2245 C C   . GLY A 1 267 ? 36.056  13.442  -5.813  1.00 44.17 267 A 1 
ATOM 2246 O O   . GLY A 1 267 ? 35.581  12.921  -6.808  1.00 41.64 267 A 1 
ATOM 2247 N N   . LYS A 1 268 ? 35.534  14.505  -5.193  1.00 36.22 268 A 1 
ATOM 2248 C CA  . LYS A 1 268 ? 34.497  15.462  -5.634  1.00 40.03 268 A 1 
ATOM 2249 C C   . LYS A 1 268 ? 33.509  14.992  -6.725  1.00 39.95 268 A 1 
ATOM 2250 O O   . LYS A 1 268 ? 33.840  14.923  -7.902  1.00 38.31 268 A 1 
ATOM 2251 C CB  . LYS A 1 268 ? 35.186  16.769  -6.069  1.00 38.07 268 A 1 
ATOM 2252 C CG  . LYS A 1 268 ? 35.676  17.603  -4.874  1.00 34.07 268 A 1 
ATOM 2253 C CD  . LYS A 1 268 ? 36.372  18.891  -5.338  1.00 31.21 268 A 1 
ATOM 2254 C CE  . LYS A 1 268 ? 36.766  19.758  -4.137  1.00 27.59 268 A 1 
ATOM 2255 N NZ  . LYS A 1 268 ? 37.487  20.992  -4.546  1.00 24.79 268 A 1 
ATOM 2256 N N   . LEU A 1 269 ? 32.243  14.820  -6.333  1.00 35.60 269 A 1 
ATOM 2257 C CA  . LEU A 1 269 ? 31.076  14.676  -7.210  1.00 39.07 269 A 1 
ATOM 2258 C C   . LEU A 1 269 ? 30.944  15.876  -8.175  1.00 38.69 269 A 1 
ATOM 2259 O O   . LEU A 1 269 ? 30.851  17.011  -7.698  1.00 36.73 269 A 1 
ATOM 2260 C CB  . LEU A 1 269 ? 29.815  14.610  -6.322  1.00 37.60 269 A 1 
ATOM 2261 C CG  . LEU A 1 269 ? 29.630  13.282  -5.560  1.00 36.37 269 A 1 
ATOM 2262 C CD1 . LEU A 1 269 ? 28.792  13.506  -4.303  1.00 33.57 269 A 1 
ATOM 2263 C CD2 . LEU A 1 269 ? 28.934  12.244  -6.434  1.00 35.10 269 A 1 
ATOM 2264 N N   . PRO A 1 270 ? 30.860  15.668  -9.500  1.00 34.55 270 A 1 
ATOM 2265 C CA  . PRO A 1 270 ? 30.288  16.655  -10.409 1.00 36.78 270 A 1 
ATOM 2266 C C   . PRO A 1 270 ? 28.755  16.515  -10.453 1.00 36.79 270 A 1 
ATOM 2267 O O   . PRO A 1 270 ? 28.196  15.440  -10.272 1.00 36.03 270 A 1 
ATOM 2268 C CB  . PRO A 1 270 ? 30.978  16.422  -11.751 1.00 35.90 270 A 1 
ATOM 2269 C CG  . PRO A 1 270 ? 31.326  14.931  -11.731 1.00 36.03 270 A 1 
ATOM 2270 C CD  . PRO A 1 270 ? 31.313  14.510  -10.254 1.00 38.60 270 A 1 
ATOM 2271 N N   . GLY A 1 271 ? 28.080  17.658  -10.652 1.00 33.75 271 A 1 
ATOM 2272 C CA  . GLY A 1 271 ? 26.651  17.855  -10.428 1.00 36.53 271 A 1 
ATOM 2273 C C   . GLY A 1 271 ? 25.662  16.999  -11.236 1.00 36.89 271 A 1 
ATOM 2274 O O   . GLY A 1 271 ? 25.981  16.350  -12.232 1.00 35.07 271 A 1 
ATOM 2275 N N   . THR A 1 272 ? 24.424  17.091  -10.790 1.00 33.69 272 A 1 
ATOM 2276 C CA  . THR A 1 272 ? 23.198  16.320  -11.062 1.00 35.34 272 A 1 
ATOM 2277 C C   . THR A 1 272 ? 22.616  16.393  -12.492 1.00 35.50 272 A 1 
ATOM 2278 O O   . THR A 1 272 ? 21.414  16.265  -12.680 1.00 33.27 272 A 1 
ATOM 2279 C CB  . THR A 1 272 ? 22.153  16.790  -10.039 1.00 33.42 272 A 1 
ATOM 2280 O OG1 . THR A 1 272 ? 22.153  18.207  -9.985  1.00 30.51 272 A 1 
ATOM 2281 C CG2 . THR A 1 272 ? 22.483  16.309  -8.620  1.00 29.38 272 A 1 
ATOM 2282 N N   . ALA A 1 273 ? 23.433  16.565  -13.532 1.00 30.51 273 A 1 
ATOM 2283 C CA  . ALA A 1 273 ? 22.939  16.714  -14.908 1.00 32.98 273 A 1 
ATOM 2284 C C   . ALA A 1 273 ? 22.824  15.395  -15.714 1.00 33.54 273 A 1 
ATOM 2285 O O   . ALA A 1 273 ? 22.310  15.394  -16.831 1.00 32.41 273 A 1 
ATOM 2286 C CB  . ALA A 1 273 ? 23.810  17.764  -15.606 1.00 31.86 273 A 1 
ATOM 2287 N N   . GLY A 1 274 ? 23.293  14.256  -15.172 1.00 31.33 274 A 1 
ATOM 2288 C CA  . GLY A 1 274 ? 23.377  12.989  -15.920 1.00 33.32 274 A 1 
ATOM 2289 C C   . GLY A 1 274 ? 22.150  12.073  -15.859 1.00 33.72 274 A 1 
ATOM 2290 O O   . GLY A 1 274 ? 21.910  11.316  -16.799 1.00 32.31 274 A 1 
ATOM 2291 N N   . ALA A 1 275 ? 21.345  12.146  -14.789 1.00 33.21 275 A 1 
ATOM 2292 C CA  . ALA A 1 275 ? 20.271  11.175  -14.529 1.00 34.98 275 A 1 
ATOM 2293 C C   . ALA A 1 275 ? 19.079  11.280  -15.504 1.00 35.33 275 A 1 
ATOM 2294 O O   . ALA A 1 275 ? 18.428  10.284  -15.807 1.00 34.19 275 A 1 
ATOM 2295 C CB  . ALA A 1 275 ? 19.837  11.337  -13.071 1.00 33.80 275 A 1 
ATOM 2296 N N   . ALA A 1 276 ? 18.816  12.472  -16.054 1.00 30.66 276 A 1 
ATOM 2297 C CA  . ALA A 1 276 ? 17.689  12.708  -16.959 1.00 32.22 276 A 1 
ATOM 2298 C C   . ALA A 1 276 ? 17.873  12.087  -18.359 1.00 33.04 276 A 1 
ATOM 2299 O O   . ALA A 1 276 ? 16.890  11.768  -19.027 1.00 31.65 276 A 1 
ATOM 2300 C CB  . ALA A 1 276 ? 17.456  14.219  -17.034 1.00 31.07 276 A 1 
ATOM 2301 N N   . LYS A 1 277 ? 19.115  11.883  -18.813 1.00 27.99 277 A 1 
ATOM 2302 C CA  . LYS A 1 277 ? 19.389  11.372  -20.171 1.00 30.05 277 A 1 
ATOM 2303 C C   . LYS A 1 277 ? 19.175  9.860   -20.309 1.00 30.57 277 A 1 
ATOM 2304 O O   . LYS A 1 277 ? 18.752  9.418   -21.373 1.00 29.34 277 A 1 
ATOM 2305 C CB  . LYS A 1 277 ? 20.788  11.807  -20.639 1.00 29.04 277 A 1 
ATOM 2306 C CG  . LYS A 1 277 ? 20.828  13.300  -21.008 1.00 26.30 277 A 1 
ATOM 2307 C CD  . LYS A 1 277 ? 22.207  13.710  -21.560 1.00 24.45 277 A 1 
ATOM 2308 C CE  . LYS A 1 277 ? 22.200  15.192  -21.963 1.00 22.27 277 A 1 
ATOM 2309 N NZ  . LYS A 1 277 ? 23.518  15.639  -22.485 1.00 20.67 277 A 1 
ATOM 2310 N N   . THR A 1 278 ? 19.390  9.087   -19.243 1.00 32.10 278 A 1 
ATOM 2311 C CA  . THR A 1 278 ? 19.187  7.624   -19.259 1.00 33.62 278 A 1 
ATOM 2312 C C   . THR A 1 278 ? 17.700  7.252   -19.291 1.00 34.39 278 A 1 
ATOM 2313 O O   . THR A 1 278 ? 17.318  6.322   -19.995 1.00 33.19 278 A 1 
ATOM 2314 C CB  . THR A 1 278 ? 19.897  6.963   -18.065 1.00 32.26 278 A 1 
ATOM 2315 O OG1 . THR A 1 278 ? 21.183  7.521   -17.903 1.00 29.38 278 A 1 
ATOM 2316 C CG2 . THR A 1 278 ? 20.091  5.464   -18.264 1.00 28.78 278 A 1 
ATOM 2317 N N   . PHE A 1 279 ? 16.840  8.033   -18.626 1.00 34.09 279 A 1 
ATOM 2318 C CA  . PHE A 1 279 ? 15.382  7.843   -18.638 1.00 35.73 279 A 1 
ATOM 2319 C C   . PHE A 1 279 ? 14.747  8.071   -20.021 1.00 36.42 279 A 1 
ATOM 2320 O O   . PHE A 1 279 ? 13.745  7.447   -20.364 1.00 35.01 279 A 1 
ATOM 2321 C CB  . PHE A 1 279 ? 14.754  8.770   -17.582 1.00 33.33 279 A 1 
ATOM 2322 C CG  . PHE A 1 279 ? 14.174  8.011   -16.406 1.00 30.55 279 A 1 
ATOM 2323 C CD1 . PHE A 1 279 ? 12.832  7.593   -16.441 1.00 28.07 279 A 1 
ATOM 2324 C CD2 . PHE A 1 279 ? 14.975  7.698   -15.292 1.00 28.52 279 A 1 
ATOM 2325 C CE1 . PHE A 1 279 ? 12.295  6.858   -15.371 1.00 27.48 279 A 1 
ATOM 2326 C CE2 . PHE A 1 279 ? 14.435  6.956   -14.222 1.00 26.29 279 A 1 
ATOM 2327 C CZ  . PHE A 1 279 ? 13.097  6.536   -14.263 1.00 27.01 279 A 1 
ATOM 2328 N N   . CYS A 1 280 ? 15.333  8.945   -20.849 1.00 29.19 280 A 1 
ATOM 2329 C CA  . CYS A 1 280 ? 14.817  9.256   -22.188 1.00 31.29 280 A 1 
ATOM 2330 C C   . CYS A 1 280 ? 15.053  8.120   -23.209 1.00 32.05 280 A 1 
ATOM 2331 O O   . CYS A 1 280 ? 14.310  8.011   -24.184 1.00 31.36 280 A 1 
ATOM 2332 C CB  . CYS A 1 280 ? 15.435  10.588  -22.637 1.00 30.77 280 A 1 
ATOM 2333 S SG  . CYS A 1 280 ? 14.339  11.412  -23.821 1.00 27.09 280 A 1 
ATOM 2334 N N   . ALA A 1 281 ? 16.060  7.265   -22.986 1.00 31.97 281 A 1 
ATOM 2335 C CA  . ALA A 1 281 ? 16.355  6.137   -23.873 1.00 33.62 281 A 1 
ATOM 2336 C C   . ALA A 1 281 ? 15.324  4.999   -23.745 1.00 34.31 281 A 1 
ATOM 2337 O O   . ALA A 1 281 ? 14.951  4.404   -24.753 1.00 33.07 281 A 1 
ATOM 2338 C CB  . ALA A 1 281 ? 17.786  5.661   -23.592 1.00 32.00 281 A 1 
ATOM 2339 N N   . ILE A 1 282 ? 14.810  4.757   -22.536 1.00 36.28 282 A 1 
ATOM 2340 C CA  . ILE A 1 282 ? 13.796  3.718   -22.274 1.00 37.30 282 A 1 
ATOM 2341 C C   . ILE A 1 282 ? 12.448  4.103   -22.913 1.00 37.84 282 A 1 
ATOM 2342 O O   . ILE A 1 282 ? 11.775  3.268   -23.512 1.00 36.44 282 A 1 
ATOM 2343 C CB  . ILE A 1 282 ? 13.706  3.450   -20.754 1.00 35.80 282 A 1 
ATOM 2344 C CG1 . ILE A 1 282 ? 15.070  2.956   -20.214 1.00 33.02 282 A 1 
ATOM 2345 C CG2 . ILE A 1 282 ? 12.608  2.423   -20.447 1.00 33.52 282 A 1 
ATOM 2346 C CD1 . ILE A 1 282 ? 15.155  2.828   -18.687 1.00 31.82 282 A 1 
ATOM 2347 N N   . ARG A 1 283 ? 12.108  5.398   -22.915 1.00 33.67 283 A 1 
ATOM 2348 C CA  . ARG A 1 283 ? 10.861  5.920   -23.507 1.00 36.08 283 A 1 
ATOM 2349 C C   . ARG A 1 283 ? 10.816  5.864   -25.044 1.00 35.88 283 A 1 
ATOM 2350 O O   . ARG A 1 283 ? 9.735   5.937   -25.620 1.00 34.43 283 A 1 
ATOM 2351 C CB  . ARG A 1 283 ? 10.624  7.339   -22.964 1.00 35.04 283 A 1 
ATOM 2352 C CG  . ARG A 1 283 ? 9.135   7.646   -22.782 1.00 31.61 283 A 1 
ATOM 2353 C CD  . ARG A 1 283 ? 8.953   9.036   -22.163 1.00 29.99 283 A 1 
ATOM 2354 N NE  . ARG A 1 283 ? 7.544   9.289   -21.817 1.00 28.61 283 A 1 
ATOM 2355 C CZ  . ARG A 1 283 ? 7.015   10.442  -21.443 1.00 27.70 283 A 1 
ATOM 2356 N NH1 . ARG A 1 283 ? 7.723   11.533  -21.334 1.00 25.93 283 A 1 
ATOM 2357 N NH2 . ARG A 1 283 ? 5.740   10.520  -21.166 1.00 26.35 283 A 1 
ATOM 2358 N N   . ARG A 1 284 ? 11.962  5.751   -25.717 1.00 29.26 284 A 1 
ATOM 2359 C CA  . ARG A 1 284 ? 12.028  5.608   -27.186 1.00 30.86 284 A 1 
ATOM 2360 C C   . ARG A 1 284 ? 11.663  4.206   -27.684 1.00 30.76 284 A 1 
ATOM 2361 O O   . ARG A 1 284 ? 11.271  4.093   -28.837 1.00 29.26 284 A 1 
ATOM 2362 C CB  . ARG A 1 284 ? 13.399  6.047   -27.727 1.00 29.64 284 A 1 
ATOM 2363 C CG  . ARG A 1 284 ? 13.374  7.502   -28.191 1.00 26.47 284 A 1 
ATOM 2364 C CD  . ARG A 1 284 ? 14.718  7.884   -28.822 1.00 25.41 284 A 1 
ATOM 2365 N NE  . ARG A 1 284 ? 14.722  9.282   -29.289 1.00 23.50 284 A 1 
ATOM 2366 C CZ  . ARG A 1 284 ? 15.731  9.908   -29.872 1.00 22.57 284 A 1 
ATOM 2367 N NH1 . ARG A 1 284 ? 16.869  9.317   -30.087 1.00 21.81 284 A 1 
ATOM 2368 N NH2 . ARG A 1 284 ? 15.608  11.150  -30.253 1.00 21.56 284 A 1 
ATOM 2369 N N   . VAL A 1 285 ? 11.765  3.185   -26.837 1.00 33.71 285 A 1 
ATOM 2370 C CA  . VAL A 1 285 ? 11.403  1.802   -27.209 1.00 34.36 285 A 1 
ATOM 2371 C C   . VAL A 1 285 ? 9.879   1.610   -27.204 1.00 34.29 285 A 1 
ATOM 2372 O O   . VAL A 1 285 ? 9.360   0.886   -28.047 1.00 33.18 285 A 1 
ATOM 2373 C CB  . VAL A 1 285 ? 12.145  0.791   -26.313 1.00 32.10 285 A 1 
ATOM 2374 C CG1 . VAL A 1 285 ? 11.857  -0.655  -26.714 1.00 29.07 285 A 1 
ATOM 2375 C CG2 . VAL A 1 285 ? 13.668  1.000   -26.403 1.00 29.99 285 A 1 
ATOM 2376 N N   . GLN A 1 286 ? 9.142   2.335   -26.361 1.00 32.01 286 A 1 
ATOM 2377 C CA  . GLN A 1 286 ? 7.673   2.246   -26.287 1.00 32.95 286 A 1 
ATOM 2378 C C   . GLN A 1 286 ? 6.934   2.873   -27.490 1.00 32.39 286 A 1 
ATOM 2379 O O   . GLN A 1 286 ? 5.812   2.483   -27.779 1.00 31.68 286 A 1 
ATOM 2380 C CB  . GLN A 1 286 ? 7.191   2.857   -24.961 1.00 32.54 286 A 1 
ATOM 2381 C CG  . GLN A 1 286 ? 7.487   1.939   -23.761 1.00 30.20 286 A 1 
ATOM 2382 C CD  . GLN A 1 286 ? 7.055   2.527   -22.419 1.00 28.06 286 A 1 
ATOM 2383 O OE1 . GLN A 1 286 ? 6.992   3.735   -22.233 1.00 28.14 286 A 1 
ATOM 2384 N NE2 . GLN A 1 286 ? 6.780   1.706   -21.427 1.00 27.91 286 A 1 
ATOM 2385 N N   . ASN A 1 287 ? 7.546   3.783   -28.246 1.00 28.40 287 A 1 
ATOM 2386 C CA  . ASN A 1 287 ? 6.914   4.419   -29.415 1.00 30.95 287 A 1 
ATOM 2387 C C   . ASN A 1 287 ? 7.054   3.620   -30.729 1.00 30.49 287 A 1 
ATOM 2388 O O   . ASN A 1 287 ? 6.701   4.141   -31.785 1.00 29.29 287 A 1 
ATOM 2389 C CB  . ASN A 1 287 ? 7.425   5.867   -29.557 1.00 30.96 287 A 1 
ATOM 2390 C CG  . ASN A 1 287 ? 6.743   6.859   -28.633 1.00 27.84 287 A 1 
ATOM 2391 O OD1 . ASN A 1 287 ? 5.820   6.585   -27.894 1.00 25.53 287 A 1 
ATOM 2392 N ND2 . ASN A 1 287 ? 7.169   8.099   -28.659 1.00 25.25 287 A 1 
ATOM 2393 N N   . LEU A 1 288 ? 7.589   2.400   -30.691 1.00 23.90 288 A 1 
ATOM 2394 C CA  . LEU A 1 288 ? 7.745   1.539   -31.876 1.00 26.76 288 A 1 
ATOM 2395 C C   . LEU A 1 288 ? 6.711   0.402   -31.950 1.00 26.37 288 A 1 
ATOM 2396 O O   . LEU A 1 288 ? 6.725   -0.342  -32.926 1.00 25.31 288 A 1 
ATOM 2397 C CB  . LEU A 1 288 ? 9.204   1.041   -31.959 1.00 25.06 288 A 1 
ATOM 2398 C CG  . LEU A 1 288 ? 10.154  2.069   -32.598 1.00 23.29 288 A 1 
ATOM 2399 C CD1 . LEU A 1 288 ? 11.610  1.723   -32.273 1.00 21.74 288 A 1 
ATOM 2400 C CD2 . LEU A 1 288 ? 10.013  2.108   -34.122 1.00 24.15 288 A 1 
ATOM 2401 N N   . PHE A 1 289 ? 5.803   0.297   -30.977 1.00 23.54 289 A 1 
ATOM 2402 C CA  . PHE A 1 289 ? 4.720   -0.697  -30.939 1.00 25.80 289 A 1 
ATOM 2403 C C   . PHE A 1 289 ? 3.374   -0.051  -30.551 1.00 25.76 289 A 1 
ATOM 2404 O O   . PHE A 1 289 ? 2.674   -0.533  -29.671 1.00 24.31 289 A 1 
ATOM 2405 C CB  . PHE A 1 289 ? 5.118   -1.873  -30.035 1.00 23.91 289 A 1 
ATOM 2406 C CG  . PHE A 1 289 ? 6.261   -2.710  -30.576 1.00 21.89 289 A 1 
ATOM 2407 C CD1 . PHE A 1 289 ? 6.018   -3.645  -31.597 1.00 19.16 289 A 1 
ATOM 2408 C CD2 . PHE A 1 289 ? 7.564   -2.564  -30.062 1.00 19.57 289 A 1 
ATOM 2409 C CE1 . PHE A 1 289 ? 7.066   -4.439  -32.096 1.00 19.34 289 A 1 
ATOM 2410 C CE2 . PHE A 1 289 ? 8.612   -3.357  -30.564 1.00 18.88 289 A 1 
ATOM 2411 C CZ  . PHE A 1 289 ? 8.363   -4.293  -31.577 1.00 19.96 289 A 1 
ATOM 2412 N N   . GLY A 1 290 ? 3.071   1.076   -31.201 1.00 22.77 290 A 1 
ATOM 2413 C CA  . GLY A 1 290 ? 1.730   1.667   -31.241 1.00 24.14 290 A 1 
ATOM 2414 C C   . GLY A 1 290 ? 1.052   1.349   -32.559 1.00 22.59 290 A 1 
ATOM 2415 O O   . GLY A 1 290 ? 1.758   1.391   -33.590 1.00 19.81 290 A 1 
ATOM 2416 O OXT . GLY A 1 290 ? -0.173  1.081   -32.503 1.00 22.26 290 A 1 
#
