# 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_if06518
#
_entry.id if06518
#
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 GLN 2   
1 n ILE 3   
1 n TYR 4   
1 n ASN 5   
1 n ILE 6   
1 n PHE 7   
1 n TRP 8   
1 n PHE 9   
1 n TYR 10  
1 n THR 11  
1 n LYS 12  
1 n LEU 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n THR 17  
1 n LEU 18  
1 n CYS 19  
1 n LEU 20  
1 n THR 21  
1 n PHE 22  
1 n ALA 23  
1 n ILE 24  
1 n PHE 25  
1 n VAL 26  
1 n VAL 27  
1 n TYR 28  
1 n LEU 29  
1 n ARG 30  
1 n THR 31  
1 n LYS 32  
1 n GLN 33  
1 n LYS 34  
1 n GLU 35  
1 n MET 36  
1 n ASN 37  
1 n SER 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n CYS 42  
1 n LEU 43  
1 n VAL 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n ARG 48  
1 n LEU 49  
1 n GLY 50  
1 n ARG 51  
1 n LYS 52  
1 n GLY 53  
1 n GLY 54  
1 n LEU 55  
1 n TYR 56  
1 n HIS 57  
1 n LYS 58  
1 n THR 59  
1 n GLN 60  
1 n VAL 61  
1 n ASN 62  
1 n LEU 63  
1 n ALA 64  
1 n TYR 65  
1 n ASN 66  
1 n SER 67  
1 n ASN 68  
1 n ARG 69  
1 n ILE 70  
1 n GLU 71  
1 n GLY 72  
1 n SER 73  
1 n ARG 74  
1 n LEU 75  
1 n THR 76  
1 n GLU 77  
1 n GLU 78  
1 n GLN 79  
1 n THR 80  
1 n ARG 81  
1 n TYR 82  
1 n ILE 83  
1 n PHE 84  
1 n GLU 85  
1 n THR 86  
1 n ARG 87  
1 n THR 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n LYS 92  
1 n GLU 93  
1 n GLU 94  
1 n GLU 95  
1 n ALA 96  
1 n VAL 97  
1 n PRO 98  
1 n VAL 99  
1 n ASP 100 
1 n ASP 101 
1 n ILE 102 
1 n ILE 103 
1 n GLU 104 
1 n THR 105 
1 n SER 106 
1 n ASN 107 
1 n HIS 108 
1 n PHE 109 
1 n VAL 110 
1 n ALA 111 
1 n LEU 112 
1 n ASP 113 
1 n TYR 114 
1 n LEU 115 
1 n ILE 116 
1 n ASP 117 
1 n THR 118 
1 n ILE 119 
1 n ASP 120 
1 n THR 121 
1 n PRO 122 
1 n LEU 123 
1 n SER 124 
1 n ASN 125 
1 n GLU 126 
1 n LEU 127 
1 n ILE 128 
1 n ARG 129 
1 n THR 130 
1 n LEU 131 
1 n HIS 132 
1 n ARG 133 
1 n ILE 134 
1 n LEU 135 
1 n LYS 136 
1 n THR 137 
1 n GLY 138 
1 n THR 139 
1 n ALA 140 
1 n ASP 141 
1 n ALA 142 
1 n ALA 143 
1 n LYS 144 
1 n SER 145 
1 n TRP 146 
1 n PHE 147 
1 n PRO 148 
1 n VAL 149 
1 n GLY 150 
1 n ASP 151 
1 n TRP 152 
1 n LYS 153 
1 n LYS 154 
1 n LEU 155 
1 n PRO 156 
1 n ASN 157 
1 n GLU 158 
1 n VAL 159 
1 n GLY 160 
1 n GLY 161 
1 n SER 162 
1 n ALA 163 
1 n THR 164 
1 n THR 165 
1 n LEU 166 
1 n PRO 167 
1 n ARG 168 
1 n ASP 169 
1 n VAL 170 
1 n GLU 171 
1 n LYS 172 
1 n GLU 173 
1 n MET 174 
1 n ASN 175 
1 n GLN 176 
1 n LEU 177 
1 n ASN 178 
1 n ASP 179 
1 n TRP 180 
1 n TYR 181 
1 n LEU 182 
1 n HIS 183 
1 n THR 184 
1 n THR 185 
1 n ILE 186 
1 n PHE 187 
1 n SER 188 
1 n LEU 189 
1 n ASP 190 
1 n LYS 191 
1 n ILE 192 
1 n ILE 193 
1 n GLU 194 
1 n TYR 195 
1 n HIS 196 
1 n TYR 197 
1 n ARG 198 
1 n PHE 199 
1 n GLU 200 
1 n LYS 201 
1 n ILE 202 
1 n HIS 203 
1 n PRO 204 
1 n PHE 205 
1 n GLN 206 
1 n ASP 207 
1 n GLY 208 
1 n ASN 209 
1 n GLY 210 
1 n ARG 211 
1 n VAL 212 
1 n GLY 213 
1 n ARG 214 
1 n LEU 215 
1 n ILE 216 
1 n MET 217 
1 n PHE 218 
1 n ARG 219 
1 n GLU 220 
1 n CYS 221 
1 n LEU 222 
1 n LYS 223 
1 n ASN 224 
1 n LYS 225 
1 n ILE 226 
1 n THR 227 
1 n PRO 228 
1 n PHE 229 
1 n ILE 230 
1 n ILE 231 
1 n ASP 232 
1 n GLU 233 
1 n ARG 234 
1 n HIS 235 
1 n LYS 236 
1 n GLN 237 
1 n PHE 238 
1 n TYR 239 
1 n TYR 240 
1 n ARG 241 
1 n GLY 242 
1 n LEU 243 
1 n LYS 244 
1 n GLU 245 
1 n PHE 246 
1 n THR 247 
1 n SER 248 
1 n THR 249 
1 n PRO 250 
1 n GLY 251 
1 n TYR 252 
1 n LEU 253 
1 n THR 254 
1 n ASP 255 
1 n THR 256 
1 n CYS 257 
1 n LEU 258 
1 n SER 259 
1 n ALA 260 
1 n GLN 261 
1 n ASP 262 
1 n THR 263 
1 n TYR 264 
1 n THR 265 
1 n GLU 266 
1 n TRP 267 
1 n VAL 268 
1 n LYS 269 
1 n TYR 270 
1 n PHE 271 
1 n TYR 272 
1 n PRO 273 
1 n ASP 274 
1 n GLY 275 
1 n GLY 276 
1 n PHE 277 
1 n SER 278 
1 n PHE 279 
1 n PRO 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n ASP 284 
1 n VAL 285 
#
_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 00:22:41)"
_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 81.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
#
_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   ? 12.080  29.829  30.934  1.00 34.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.552  29.894  30.805  1.00 43.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.099  29.500  29.418  1.00 47.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.263  29.760  29.153  1.00 43.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.234  29.127  31.958  1.00 41.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.463  29.871  32.490  1.00 36.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.036  29.253  34.100  1.00 32.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.048  27.823  33.586  1.00 28.92 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 13.300  28.937  28.497  1.00 39.91 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 13.750  28.546  27.139  1.00 47.43 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 13.697  29.671  26.081  1.00 47.35 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 14.524  29.683  25.177  1.00 46.67 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 12.949  27.314  26.675  1.00 47.42 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 13.712  26.007  26.889  1.00 43.78 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 12.872  24.769  26.613  1.00 38.52 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 11.657  24.813  26.651  1.00 37.57 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 13.465  23.626  26.371  1.00 38.02 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 12.789  30.640  26.207  1.00 39.61 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 12.612  31.714  25.206  1.00 44.41 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 13.750  32.752  25.267  1.00 46.21 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 14.202  33.239  24.233  1.00 43.73 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 11.199  32.339  25.357  1.00 42.67 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 10.124  31.257  25.079  1.00 39.93 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 11.003  33.541  24.420  1.00 41.00 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 8.684   31.696  25.361  1.00 38.44 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 14.305  33.029  26.463  1.00 47.83 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 15.410  33.987  26.634  1.00 50.37 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 16.748  33.484  26.076  1.00 51.55 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 17.540  34.287  25.584  1.00 48.52 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 15.526  34.374  28.113  1.00 47.81 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 14.489  35.403  28.539  1.00 44.62 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 14.744  36.771  28.309  1.00 41.12 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 13.282  35.011  29.142  1.00 39.68 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 13.792  37.746  28.678  1.00 36.78 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 12.323  35.981  29.509  1.00 36.85 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 12.582  37.348  29.279  1.00 39.91 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 11.665  38.286  29.638  1.00 39.54 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 16.995  32.167  26.063  1.00 45.08 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 18.223  31.595  25.496  1.00 50.41 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 18.243  31.639  23.960  1.00 48.64 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 19.314  31.772  23.376  1.00 48.09 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 18.425  30.166  26.031  1.00 49.35 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 19.041  30.133  27.418  1.00 43.99 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 19.581  31.101  27.922  1.00 41.91 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 18.997  29.011  28.089  1.00 42.52 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 17.085  31.573  23.312  1.00 45.76 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 16.975  31.682  21.848  1.00 49.42 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 17.307  33.117  21.414  1.00 49.63 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 18.144  33.312  20.536  1.00 47.48 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 15.581  31.190  21.383  1.00 47.57 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 15.428  29.681  21.698  1.00 44.78 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 15.374  31.441  19.883  1.00 45.67 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 14.013  29.128  21.483  1.00 44.13 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 16.755  34.125  22.103  1.00 43.11 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 17.005  35.534  21.775  1.00 46.82 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 18.480  35.942  21.937  1.00 48.08 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 19.012  36.688  21.116  1.00 46.45 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 16.079  36.424  22.623  1.00 43.99 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 15.236  37.358  21.780  1.00 40.41 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 15.704  38.645  21.466  1.00 36.21 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 13.989  36.928  21.291  1.00 36.70 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 14.931  39.504  20.671  1.00 33.98 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 13.215  37.785  20.494  1.00 34.10 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 13.685  39.073  20.187  1.00 36.72 7   A 1 
ATOM 65   N N   . TRP A 1 8   ? 19.172  35.417  22.962  1.00 45.97 8   A 1 
ATOM 66   C CA  . TRP A 1 8   ? 20.589  35.713  23.211  1.00 48.06 8   A 1 
ATOM 67   C C   . TRP A 1 8   ? 21.537  35.055  22.194  1.00 48.04 8   A 1 
ATOM 68   O O   . TRP A 1 8   ? 22.605  35.596  21.900  1.00 45.56 8   A 1 
ATOM 69   C CB  . TRP A 1 8   ? 20.931  35.307  24.648  1.00 46.11 8   A 1 
ATOM 70   C CG  . TRP A 1 8   ? 22.102  36.030  25.236  1.00 42.17 8   A 1 
ATOM 71   C CD1 . TRP A 1 8   ? 22.066  37.274  25.762  1.00 36.51 8   A 1 
ATOM 72   C CD2 . TRP A 1 8   ? 23.482  35.578  25.379  1.00 39.79 8   A 1 
ATOM 73   N NE1 . TRP A 1 8   ? 23.320  37.619  26.224  1.00 36.10 8   A 1 
ATOM 74   C CE2 . TRP A 1 8   ? 24.228  36.610  26.031  1.00 38.65 8   A 1 
ATOM 75   C CE3 . TRP A 1 8   ? 24.175  34.395  25.048  1.00 42.72 8   A 1 
ATOM 76   C CZ2 . TRP A 1 8   ? 25.589  36.465  26.344  1.00 44.33 8   A 1 
ATOM 77   C CZ3 . TRP A 1 8   ? 25.546  34.242  25.356  1.00 41.16 8   A 1 
ATOM 78   C CH2 . TRP A 1 8   ? 26.248  35.273  26.009  1.00 41.10 8   A 1 
ATOM 79   N N   . PHE A 1 9   ? 21.154  33.913  21.603  1.00 50.57 9   A 1 
ATOM 80   C CA  . PHE A 1 9   ? 21.932  33.243  20.551  1.00 52.56 9   A 1 
ATOM 81   C C   . PHE A 1 9   ? 21.873  34.001  19.211  1.00 50.92 9   A 1 
ATOM 82   O O   . PHE A 1 9   ? 22.875  34.088  18.504  1.00 48.47 9   A 1 
ATOM 83   C CB  . PHE A 1 9   ? 21.452  31.788  20.415  1.00 50.89 9   A 1 
ATOM 84   C CG  . PHE A 1 9   ? 22.581  30.788  20.290  1.00 48.98 9   A 1 
ATOM 85   C CD1 . PHE A 1 9   ? 23.040  30.383  19.023  1.00 44.58 9   A 1 
ATOM 86   C CD2 . PHE A 1 9   ? 23.178  30.255  21.451  1.00 45.46 9   A 1 
ATOM 87   C CE1 . PHE A 1 9   ? 24.084  29.452  18.913  1.00 42.07 9   A 1 
ATOM 88   C CE2 . PHE A 1 9   ? 24.224  29.325  21.344  1.00 41.42 9   A 1 
ATOM 89   C CZ  . PHE A 1 9   ? 24.674  28.921  20.074  1.00 43.83 9   A 1 
ATOM 90   N N   . TYR A 1 10  ? 20.730  34.605  18.895  1.00 48.59 10  A 1 
ATOM 91   C CA  . TYR A 1 10  ? 20.534  35.355  17.645  1.00 50.46 10  A 1 
ATOM 92   C C   . TYR A 1 10  ? 21.270  36.707  17.599  1.00 49.71 10  A 1 
ATOM 93   O O   . TYR A 1 10  ? 21.599  37.176  16.511  1.00 46.93 10  A 1 
ATOM 94   C CB  . TYR A 1 10  ? 19.035  35.526  17.373  1.00 48.10 10  A 1 
ATOM 95   C CG  . TYR A 1 10  ? 18.429  34.340  16.639  1.00 45.28 10  A 1 
ATOM 96   C CD1 . TYR A 1 10  ? 18.589  34.228  15.244  1.00 42.96 10  A 1 
ATOM 97   C CD2 . TYR A 1 10  ? 17.727  33.342  17.332  1.00 42.44 10  A 1 
ATOM 98   C CE1 . TYR A 1 10  ? 18.061  33.114  14.548  1.00 40.17 10  A 1 
ATOM 99   C CE2 . TYR A 1 10  ? 17.202  32.225  16.647  1.00 39.79 10  A 1 
ATOM 100  C CZ  . TYR A 1 10  ? 17.372  32.112  15.256  1.00 42.57 10  A 1 
ATOM 101  O OH  . TYR A 1 10  ? 16.876  31.031  14.599  1.00 41.40 10  A 1 
ATOM 102  N N   . THR A 1 11  ? 21.597  37.314  18.742  1.00 51.56 11  A 1 
ATOM 103  C CA  . THR A 1 11  ? 22.280  38.627  18.790  1.00 51.70 11  A 1 
ATOM 104  C C   . THR A 1 11  ? 23.794  38.574  18.548  1.00 52.05 11  A 1 
ATOM 105  O O   . THR A 1 11  ? 24.419  39.624  18.413  1.00 48.12 11  A 1 
ATOM 106  C CB  . THR A 1 11  ? 21.978  39.367  20.104  1.00 48.54 11  A 1 
ATOM 107  O OG1 . THR A 1 11  ? 22.235  38.547  21.213  1.00 44.77 11  A 1 
ATOM 108  C CG2 . THR A 1 11  ? 20.519  39.806  20.191  1.00 45.68 11  A 1 
ATOM 109  N N   . LYS A 1 12  ? 24.412  37.382  18.473  1.00 50.77 12  A 1 
ATOM 110  C CA  . LYS A 1 12  ? 25.865  37.200  18.249  1.00 54.20 12  A 1 
ATOM 111  C C   . LYS A 1 12  ? 26.243  36.604  16.886  1.00 53.20 12  A 1 
ATOM 112  O O   . LYS A 1 12  ? 27.432  36.420  16.620  1.00 50.25 12  A 1 
ATOM 113  C CB  . LYS A 1 12  ? 26.480  36.390  19.398  1.00 52.20 12  A 1 
ATOM 114  C CG  . LYS A 1 12  ? 26.712  37.252  20.643  1.00 48.09 12  A 1 
ATOM 115  C CD  . LYS A 1 12  ? 27.566  36.487  21.660  1.00 46.08 12  A 1 
ATOM 116  C CE  . LYS A 1 12  ? 27.879  37.383  22.860  1.00 40.86 12  A 1 
ATOM 117  N NZ  . LYS A 1 12  ? 28.767  36.698  23.828  1.00 35.42 12  A 1 
ATOM 118  N N   . LEU A 1 13  ? 25.275  36.288  16.035  1.00 52.93 13  A 1 
ATOM 119  C CA  . LEU A 1 13  ? 25.538  35.696  14.724  1.00 55.83 13  A 1 
ATOM 120  C C   . LEU A 1 13  ? 25.775  36.792  13.674  1.00 55.00 13  A 1 
ATOM 121  O O   . LEU A 1 13  ? 25.047  37.785  13.621  1.00 51.58 13  A 1 
ATOM 122  C CB  . LEU A 1 13  ? 24.382  34.750  14.358  1.00 54.14 13  A 1 
ATOM 123  C CG  . LEU A 1 13  ? 24.384  33.437  15.165  1.00 52.00 13  A 1 
ATOM 124  C CD1 . LEU A 1 13  ? 23.044  32.721  15.006  1.00 48.22 13  A 1 
ATOM 125  C CD2 . LEU A 1 13  ? 25.481  32.478  14.711  1.00 53.18 13  A 1 
ATOM 126  N N   . SER A 1 14  ? 26.788  36.601  12.823  1.00 48.69 14  A 1 
ATOM 127  C CA  . SER A 1 14  ? 26.983  37.464  11.653  1.00 54.04 14  A 1 
ATOM 128  C C   . SER A 1 14  ? 25.746  37.410  10.743  1.00 54.92 14  A 1 
ATOM 129  O O   . SER A 1 14  ? 25.038  36.401  10.707  1.00 51.25 14  A 1 
ATOM 130  C CB  . SER A 1 14  ? 28.259  37.080  10.887  1.00 50.94 14  A 1 
ATOM 131  O OG  . SER A 1 14  ? 28.067  35.928  10.087  1.00 45.38 14  A 1 
ATOM 132  N N   . THR A 1 15  ? 25.488  38.474  9.979   1.00 49.05 15  A 1 
ATOM 133  C CA  . THR A 1 15  ? 24.336  38.559  9.058   1.00 53.41 15  A 1 
ATOM 134  C C   . THR A 1 15  ? 24.258  37.381  8.078   1.00 55.52 15  A 1 
ATOM 135  O O   . THR A 1 15  ? 23.167  36.899  7.785   1.00 51.05 15  A 1 
ATOM 136  C CB  . THR A 1 15  ? 24.385  39.874  8.269   1.00 51.54 15  A 1 
ATOM 137  O OG1 . THR A 1 15  ? 25.682  40.082  7.755   1.00 47.33 15  A 1 
ATOM 138  C CG2 . THR A 1 15  ? 24.057  41.081  9.150   1.00 49.02 15  A 1 
ATOM 139  N N   . GLY A 1 16  ? 25.414  36.838  7.637   1.00 53.41 16  A 1 
ATOM 140  C CA  . GLY A 1 16  ? 25.486  35.639  6.796   1.00 60.24 16  A 1 
ATOM 141  C C   . GLY A 1 16  ? 25.059  34.354  7.524   1.00 63.07 16  A 1 
ATOM 142  O O   . GLY A 1 16  ? 24.337  33.535  6.960   1.00 59.51 16  A 1 
ATOM 143  N N   . THR A 1 17  ? 25.440  34.193  8.801   1.00 52.90 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? 25.062  33.026  9.617   1.00 57.56 17  A 1 
ATOM 145  C C   . THR A 1 17  ? 23.571  33.050  9.976   1.00 59.46 17  A 1 
ATOM 146  O O   . THR A 1 17  ? 22.918  32.010  9.953   1.00 57.79 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? 25.911  32.949  10.897  1.00 55.21 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? 27.274  33.192  10.632  1.00 53.03 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? 25.850  31.573  11.554  1.00 54.97 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 23.009  34.234  10.246  1.00 44.42 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 21.566  34.414  10.455  1.00 52.06 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 20.758  34.034  9.204   1.00 53.22 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 19.750  33.343  9.310   1.00 54.03 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 21.256  35.873  10.856  1.00 52.74 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 20.839  36.017  12.333  1.00 51.54 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 21.966  36.614  13.163  1.00 47.43 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 19.614  36.916  12.462  1.00 53.71 18  A 1 
ATOM 158  N N   . CYS A 1 19  ? 21.223  34.445  8.022   1.00 49.93 19  A 1 
ATOM 159  C CA  . CYS A 1 19  ? 20.552  34.129  6.757   1.00 55.28 19  A 1 
ATOM 160  C C   . CYS A 1 19  ? 20.572  32.617  6.469   1.00 54.68 19  A 1 
ATOM 161  O O   . CYS A 1 19  ? 19.550  32.046  6.089   1.00 55.80 19  A 1 
ATOM 162  C CB  . CYS A 1 19  ? 21.220  34.951  5.643   1.00 54.28 19  A 1 
ATOM 163  S SG  . CYS A 1 19  ? 20.144  34.983  4.191   1.00 48.58 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? 21.711  31.945  6.727   1.00 41.94 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? 21.843  30.496  6.540   1.00 48.48 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? 20.962  29.702  7.522   1.00 50.44 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? 20.266  28.778  7.106   1.00 51.15 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? 23.330  30.115  6.666   1.00 49.59 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? 23.622  28.630  6.377   1.00 47.72 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? 23.326  28.256  4.922   1.00 42.33 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? 25.094  28.332  6.660   1.00 50.77 20  A 1 
ATOM 172  N N   . THR A 1 21  ? 20.952  30.080  8.815   1.00 50.46 21  A 1 
ATOM 173  C CA  . THR A 1 21  ? 20.098  29.413  9.815   1.00 52.80 21  A 1 
ATOM 174  C C   . THR A 1 21  ? 18.613  29.613  9.528   1.00 52.92 21  A 1 
ATOM 175  O O   . THR A 1 21  ? 17.841  28.664  9.645   1.00 53.77 21  A 1 
ATOM 176  C CB  . THR A 1 21  ? 20.408  29.867  11.250  1.00 51.12 21  A 1 
ATOM 177  O OG1 . THR A 1 21  ? 20.465  31.265  11.359  1.00 49.07 21  A 1 
ATOM 178  C CG2 . THR A 1 21  ? 21.749  29.323  11.745  1.00 52.49 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? 18.216  30.802  9.079   1.00 38.53 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? 16.846  31.067  8.648   1.00 40.06 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? 16.466  30.244  7.407   1.00 44.20 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? 15.404  29.630  7.389   1.00 42.86 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? 16.672  32.570  8.401   1.00 40.82 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? 15.242  32.961  8.082   1.00 38.12 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? 14.851  33.216  6.753   1.00 33.30 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? 14.299  33.050  9.119   1.00 36.98 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? 13.522  33.568  6.465   1.00 34.82 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? 12.965  33.399  8.833   1.00 32.47 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? 12.579  33.657  7.508   1.00 38.45 22  A 1 
ATOM 190  N N   . ALA A 1 23  ? 17.351  30.152  6.403   1.00 41.57 23  A 1 
ATOM 191  C CA  . ALA A 1 23  ? 17.120  29.327  5.215   1.00 44.32 23  A 1 
ATOM 192  C C   . ALA A 1 23  ? 16.964  27.836  5.568   1.00 47.96 23  A 1 
ATOM 193  O O   . ALA A 1 23  ? 16.020  27.197  5.103   1.00 47.12 23  A 1 
ATOM 194  C CB  . ALA A 1 23  ? 18.263  29.561  4.219   1.00 44.50 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? 17.837  27.302  6.441   1.00 46.85 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? 17.738  25.916  6.933   1.00 48.04 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? 16.413  25.698  7.673   1.00 49.86 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? 15.736  24.697  7.439   1.00 49.85 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? 18.956  25.572  7.825   1.00 48.24 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? 20.244  25.504  6.967   1.00 47.68 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? 18.756  24.231  8.569   1.00 48.06 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? 21.537  25.491  7.790   1.00 45.79 24  A 1 
ATOM 203  N N   . PHE A 1 25  ? 16.008  26.646  8.532   1.00 43.37 25  A 1 
ATOM 204  C CA  . PHE A 1 25  ? 14.742  26.564  9.262   1.00 41.77 25  A 1 
ATOM 205  C C   . PHE A 1 25  ? 13.525  26.600  8.325   1.00 44.63 25  A 1 
ATOM 206  O O   . PHE A 1 25  ? 12.607  25.796  8.476   1.00 44.72 25  A 1 
ATOM 207  C CB  . PHE A 1 25  ? 14.694  27.691  10.298  1.00 43.00 25  A 1 
ATOM 208  C CG  . PHE A 1 25  ? 13.479  27.638  11.199  1.00 40.37 25  A 1 
ATOM 209  C CD1 . PHE A 1 25  ? 12.469  28.612  11.088  1.00 36.16 25  A 1 
ATOM 210  C CD2 . PHE A 1 25  ? 13.362  26.612  12.152  1.00 39.99 25  A 1 
ATOM 211  C CE1 . PHE A 1 25  ? 11.354  28.570  11.941  1.00 38.25 25  A 1 
ATOM 212  C CE2 . PHE A 1 25  ? 12.241  26.563  13.003  1.00 36.10 25  A 1 
ATOM 213  C CZ  . PHE A 1 25  ? 11.240  27.543  12.900  1.00 42.10 25  A 1 
ATOM 214  N N   . VAL A 1 26  ? 13.537  27.462  7.302   1.00 45.30 26  A 1 
ATOM 215  C CA  . VAL A 1 26  ? 12.472  27.514  6.284   1.00 44.41 26  A 1 
ATOM 216  C C   . VAL A 1 26  ? 12.411  26.214  5.477   1.00 46.30 26  A 1 
ATOM 217  O O   . VAL A 1 26  ? 11.319  25.702  5.233   1.00 45.64 26  A 1 
ATOM 218  C CB  . VAL A 1 26  ? 12.660  28.735  5.359   1.00 43.04 26  A 1 
ATOM 219  C CG1 . VAL A 1 26  ? 11.720  28.713  4.144   1.00 37.99 26  A 1 
ATOM 220  C CG2 . VAL A 1 26  ? 12.370  30.038  6.120   1.00 41.97 26  A 1 
ATOM 221  N N   . VAL A 1 27  ? 13.562  25.646  5.079   1.00 47.55 27  A 1 
ATOM 222  C CA  . VAL A 1 27  ? 13.616  24.342  4.392   1.00 46.71 27  A 1 
ATOM 223  C C   . VAL A 1 27  ? 13.080  23.236  5.299   1.00 48.42 27  A 1 
ATOM 224  O O   . VAL A 1 27  ? 12.261  22.435  4.850   1.00 48.05 27  A 1 
ATOM 225  C CB  . VAL A 1 27  ? 15.042  24.027  3.901   1.00 45.59 27  A 1 
ATOM 226  C CG1 . VAL A 1 27  ? 15.187  22.589  3.386   1.00 41.28 27  A 1 
ATOM 227  C CG2 . VAL A 1 27  ? 15.426  24.957  2.740   1.00 45.25 27  A 1 
ATOM 228  N N   . TYR A 1 28  ? 13.472  23.219  6.582   1.00 49.00 28  A 1 
ATOM 229  C CA  . TYR A 1 28  ? 12.962  22.265  7.565   1.00 46.62 28  A 1 
ATOM 230  C C   . TYR A 1 28  ? 11.437  22.361  7.721   1.00 48.44 28  A 1 
ATOM 231  O O   . TYR A 1 28  ? 10.747  21.345  7.622   1.00 47.92 28  A 1 
ATOM 232  C CB  . TYR A 1 28  ? 13.672  22.484  8.909   1.00 46.21 28  A 1 
ATOM 233  C CG  . TYR A 1 28  ? 13.123  21.619  10.025  1.00 42.96 28  A 1 
ATOM 234  C CD1 . TYR A 1 28  ? 12.176  22.146  10.934  1.00 39.81 28  A 1 
ATOM 235  C CD2 . TYR A 1 28  ? 13.528  20.278  10.140  1.00 41.06 28  A 1 
ATOM 236  C CE1 . TYR A 1 28  ? 11.646  21.334  11.953  1.00 39.39 28  A 1 
ATOM 237  C CE2 . TYR A 1 28  ? 13.000  19.459  11.160  1.00 39.63 28  A 1 
ATOM 238  C CZ  . TYR A 1 28  ? 12.059  19.991  12.065  1.00 44.83 28  A 1 
ATOM 239  O OH  . TYR A 1 28  ? 11.545  19.198  13.046  1.00 44.19 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 10.892  23.575  7.889   1.00 50.59 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 9.445   23.789  7.988   1.00 50.19 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 8.706   23.364  6.715   1.00 50.35 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 7.676   22.704  6.807   1.00 49.69 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? 9.146   25.264  8.296   1.00 48.69 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? 9.472   25.726  9.728   1.00 45.21 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? 9.109   27.210  9.828   1.00 42.34 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? 8.692   24.965  10.799  1.00 47.22 29  A 1 
ATOM 248  N N   . ARG A 1 30  ? 9.244   23.678  5.525   1.00 50.98 30  A 1 
ATOM 249  C CA  . ARG A 1 30  ? 8.658   23.234  4.246   1.00 51.63 30  A 1 
ATOM 250  C C   . ARG A 1 30  ? 8.682   21.714  4.104   1.00 50.95 30  A 1 
ATOM 251  O O   . ARG A 1 30  ? 7.711   21.138  3.622   1.00 52.36 30  A 1 
ATOM 252  C CB  . ARG A 1 30  ? 9.396   23.878  3.064   1.00 51.70 30  A 1 
ATOM 253  C CG  . ARG A 1 30  ? 8.988   25.340  2.859   1.00 47.05 30  A 1 
ATOM 254  C CD  . ARG A 1 30  ? 9.745   25.912  1.656   1.00 44.16 30  A 1 
ATOM 255  N NE  . ARG A 1 30  ? 9.344   27.301  1.368   1.00 39.90 30  A 1 
ATOM 256  C CZ  . ARG A 1 30  ? 9.699   28.018  0.316   1.00 37.08 30  A 1 
ATOM 257  N NH1 . ARG A 1 30  ? 10.486  27.545  -0.610  1.00 33.07 30  A 1 
ATOM 258  N NH2 . ARG A 1 30  ? 9.269   29.239  0.175   1.00 33.98 30  A 1 
ATOM 259  N N   . THR A 1 31  ? 9.772   21.065  4.523   1.00 55.56 31  A 1 
ATOM 260  C CA  . THR A 1 31  ? 9.883   19.599  4.502   1.00 55.67 31  A 1 
ATOM 261  C C   . THR A 1 31  ? 8.874   18.972  5.461   1.00 54.33 31  A 1 
ATOM 262  O O   . THR A 1 31  ? 8.129   18.087  5.047   1.00 53.23 31  A 1 
ATOM 263  C CB  . THR A 1 31  ? 11.310  19.139  4.835   1.00 54.78 31  A 1 
ATOM 264  O OG1 . THR A 1 31  ? 12.210  19.739  3.937   1.00 49.71 31  A 1 
ATOM 265  C CG2 . THR A 1 31  ? 11.481  17.630  4.678   1.00 50.10 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 8.763   19.490  6.690   1.00 51.66 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 7.757   19.053  7.669   1.00 51.89 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 6.327   19.286  7.183   1.00 49.70 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 5.501   18.388  7.304   1.00 50.50 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 8.004   19.749  9.025   1.00 51.11 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 9.150   19.104  9.820   1.00 47.13 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 8.712   17.747  10.399  1.00 45.94 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 9.901   16.907  10.863  1.00 40.15 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 9.573   15.460  10.728  1.00 36.22 32  A 1 
ATOM 275  N N   . GLN A 1 33  ? 6.045   20.436  6.570   1.00 55.31 33  A 1 
ATOM 276  C CA  . GLN A 1 33  ? 4.739   20.711  5.973   1.00 54.63 33  A 1 
ATOM 277  C C   . GLN A 1 33  ? 4.411   19.710  4.854   1.00 55.34 33  A 1 
ATOM 278  O O   . GLN A 1 33  ? 3.297   19.197  4.787   1.00 55.03 33  A 1 
ATOM 279  C CB  . GLN A 1 33  ? 4.718   22.156  5.438   1.00 52.25 33  A 1 
ATOM 280  C CG  . GLN A 1 33  ? 3.313   22.587  4.976   1.00 44.57 33  A 1 
ATOM 281  C CD  . GLN A 1 33  ? 2.318   22.681  6.131   1.00 38.38 33  A 1 
ATOM 282  O OE1 . GLN A 1 33  ? 2.651   23.102  7.228   1.00 36.50 33  A 1 
ATOM 283  N NE2 . GLN A 1 33  ? 1.079   22.304  5.943   1.00 34.79 33  A 1 
ATOM 284  N N   . LYS A 1 34  ? 5.397   19.383  3.998   1.00 54.02 34  A 1 
ATOM 285  C CA  . LYS A 1 34  ? 5.233   18.395  2.920   1.00 55.88 34  A 1 
ATOM 286  C C   . LYS A 1 34  ? 5.037   16.969  3.454   1.00 56.41 34  A 1 
ATOM 287  O O   . LYS A 1 34  ? 4.294   16.199  2.853   1.00 55.54 34  A 1 
ATOM 288  C CB  . LYS A 1 34  ? 6.432   18.497  1.966   1.00 54.10 34  A 1 
ATOM 289  C CG  . LYS A 1 34  ? 6.235   17.643  0.706   1.00 48.28 34  A 1 
ATOM 290  C CD  . LYS A 1 34  ? 7.373   17.860  -0.295  1.00 44.70 34  A 1 
ATOM 291  C CE  . LYS A 1 34  ? 7.080   17.045  -1.564  1.00 38.67 34  A 1 
ATOM 292  N NZ  . LYS A 1 34  ? 8.062   17.317  -2.653  1.00 34.96 34  A 1 
ATOM 293  N N   . GLU A 1 35  ? 5.696   16.607  4.571   1.00 50.76 35  A 1 
ATOM 294  C CA  . GLU A 1 35  ? 5.470   15.330  5.264   1.00 54.99 35  A 1 
ATOM 295  C C   . GLU A 1 35  ? 4.054   15.259  5.852   1.00 55.28 35  A 1 
ATOM 296  O O   . GLU A 1 35  ? 3.352   14.283  5.601   1.00 54.35 35  A 1 
ATOM 297  C CB  . GLU A 1 35  ? 6.514   15.120  6.371   1.00 53.92 35  A 1 
ATOM 298  C CG  . GLU A 1 35  ? 7.893   14.722  5.823   1.00 46.30 35  A 1 
ATOM 299  C CD  . GLU A 1 35  ? 8.990   14.646  6.902   1.00 42.95 35  A 1 
ATOM 300  O OE1 . GLU A 1 35  ? 10.143  14.357  6.522   1.00 38.81 35  A 1 
ATOM 301  O OE2 . GLU A 1 35  ? 8.728   14.938  8.097   1.00 41.99 35  A 1 
ATOM 302  N N   . MET A 1 36  ? 3.609   16.315  6.547   1.00 51.53 36  A 1 
ATOM 303  C CA  . MET A 1 36  ? 2.257   16.400  7.122   1.00 51.14 36  A 1 
ATOM 304  C C   . MET A 1 36  ? 1.154   16.397  6.055   1.00 53.45 36  A 1 
ATOM 305  O O   . MET A 1 36  ? 0.070   15.879  6.299   1.00 50.93 36  A 1 
ATOM 306  C CB  . MET A 1 36  ? 2.128   17.656  7.989   1.00 46.95 36  A 1 
ATOM 307  C CG  . MET A 1 36  ? 2.959   17.568  9.277   1.00 40.93 36  A 1 
ATOM 308  S SD  . MET A 1 36  ? 2.720   18.919  10.463  1.00 34.60 36  A 1 
ATOM 309  C CE  . MET A 1 36  ? 3.098   20.368  9.444   1.00 30.07 36  A 1 
ATOM 310  N N   . ASN A 1 37  ? 1.446   16.908  4.849   1.00 55.03 37  A 1 
ATOM 311  C CA  . ASN A 1 37  ? 0.526   16.889  3.713   1.00 57.39 37  A 1 
ATOM 312  C C   . ASN A 1 37  ? 0.701   15.637  2.829   1.00 62.29 37  A 1 
ATOM 313  O O   . ASN A 1 37  ? 0.545   15.701  1.607   1.00 59.18 37  A 1 
ATOM 314  C CB  . ASN A 1 37  ? 0.669   18.197  2.918   1.00 49.69 37  A 1 
ATOM 315  C CG  . ASN A 1 37  ? 0.267   19.446  3.681   1.00 42.77 37  A 1 
ATOM 316  O OD1 . ASN A 1 37  ? -0.179  19.444  4.813   1.00 38.87 37  A 1 
ATOM 317  N ND2 . ASN A 1 37  ? 0.431   20.594  3.067   1.00 36.09 37  A 1 
ATOM 318  N N   . SER A 1 38  ? 1.094   14.498  3.409   1.00 79.90 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? 1.179   13.226  2.687   1.00 84.62 38  A 1 
ATOM 320  C C   . SER A 1 38  ? 0.031   12.289  3.063   1.00 87.72 38  A 1 
ATOM 321  O O   . SER A 1 38  ? -0.407  12.257  4.213   1.00 86.58 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? 2.544   12.561  2.881   1.00 79.48 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? 2.704   12.048  4.186   1.00 72.45 38  A 1 
ATOM 324  N N   . ILE A 1 39  ? -0.427  11.490  2.101   1.00 90.30 39  A 1 
ATOM 325  C CA  . ILE A 1 39  ? -1.469  10.475  2.332   1.00 91.85 39  A 1 
ATOM 326  C C   . ILE A 1 39  ? -1.023  9.496   3.422   1.00 92.46 39  A 1 
ATOM 327  O O   . ILE A 1 39  ? -1.808  9.166   4.309   1.00 91.85 39  A 1 
ATOM 328  C CB  . ILE A 1 39  ? -1.803  9.738   1.014   1.00 92.08 39  A 1 
ATOM 329  C CG1 . ILE A 1 39  ? -2.389  10.723  -0.022  1.00 90.88 39  A 1 
ATOM 330  C CG2 . ILE A 1 39  ? -2.782  8.578   1.270   1.00 90.77 39  A 1 
ATOM 331  C CD1 . ILE A 1 39  ? -2.513  10.141  -1.434  1.00 87.64 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? 0.252   9.087   3.408   1.00 91.76 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? 0.826   8.210   4.428   1.00 92.13 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? 0.677   8.802   5.833   1.00 92.20 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? 0.221   8.102   6.732   1.00 92.06 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? 2.301   7.946   4.088   1.00 92.13 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? 3.051   7.134   5.162   1.00 91.58 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? 2.473   5.730   5.340   1.00 88.77 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? 4.521   7.026   4.767   1.00 88.13 40  A 1 
ATOM 340  N N   . PHE A 1 41  ? 1.013   10.089  6.026   1.00 90.88 41  A 1 
ATOM 341  C CA  . PHE A 1 41  ? 0.873   10.762  7.320   1.00 90.22 41  A 1 
ATOM 342  C C   . PHE A 1 41  ? -0.580  10.741  7.808   1.00 90.55 41  A 1 
ATOM 343  O O   . PHE A 1 41  ? -0.838  10.401  8.961   1.00 90.29 41  A 1 
ATOM 344  C CB  . PHE A 1 41  ? 1.393   12.198  7.213   1.00 88.88 41  A 1 
ATOM 345  C CG  . PHE A 1 41  ? 1.237   12.992  8.493   1.00 86.62 41  A 1 
ATOM 346  C CD1 . PHE A 1 41  ? 0.096   13.791  8.698   1.00 82.42 41  A 1 
ATOM 347  C CD2 . PHE A 1 41  ? 2.216   12.903  9.500   1.00 81.03 41  A 1 
ATOM 348  C CE1 . PHE A 1 41  ? -0.063  14.497  9.903   1.00 78.91 41  A 1 
ATOM 349  C CE2 . PHE A 1 41  ? 2.056   13.609  10.703  1.00 77.94 41  A 1 
ATOM 350  C CZ  . PHE A 1 41  ? 0.913   14.404  10.906  1.00 78.69 41  A 1 
ATOM 351  N N   . CYS A 1 42  ? -1.538  11.035  6.927   1.00 91.43 42  A 1 
ATOM 352  C CA  . CYS A 1 42  ? -2.959  10.986  7.264   1.00 90.97 42  A 1 
ATOM 353  C C   . CYS A 1 42  ? -3.403  9.584   7.702   1.00 91.78 42  A 1 
ATOM 354  O O   . CYS A 1 42  ? -4.069  9.448   8.728   1.00 91.38 42  A 1 
ATOM 355  C CB  . CYS A 1 42  ? -3.776  11.464  6.062   1.00 89.59 42  A 1 
ATOM 356  S SG  . CYS A 1 42  ? -3.442  13.220  5.753   1.00 83.48 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? -2.992  8.531   6.975   1.00 93.14 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? -3.314  7.143   7.324   1.00 93.68 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? -2.716  6.743   8.681   1.00 93.79 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? -3.407  6.137   9.498   1.00 93.75 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? -2.819  6.197   6.215   1.00 94.51 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? -3.542  6.325   4.857   1.00 93.93 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? -2.877  5.399   3.840   1.00 92.70 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? -5.019  5.962   4.937   1.00 92.65 43  A 1 
ATOM 365  N N   . VAL A 1 44  ? -1.449  7.107   8.945   1.00 91.93 44  A 1 
ATOM 366  C CA  . VAL A 1 44  ? -0.766  6.842   10.225  1.00 91.55 44  A 1 
ATOM 367  C C   . VAL A 1 44  ? -1.477  7.546   11.383  1.00 91.59 44  A 1 
ATOM 368  O O   . VAL A 1 44  ? -1.748  6.924   12.410  1.00 91.48 44  A 1 
ATOM 369  C CB  . VAL A 1 44  ? 0.713   7.279   10.149  1.00 91.42 44  A 1 
ATOM 370  C CG1 . VAL A 1 44  ? 1.413   7.278   11.518  1.00 89.31 44  A 1 
ATOM 371  C CG2 . VAL A 1 44  ? 1.514   6.344   9.240   1.00 89.38 44  A 1 
ATOM 372  N N   . GLU A 1 45  ? -1.815  8.832   11.231  1.00 91.03 45  A 1 
ATOM 373  C CA  . GLU A 1 45  ? -2.486  9.594   12.287  1.00 90.09 45  A 1 
ATOM 374  C C   . GLU A 1 45  ? -3.910  9.096   12.555  1.00 90.35 45  A 1 
ATOM 375  O O   . GLU A 1 45  ? -4.289  8.918   13.716  1.00 90.41 45  A 1 
ATOM 376  C CB  . GLU A 1 45  ? -2.490  11.094  11.951  1.00 88.89 45  A 1 
ATOM 377  C CG  . GLU A 1 45  ? -1.134  11.759  12.231  1.00 79.25 45  A 1 
ATOM 378  C CD  . GLU A 1 45  ? -0.795  11.716  13.735  1.00 73.93 45  A 1 
ATOM 379  O OE1 . GLU A 1 45  ? 0.107   10.958  14.165  1.00 64.52 45  A 1 
ATOM 380  O OE2 . GLU A 1 45  ? -1.503  12.368  14.537  1.00 64.79 45  A 1 
ATOM 381  N N   . GLU A 1 46  ? -4.695  8.793   11.515  1.00 90.66 46  A 1 
ATOM 382  C CA  . GLU A 1 46  ? -6.040  8.233   11.700  1.00 90.65 46  A 1 
ATOM 383  C C   . GLU A 1 46  ? -6.001  6.850   12.354  1.00 91.00 46  A 1 
ATOM 384  O O   . GLU A 1 46  ? -6.805  6.584   13.255  1.00 90.57 46  A 1 
ATOM 385  C CB  . GLU A 1 46  ? -6.787  8.130   10.370  1.00 90.47 46  A 1 
ATOM 386  C CG  . GLU A 1 46  ? -7.239  9.493   9.839   1.00 88.96 46  A 1 
ATOM 387  C CD  . GLU A 1 46  ? -8.268  9.371   8.710   1.00 89.78 46  A 1 
ATOM 388  O OE1 . GLU A 1 46  ? -8.874  10.408  8.365   1.00 83.12 46  A 1 
ATOM 389  O OE2 . GLU A 1 46  ? -8.579  8.246   8.254   1.00 85.25 46  A 1 
ATOM 390  N N   . LYS A 1 47  ? -5.044  5.986   11.959  1.00 92.40 47  A 1 
ATOM 391  C CA  . LYS A 1 47  ? -4.792  4.696   12.608  1.00 92.42 47  A 1 
ATOM 392  C C   . LYS A 1 47  ? -4.471  4.886   14.090  1.00 92.52 47  A 1 
ATOM 393  O O   . LYS A 1 47  ? -5.114  4.268   14.938  1.00 92.15 47  A 1 
ATOM 394  C CB  . LYS A 1 47  ? -3.658  3.965   11.864  1.00 92.77 47  A 1 
ATOM 395  C CG  . LYS A 1 47  ? -3.316  2.623   12.526  1.00 92.90 47  A 1 
ATOM 396  C CD  . LYS A 1 47  ? -2.121  1.944   11.850  1.00 91.54 47  A 1 
ATOM 397  C CE  . LYS A 1 47  ? -1.783  0.683   12.646  1.00 87.94 47  A 1 
ATOM 398  N NZ  . LYS A 1 47  ? -0.590  -0.003  12.113  1.00 85.50 47  A 1 
ATOM 399  N N   . ARG A 1 48  ? -3.525  5.780   14.411  1.00 91.04 48  A 1 
ATOM 400  C CA  . ARG A 1 48  ? -3.086  6.074   15.783  1.00 90.72 48  A 1 
ATOM 401  C C   . ARG A 1 48  ? -4.223  6.595   16.665  1.00 90.36 48  A 1 
ATOM 402  O O   . ARG A 1 48  ? -4.299  6.245   17.836  1.00 89.35 48  A 1 
ATOM 403  C CB  . ARG A 1 48  ? -1.940  7.094   15.714  1.00 90.93 48  A 1 
ATOM 404  C CG  . ARG A 1 48  ? -1.277  7.343   17.077  1.00 85.91 48  A 1 
ATOM 405  C CD  . ARG A 1 48  ? -0.218  8.445   16.988  1.00 82.51 48  A 1 
ATOM 406  N NE  . ARG A 1 48  ? -0.785  9.778   16.729  1.00 74.48 48  A 1 
ATOM 407  C CZ  . ARG A 1 48  ? -1.404  10.566  17.580  1.00 69.23 48  A 1 
ATOM 408  N NH1 . ARG A 1 48  ? -1.611  10.232  18.827  1.00 62.72 48  A 1 
ATOM 409  N NH2 . ARG A 1 48  ? -1.831  11.729  17.188  1.00 61.68 48  A 1 
ATOM 410  N N   . LEU A 1 49  ? -5.096  7.424   16.108  1.00 91.54 49  A 1 
ATOM 411  C CA  . LEU A 1 49  ? -6.242  8.011   16.812  1.00 91.21 49  A 1 
ATOM 412  C C   . LEU A 1 49  ? -7.461  7.077   16.876  1.00 90.32 49  A 1 
ATOM 413  O O   . LEU A 1 49  ? -8.430  7.408   17.555  1.00 87.36 49  A 1 
ATOM 414  C CB  . LEU A 1 49  ? -6.597  9.352   16.143  1.00 91.00 49  A 1 
ATOM 415  C CG  . LEU A 1 49  ? -5.529  10.450  16.304  1.00 87.55 49  A 1 
ATOM 416  C CD1 . LEU A 1 49  ? -5.914  11.660  15.454  1.00 81.75 49  A 1 
ATOM 417  C CD2 . LEU A 1 49  ? -5.391  10.909  17.757  1.00 81.87 49  A 1 
ATOM 418  N N   . GLY A 1 50  ? -7.450  5.946   16.161  1.00 89.89 50  A 1 
ATOM 419  C CA  . GLY A 1 50  ? -8.609  5.059   16.051  1.00 88.20 50  A 1 
ATOM 420  C C   . GLY A 1 50  ? -9.823  5.735   15.402  1.00 88.63 50  A 1 
ATOM 421  O O   . GLY A 1 50  ? -10.965 5.453   15.774  1.00 84.99 50  A 1 
ATOM 422  N N   . ARG A 1 51  ? -9.596  6.685   14.469  1.00 86.06 51  A 1 
ATOM 423  C CA  . ARG A 1 51  ? -10.653 7.495   13.851  1.00 86.17 51  A 1 
ATOM 424  C C   . ARG A 1 51  ? -11.540 6.638   12.949  1.00 87.01 51  A 1 
ATOM 425  O O   . ARG A 1 51  ? -11.120 6.197   11.882  1.00 85.25 51  A 1 
ATOM 426  C CB  . ARG A 1 51  ? -10.028 8.678   13.098  1.00 84.02 51  A 1 
ATOM 427  C CG  . ARG A 1 51  ? -11.101 9.620   12.536  1.00 76.88 51  A 1 
ATOM 428  C CD  . ARG A 1 51  ? -10.437 10.780  11.780  1.00 73.86 51  A 1 
ATOM 429  N NE  . ARG A 1 51  ? -11.434 11.689  11.190  1.00 67.71 51  A 1 
ATOM 430  C CZ  . ARG A 1 51  ? -11.175 12.652  10.317  1.00 63.50 51  A 1 
ATOM 431  N NH1 . ARG A 1 51  ? -9.966  12.890  9.895   1.00 60.00 51  A 1 
ATOM 432  N NH2 . ARG A 1 51  ? -12.139 13.397  9.850   1.00 55.69 51  A 1 
ATOM 433  N N   . LYS A 1 52  ? -12.802 6.459   13.343  1.00 86.92 52  A 1 
ATOM 434  C CA  . LYS A 1 52  ? -13.819 5.796   12.512  1.00 85.90 52  A 1 
ATOM 435  C C   . LYS A 1 52  ? -14.330 6.735   11.415  1.00 86.79 52  A 1 
ATOM 436  O O   . LYS A 1 52  ? -14.449 7.938   11.635  1.00 81.43 52  A 1 
ATOM 437  C CB  . LYS A 1 52  ? -14.979 5.283   13.378  1.00 82.74 52  A 1 
ATOM 438  C CG  . LYS A 1 52  ? -14.528 4.204   14.374  1.00 78.28 52  A 1 
ATOM 439  C CD  . LYS A 1 52  ? -15.742 3.591   15.090  1.00 72.89 52  A 1 
ATOM 440  C CE  . LYS A 1 52  ? -15.289 2.490   16.050  1.00 66.61 52  A 1 
ATOM 441  N NZ  . LYS A 1 52  ? -16.449 1.767   16.633  1.00 58.85 52  A 1 
ATOM 442  N N   . GLY A 1 53  ? -14.662 6.172   10.247  1.00 89.60 53  A 1 
ATOM 443  C CA  . GLY A 1 53  ? -15.245 6.917   9.125   1.00 90.79 53  A 1 
ATOM 444  C C   . GLY A 1 53  ? -14.285 7.864   8.399   1.00 92.18 53  A 1 
ATOM 445  O O   . GLY A 1 53  ? -14.746 8.690   7.621   1.00 89.65 53  A 1 
ATOM 446  N N   . GLY A 1 54  ? -12.971 7.769   8.652   1.00 92.44 54  A 1 
ATOM 447  C CA  . GLY A 1 54  ? -11.930 8.499   7.923   1.00 93.04 54  A 1 
ATOM 448  C C   . GLY A 1 54  ? -11.363 7.726   6.724   1.00 94.42 54  A 1 
ATOM 449  O O   . GLY A 1 54  ? -11.825 6.629   6.395   1.00 94.32 54  A 1 
ATOM 450  N N   . LEU A 1 55  ? -10.333 8.288   6.085   1.00 93.45 55  A 1 
ATOM 451  C CA  . LEU A 1 55  ? -9.657  7.695   4.925   1.00 94.37 55  A 1 
ATOM 452  C C   . LEU A 1 55  ? -9.024  6.341   5.268   1.00 95.21 55  A 1 
ATOM 453  O O   . LEU A 1 55  ? -9.168  5.395   4.496   1.00 95.31 55  A 1 
ATOM 454  C CB  . LEU A 1 55  ? -8.593  8.674   4.401   1.00 94.13 55  A 1 
ATOM 455  C CG  . LEU A 1 55  ? -7.824  8.167   3.163   1.00 93.20 55  A 1 
ATOM 456  C CD1 . LEU A 1 55  ? -8.734  8.044   1.938   1.00 90.64 55  A 1 
ATOM 457  C CD2 . LEU A 1 55  ? -6.688  9.125   2.827   1.00 90.57 55  A 1 
ATOM 458  N N   . TYR A 1 56  ? -8.377  6.209   6.439   1.00 94.16 56  A 1 
ATOM 459  C CA  . TYR A 1 56  ? -7.808  4.946   6.909   1.00 94.89 56  A 1 
ATOM 460  C C   . TYR A 1 56  ? -8.885  3.865   7.049   1.00 95.05 56  A 1 
ATOM 461  O O   . TYR A 1 56  ? -8.727  2.771   6.509   1.00 94.95 56  A 1 
ATOM 462  C CB  . TYR A 1 56  ? -7.071  5.168   8.231   1.00 95.01 56  A 1 
ATOM 463  C CG  . TYR A 1 56  ? -6.730  3.887   8.965   1.00 94.57 56  A 1 
ATOM 464  C CD1 . TYR A 1 56  ? -7.532  3.485   10.045  1.00 91.39 56  A 1 
ATOM 465  C CD2 . TYR A 1 56  ? -5.646  3.080   8.551   1.00 92.05 56  A 1 
ATOM 466  C CE1 . TYR A 1 56  ? -7.244  2.295   10.727  1.00 91.12 56  A 1 
ATOM 467  C CE2 . TYR A 1 56  ? -5.359  1.888   9.236   1.00 90.82 56  A 1 
ATOM 468  C CZ  . TYR A 1 56  ? -6.157  1.499   10.333  1.00 92.62 56  A 1 
ATOM 469  O OH  . TYR A 1 56  ? -5.895  0.364   11.027  1.00 91.03 56  A 1 
ATOM 470  N N   . HIS A 1 57  ? -10.013 4.177   7.702   1.00 93.47 57  A 1 
ATOM 471  C CA  . HIS A 1 57  ? -11.137 3.252   7.849   1.00 93.43 57  A 1 
ATOM 472  C C   . HIS A 1 57  ? -11.682 2.808   6.486   1.00 93.54 57  A 1 
ATOM 473  O O   . HIS A 1 57  ? -11.847 1.614   6.228   1.00 93.59 57  A 1 
ATOM 474  C CB  . HIS A 1 57  ? -12.226 3.930   8.689   1.00 92.09 57  A 1 
ATOM 475  C CG  . HIS A 1 57  ? -13.444 3.068   8.893   1.00 87.16 57  A 1 
ATOM 476  N ND1 . HIS A 1 57  ? -14.480 2.903   7.994   1.00 75.19 57  A 1 
ATOM 477  C CD2 . HIS A 1 57  ? -13.706 2.308   9.995   1.00 74.29 57  A 1 
ATOM 478  C CE1 . HIS A 1 57  ? -15.344 2.042   8.540   1.00 75.38 57  A 1 
ATOM 479  N NE2 . HIS A 1 57  ? -14.915 1.666   9.757   1.00 76.06 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? -11.914 3.768   5.568   1.00 93.97 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? -12.377 3.472   4.207   1.00 94.81 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? -11.365 2.626   3.431   1.00 95.32 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? -11.762 1.707   2.722   1.00 95.04 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? -12.710 4.786   3.488   1.00 94.74 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? -13.370 4.515   2.131   1.00 94.03 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? -14.002 5.778   1.538   1.00 91.55 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? -14.729 5.389   0.250   1.00 87.61 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? -15.586 6.479   -0.273  1.00 82.39 58  A 1 
ATOM 489  N N   . THR A 1 59  ? -10.065 2.900   3.581   1.00 94.40 59  A 1 
ATOM 490  C CA  . THR A 1 59  ? -8.978  2.143   2.944   1.00 94.76 59  A 1 
ATOM 491  C C   . THR A 1 59  ? -8.942  0.703   3.440   1.00 94.85 59  A 1 
ATOM 492  O O   . THR A 1 59  ? -8.919  -0.202  2.613   1.00 94.46 59  A 1 
ATOM 493  C CB  . THR A 1 59  ? -7.621  2.818   3.179   1.00 95.45 59  A 1 
ATOM 494  O OG1 . THR A 1 59  ? -7.656  4.125   2.658   1.00 92.36 59  A 1 
ATOM 495  C CG2 . THR A 1 59  ? -6.473  2.092   2.484   1.00 91.99 59  A 1 
ATOM 496  N N   . GLN A 1 60  ? -8.998  0.476   4.767   1.00 94.72 60  A 1 
ATOM 497  C CA  . GLN A 1 60  ? -9.020  -0.869  5.359   1.00 94.29 60  A 1 
ATOM 498  C C   . GLN A 1 60  ? -10.148 -1.724  4.775   1.00 94.40 60  A 1 
ATOM 499  O O   . GLN A 1 60  ? -9.901  -2.806  4.248   1.00 94.33 60  A 1 
ATOM 500  C CB  . GLN A 1 60  ? -9.181  -0.763  6.893   1.00 93.28 60  A 1 
ATOM 501  C CG  . GLN A 1 60  ? -7.884  -0.469  7.665   1.00 88.12 60  A 1 
ATOM 502  C CD  . GLN A 1 60  ? -6.933  -1.665  7.745   1.00 89.06 60  A 1 
ATOM 503  O OE1 . GLN A 1 60  ? -6.987  -2.602  6.968   1.00 80.42 60  A 1 
ATOM 504  N NE2 . GLN A 1 60  ? -6.016  -1.697  8.683   1.00 79.27 60  A 1 
ATOM 505  N N   . VAL A 1 61  ? -11.388 -1.211  4.818   1.00 93.64 61  A 1 
ATOM 506  C CA  . VAL A 1 61  ? -12.567 -1.948  4.339   1.00 93.86 61  A 1 
ATOM 507  C C   . VAL A 1 61  ? -12.478 -2.214  2.837   1.00 94.10 61  A 1 
ATOM 508  O O   . VAL A 1 61  ? -12.603 -3.360  2.417   1.00 93.90 61  A 1 
ATOM 509  C CB  . VAL A 1 61  ? -13.863 -1.201  4.712   1.00 93.45 61  A 1 
ATOM 510  C CG1 . VAL A 1 61  ? -15.113 -1.880  4.136   1.00 89.91 61  A 1 
ATOM 511  C CG2 . VAL A 1 61  ? -14.026 -1.142  6.239   1.00 88.72 61  A 1 
ATOM 512  N N   . ASN A 1 62  ? -12.204 -1.187  2.025   1.00 94.74 62  A 1 
ATOM 513  C CA  . ASN A 1 62  ? -12.213 -1.328  0.566   1.00 94.81 62  A 1 
ATOM 514  C C   . ASN A 1 62  ? -11.052 -2.172  0.045   1.00 95.07 62  A 1 
ATOM 515  O O   . ASN A 1 62  ? -11.245 -2.961  -0.875  1.00 94.59 62  A 1 
ATOM 516  C CB  . ASN A 1 62  ? -12.212 0.051   -0.102  1.00 94.48 62  A 1 
ATOM 517  C CG  . ASN A 1 62  ? -13.597 0.656   -0.149  1.00 88.49 62  A 1 
ATOM 518  O OD1 . ASN A 1 62  ? -14.268 0.593   -1.163  1.00 76.93 62  A 1 
ATOM 519  N ND2 . ASN A 1 62  ? -14.065 1.249   0.920   1.00 76.84 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? -9.841  -2.039  0.614   1.00 94.11 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? -8.694  -2.826  0.169   1.00 94.34 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? -8.891  -4.304  0.510   1.00 94.49 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? -8.687  -5.152  -0.356  1.00 94.44 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? -7.403  -2.234  0.757   1.00 94.66 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? -6.110  -2.919  0.271   1.00 92.51 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? -5.913  -2.821  -1.241  1.00 86.70 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? -4.904  -2.253  0.934   1.00 87.57 63  A 1 
ATOM 528  N N   . ALA A 1 64  ? -9.359  -4.616  1.731   1.00 93.28 64  A 1 
ATOM 529  C CA  . ALA A 1 64  ? -9.651  -5.991  2.127   1.00 92.88 64  A 1 
ATOM 530  C C   . ALA A 1 64  ? -10.798 -6.594  1.305   1.00 92.52 64  A 1 
ATOM 531  O O   . ALA A 1 64  ? -10.650 -7.692  0.767   1.00 92.32 64  A 1 
ATOM 532  C CB  . ALA A 1 64  ? -9.959  -6.025  3.629   1.00 93.50 64  A 1 
ATOM 533  N N   . TYR A 1 65  ? -11.913 -5.866  1.151   1.00 93.59 65  A 1 
ATOM 534  C CA  . TYR A 1 65  ? -13.060 -6.312  0.365   1.00 94.08 65  A 1 
ATOM 535  C C   . TYR A 1 65  ? -12.673 -6.610  -1.081  1.00 93.89 65  A 1 
ATOM 536  O O   . TYR A 1 65  ? -12.757 -7.757  -1.507  1.00 93.44 65  A 1 
ATOM 537  C CB  . TYR A 1 65  ? -14.184 -5.267  0.430   1.00 94.52 65  A 1 
ATOM 538  C CG  . TYR A 1 65  ? -15.304 -5.536  -0.559  1.00 93.88 65  A 1 
ATOM 539  C CD1 . TYR A 1 65  ? -15.461 -4.707  -1.687  1.00 88.03 65  A 1 
ATOM 540  C CD2 . TYR A 1 65  ? -16.135 -6.658  -0.391  1.00 89.59 65  A 1 
ATOM 541  C CE1 . TYR A 1 65  ? -16.451 -5.000  -2.643  1.00 88.61 65  A 1 
ATOM 542  C CE2 . TYR A 1 65  ? -17.124 -6.956  -1.348  1.00 88.32 65  A 1 
ATOM 543  C CZ  . TYR A 1 65  ? -17.281 -6.128  -2.478  1.00 91.25 65  A 1 
ATOM 544  O OH  . TYR A 1 65  ? -18.220 -6.427  -3.407  1.00 90.08 65  A 1 
ATOM 545  N N   . ASN A 1 66  ? -12.179 -5.613  -1.814  1.00 93.96 66  A 1 
ATOM 546  C CA  . ASN A 1 66  ? -11.891 -5.759  -3.241  1.00 93.88 66  A 1 
ATOM 547  C C   . ASN A 1 66  ? -10.801 -6.801  -3.498  1.00 93.70 66  A 1 
ATOM 548  O O   . ASN A 1 66  ? -10.947 -7.655  -4.373  1.00 92.49 66  A 1 
ATOM 549  C CB  . ASN A 1 66  ? -11.506 -4.394  -3.829  1.00 93.77 66  A 1 
ATOM 550  C CG  . ASN A 1 66  ? -12.714 -3.501  -4.006  1.00 92.27 66  A 1 
ATOM 551  O OD1 . ASN A 1 66  ? -13.522 -3.715  -4.892  1.00 85.56 66  A 1 
ATOM 552  N ND2 . ASN A 1 66  ? -12.890 -2.499  -3.184  1.00 85.57 66  A 1 
ATOM 553  N N   . SER A 1 67  ? -9.721  -6.793  -2.698  1.00 91.45 67  A 1 
ATOM 554  C CA  . SER A 1 67  ? -8.623  -7.748  -2.858  1.00 91.10 67  A 1 
ATOM 555  C C   . SER A 1 67  ? -9.081  -9.196  -2.655  1.00 90.29 67  A 1 
ATOM 556  O O   . SER A 1 67  ? -8.724  -10.062 -3.452  1.00 89.21 67  A 1 
ATOM 557  C CB  . SER A 1 67  ? -7.488  -7.389  -1.896  1.00 91.04 67  A 1 
ATOM 558  O OG  . SER A 1 67  ? -6.351  -8.187  -2.156  1.00 85.29 67  A 1 
ATOM 559  N N   . ASN A 1 68  ? -9.911  -9.466  -1.634  1.00 93.20 68  A 1 
ATOM 560  C CA  . ASN A 1 68  ? -10.446 -10.810 -1.397  1.00 92.15 68  A 1 
ATOM 561  C C   . ASN A 1 68  ? -11.526 -11.194 -2.414  1.00 91.74 68  A 1 
ATOM 562  O O   . ASN A 1 68  ? -11.567 -12.336 -2.872  1.00 90.66 68  A 1 
ATOM 563  C CB  . ASN A 1 68  ? -10.970 -10.893 0.045   1.00 91.67 68  A 1 
ATOM 564  C CG  . ASN A 1 68  ? -9.847  -10.918 1.068   1.00 88.53 68  A 1 
ATOM 565  O OD1 . ASN A 1 68  ? -8.740  -11.366 0.813   1.00 81.29 68  A 1 
ATOM 566  N ND2 . ASN A 1 68  ? -10.103 -10.461 2.268   1.00 80.23 68  A 1 
ATOM 567  N N   . ARG A 1 69  ? -12.373 -10.246 -2.814  1.00 94.22 69  A 1 
ATOM 568  C CA  . ARG A 1 69  ? -13.446 -10.482 -3.791  1.00 93.93 69  A 1 
ATOM 569  C C   . ARG A 1 69  ? -12.895 -10.842 -5.170  1.00 94.01 69  A 1 
ATOM 570  O O   . ARG A 1 69  ? -13.425 -11.743 -5.823  1.00 92.47 69  A 1 
ATOM 571  C CB  . ARG A 1 69  ? -14.345 -9.237  -3.833  1.00 92.51 69  A 1 
ATOM 572  C CG  . ARG A 1 69  ? -15.651 -9.455  -4.607  1.00 86.09 69  A 1 
ATOM 573  C CD  . ARG A 1 69  ? -16.554 -10.464 -3.897  1.00 84.97 69  A 1 
ATOM 574  N NE  . ARG A 1 69  ? -17.864 -10.571 -4.559  1.00 81.40 69  A 1 
ATOM 575  C CZ  . ARG A 1 69  ? -18.780 -11.476 -4.279  1.00 78.29 69  A 1 
ATOM 576  N NH1 . ARG A 1 69  ? -18.581 -12.396 -3.377  1.00 70.30 69  A 1 
ATOM 577  N NH2 . ARG A 1 69  ? -19.921 -11.476 -4.901  1.00 68.35 69  A 1 
ATOM 578  N N   . ILE A 1 70  ? -11.795 -10.202 -5.597  1.00 92.28 70  A 1 
ATOM 579  C CA  . ILE A 1 70  ? -11.053 -10.566 -6.814  1.00 92.39 70  A 1 
ATOM 580  C C   . ILE A 1 70  ? -10.601 -12.036 -6.761  1.00 91.18 70  A 1 
ATOM 581  O O   . ILE A 1 70  ? -10.687 -12.722 -7.779  1.00 89.40 70  A 1 
ATOM 582  C CB  . ILE A 1 70  ? -9.874  -9.584  -7.039  1.00 93.34 70  A 1 
ATOM 583  C CG1 . ILE A 1 70  ? -10.423 -8.220  -7.517  1.00 92.42 70  A 1 
ATOM 584  C CG2 . ILE A 1 70  ? -8.859  -10.121 -8.071  1.00 91.14 70  A 1 
ATOM 585  C CD1 . ILE A 1 70  ? -9.401  -7.078  -7.453  1.00 88.70 70  A 1 
ATOM 586  N N   . GLU A 1 71  ? -10.211 -12.545 -5.586  1.00 92.22 71  A 1 
ATOM 587  C CA  . GLU A 1 71  ? -9.795  -13.951 -5.417  1.00 91.22 71  A 1 
ATOM 588  C C   . GLU A 1 71  ? -10.967 -14.924 -5.174  1.00 90.46 71  A 1 
ATOM 589  O O   . GLU A 1 71  ? -10.754 -16.118 -5.013  1.00 86.38 71  A 1 
ATOM 590  C CB  . GLU A 1 71  ? -8.750  -14.062 -4.303  1.00 90.74 71  A 1 
ATOM 591  C CG  . GLU A 1 71  ? -7.516  -13.174 -4.502  1.00 88.71 71  A 1 
ATOM 592  C CD  . GLU A 1 71  ? -6.802  -13.323 -5.850  1.00 89.45 71  A 1 
ATOM 593  O OE1 . GLU A 1 71  ? -6.315  -12.268 -6.338  1.00 81.27 71  A 1 
ATOM 594  O OE2 . GLU A 1 71  ? -6.740  -14.441 -6.382  1.00 83.81 71  A 1 
ATOM 595  N N   . GLY A 1 72  ? -12.219 -14.439 -5.186  1.00 90.79 72  A 1 
ATOM 596  C CA  . GLY A 1 72  ? -13.413 -15.285 -5.099  1.00 89.08 72  A 1 
ATOM 597  C C   . GLY A 1 72  ? -14.105 -15.320 -3.734  1.00 89.67 72  A 1 
ATOM 598  O O   . GLY A 1 72  ? -15.053 -16.091 -3.585  1.00 87.38 72  A 1 
ATOM 599  N N   . SER A 1 73  ? -13.713 -14.470 -2.769  1.00 88.13 73  A 1 
ATOM 600  C CA  . SER A 1 73  ? -14.424 -14.337 -1.489  1.00 88.28 73  A 1 
ATOM 601  C C   . SER A 1 73  ? -15.911 -14.049 -1.705  1.00 87.97 73  A 1 
ATOM 602  O O   . SER A 1 73  ? -16.303 -13.290 -2.604  1.00 88.62 73  A 1 
ATOM 603  C CB  . SER A 1 73  ? -13.805 -13.235 -0.625  1.00 88.61 73  A 1 
ATOM 604  O OG  . SER A 1 73  ? -14.553 -13.037 0.562   1.00 83.15 73  A 1 
ATOM 605  N N   . ARG A 1 74  ? -16.754 -14.646 -0.856  1.00 87.28 74  A 1 
ATOM 606  C CA  . ARG A 1 74  ? -18.214 -14.486 -0.877  1.00 86.46 74  A 1 
ATOM 607  C C   . ARG A 1 74  ? -18.713 -13.369 0.038   1.00 87.37 74  A 1 
ATOM 608  O O   . ARG A 1 74  ? -19.893 -13.037 -0.020  1.00 86.06 74  A 1 
ATOM 609  C CB  . ARG A 1 74  ? -18.889 -15.821 -0.548  1.00 84.88 74  A 1 
ATOM 610  C CG  . ARG A 1 74  ? -18.621 -16.869 -1.640  1.00 82.00 74  A 1 
ATOM 611  C CD  . ARG A 1 74  ? -19.290 -18.208 -1.307  1.00 76.29 74  A 1 
ATOM 612  N NE  . ARG A 1 74  ? -20.760 -18.095 -1.248  1.00 68.61 74  A 1 
ATOM 613  C CZ  . ARG A 1 74  ? -21.600 -19.070 -0.934  1.00 59.21 74  A 1 
ATOM 614  N NH1 . ARG A 1 74  ? -21.180 -20.271 -0.657  1.00 55.51 74  A 1 
ATOM 615  N NH2 . ARG A 1 74  ? -22.883 -18.852 -0.889  1.00 50.56 74  A 1 
ATOM 616  N N   . LEU A 1 75  ? -17.832 -12.771 0.851   1.00 85.22 75  A 1 
ATOM 617  C CA  . LEU A 1 75  ? -18.193 -11.652 1.718   1.00 86.71 75  A 1 
ATOM 618  C C   . LEU A 1 75  ? -18.655 -10.440 0.900   1.00 87.09 75  A 1 
ATOM 619  O O   . LEU A 1 75  ? -18.109 -10.124 -0.163  1.00 87.36 75  A 1 
ATOM 620  C CB  . LEU A 1 75  ? -17.016 -11.276 2.629   1.00 86.88 75  A 1 
ATOM 621  C CG  . LEU A 1 75  ? -16.733 -12.305 3.734   1.00 85.99 75  A 1 
ATOM 622  C CD1 . LEU A 1 75  ? -15.400 -11.998 4.401   1.00 82.62 75  A 1 
ATOM 623  C CD2 . LEU A 1 75  ? -17.810 -12.271 4.819   1.00 83.70 75  A 1 
ATOM 624  N N   . THR A 1 76  ? -19.661 -9.736  1.437   1.00 88.32 76  A 1 
ATOM 625  C CA  . THR A 1 76  ? -20.076 -8.412  0.969   1.00 87.99 76  A 1 
ATOM 626  C C   . THR A 1 76  ? -19.198 -7.325  1.589   1.00 88.91 76  A 1 
ATOM 627  O O   . THR A 1 76  ? -18.546 -7.532  2.618   1.00 89.50 76  A 1 
ATOM 628  C CB  . THR A 1 76  ? -21.562 -8.145  1.266   1.00 86.52 76  A 1 
ATOM 629  O OG1 . THR A 1 76  ? -21.784 -8.077  2.651   1.00 85.25 76  A 1 
ATOM 630  C CG2 . THR A 1 76  ? -22.490 -9.219  0.700   1.00 84.41 76  A 1 
ATOM 631  N N   . GLU A 1 77  ? -19.197 -6.125  0.995   1.00 85.97 77  A 1 
ATOM 632  C CA  . GLU A 1 77  ? -18.514 -4.952  1.570   1.00 87.91 77  A 1 
ATOM 633  C C   . GLU A 1 77  ? -19.043 -4.633  2.976   1.00 88.54 77  A 1 
ATOM 634  O O   . GLU A 1 77  ? -18.277 -4.360  3.898   1.00 89.66 77  A 1 
ATOM 635  C CB  . GLU A 1 77  ? -18.700 -3.748  0.635   1.00 88.90 77  A 1 
ATOM 636  C CG  . GLU A 1 77  ? -17.794 -2.566  1.031   1.00 86.09 77  A 1 
ATOM 637  C CD  . GLU A 1 77  ? -18.077 -1.289  0.223   1.00 83.91 77  A 1 
ATOM 638  O OE1 . GLU A 1 77  ? -17.891 -0.192  0.809   1.00 76.18 77  A 1 
ATOM 639  O OE2 . GLU A 1 77  ? -18.500 -1.401  -0.944  1.00 78.87 77  A 1 
ATOM 640  N N   . GLU A 1 78  ? -20.367 -4.745  3.181   1.00 86.49 78  A 1 
ATOM 641  C CA  . GLU A 1 78  ? -21.000 -4.528  4.483   1.00 86.42 78  A 1 
ATOM 642  C C   . GLU A 1 78  ? -20.528 -5.536  5.541   1.00 86.67 78  A 1 
ATOM 643  O O   . GLU A 1 78  ? -20.175 -5.139  6.654   1.00 87.05 78  A 1 
ATOM 644  C CB  . GLU A 1 78  ? -22.524 -4.558  4.297   1.00 85.15 78  A 1 
ATOM 645  C CG  . GLU A 1 78  ? -23.250 -4.406  5.641   1.00 75.91 78  A 1 
ATOM 646  C CD  . GLU A 1 78  ? -24.735 -4.077  5.471   1.00 70.03 78  A 1 
ATOM 647  O OE1 . GLU A 1 78  ? -25.195 -3.221  6.262   1.00 62.92 78  A 1 
ATOM 648  O OE2 . GLU A 1 78  ? -25.365 -4.646  4.559   1.00 63.77 78  A 1 
ATOM 649  N N   . GLN A 1 79  ? -20.452 -6.831  5.203   1.00 85.98 79  A 1 
ATOM 650  C CA  . GLN A 1 79  ? -19.902 -7.853  6.101   1.00 86.52 79  A 1 
ATOM 651  C C   . GLN A 1 79  ? -18.426 -7.581  6.415   1.00 87.34 79  A 1 
ATOM 652  O O   . GLN A 1 79  ? -18.019 -7.666  7.574   1.00 87.79 79  A 1 
ATOM 653  C CB  . GLN A 1 79  ? -20.066 -9.238  5.466   1.00 86.76 79  A 1 
ATOM 654  C CG  . GLN A 1 79  ? -21.517 -9.747  5.521   1.00 85.92 79  A 1 
ATOM 655  C CD  . GLN A 1 79  ? -21.717 -10.985 4.657   1.00 85.83 79  A 1 
ATOM 656  O OE1 . GLN A 1 79  ? -21.157 -11.116 3.580   1.00 80.86 79  A 1 
ATOM 657  N NE2 . GLN A 1 79  ? -22.529 -11.925 5.076   1.00 79.12 79  A 1 
ATOM 658  N N   . THR A 1 80  ? -17.632 -7.186  5.408   1.00 87.72 80  A 1 
ATOM 659  C CA  . THR A 1 80  ? -16.224 -6.789  5.587   1.00 88.36 80  A 1 
ATOM 660  C C   . THR A 1 80  ? -16.096 -5.617  6.565   1.00 88.24 80  A 1 
ATOM 661  O O   . THR A 1 80  ? -15.267 -5.655  7.472   1.00 88.09 80  A 1 
ATOM 662  C CB  . THR A 1 80  ? -15.592 -6.430  4.233   1.00 89.55 80  A 1 
ATOM 663  O OG1 . THR A 1 80  ? -15.664 -7.542  3.370   1.00 85.84 80  A 1 
ATOM 664  C CG2 . THR A 1 80  ? -14.123 -6.044  4.345   1.00 84.48 80  A 1 
ATOM 665  N N   . ARG A 1 81  ? -16.965 -4.604  6.450   1.00 87.57 81  A 1 
ATOM 666  C CA  . ARG A 1 81  ? -17.036 -3.469  7.378   1.00 87.46 81  A 1 
ATOM 667  C C   . ARG A 1 81  ? -17.373 -3.916  8.802   1.00 85.94 81  A 1 
ATOM 668  O O   . ARG A 1 81  ? -16.678 -3.513  9.731   1.00 87.34 81  A 1 
ATOM 669  C CB  . ARG A 1 81  ? -18.044 -2.442  6.843   1.00 88.82 81  A 1 
ATOM 670  C CG  . ARG A 1 81  ? -18.114 -1.193  7.732   1.00 86.06 81  A 1 
ATOM 671  C CD  . ARG A 1 81  ? -19.072 -0.144  7.157   1.00 85.18 81  A 1 
ATOM 672  N NE  . ARG A 1 81  ? -20.471 -0.631  7.149   1.00 76.17 81  A 1 
ATOM 673  C CZ  . ARG A 1 81  ? -21.423 -0.310  6.293   1.00 70.02 81  A 1 
ATOM 674  N NH1 . ARG A 1 81  ? -21.233 0.565   5.352   1.00 61.03 81  A 1 
ATOM 675  N NH2 . ARG A 1 81  ? -22.594 -0.883  6.366   1.00 59.39 81  A 1 
ATOM 676  N N   . TYR A 1 82  ? -18.375 -4.790  8.995   1.00 86.41 82  A 1 
ATOM 677  C CA  . TYR A 1 82  ? -18.715 -5.304  10.330  1.00 85.96 82  A 1 
ATOM 678  C C   . TYR A 1 82  ? -17.569 -6.094  10.969  1.00 86.14 82  A 1 
ATOM 679  O O   . TYR A 1 82  ? -17.290 -5.900  12.151  1.00 84.97 82  A 1 
ATOM 680  C CB  . TYR A 1 82  ? -19.988 -6.157  10.275  1.00 84.69 82  A 1 
ATOM 681  C CG  . TYR A 1 82  ? -21.276 -5.362  10.193  1.00 79.79 82  A 1 
ATOM 682  C CD1 . TYR A 1 82  ? -21.583 -4.409  11.188  1.00 73.72 82  A 1 
ATOM 683  C CD2 . TYR A 1 82  ? -22.179 -5.587  9.142   1.00 72.11 82  A 1 
ATOM 684  C CE1 . TYR A 1 82  ? -22.778 -3.670  11.118  1.00 67.25 82  A 1 
ATOM 685  C CE2 . TYR A 1 82  ? -23.376 -4.853  9.067   1.00 66.65 82  A 1 
ATOM 686  C CZ  . TYR A 1 82  ? -23.678 -3.888  10.052  1.00 66.16 82  A 1 
ATOM 687  O OH  . TYR A 1 82  ? -24.825 -3.166  9.970   1.00 64.25 82  A 1 
ATOM 688  N N   . ILE A 1 83  ? -16.846 -6.926  10.199  1.00 84.56 83  A 1 
ATOM 689  C CA  . ILE A 1 83  ? -15.657 -7.639  10.698  1.00 84.54 83  A 1 
ATOM 690  C C   . ILE A 1 83  ? -14.598 -6.638  11.173  1.00 83.76 83  A 1 
ATOM 691  O O   . ILE A 1 83  ? -14.009 -6.824  12.238  1.00 82.78 83  A 1 
ATOM 692  C CB  . ILE A 1 83  ? -15.091 -8.598  9.623   1.00 86.77 83  A 1 
ATOM 693  C CG1 . ILE A 1 83  ? -16.094 -9.730  9.306   1.00 86.69 83  A 1 
ATOM 694  C CG2 . ILE A 1 83  ? -13.763 -9.234  10.081  1.00 85.22 83  A 1 
ATOM 695  C CD1 . ILE A 1 83  ? -15.790 -10.455 7.989   1.00 82.72 83  A 1 
ATOM 696  N N   . PHE A 1 84  ? -14.374 -5.545  10.434  1.00 85.64 84  A 1 
ATOM 697  C CA  . PHE A 1 84  ? -13.414 -4.511  10.821  1.00 84.60 84  A 1 
ATOM 698  C C   . PHE A 1 84  ? -13.836 -3.744  12.080  1.00 83.78 84  A 1 
ATOM 699  O O   . PHE A 1 84  ? -13.047 -3.593  13.015  1.00 83.31 84  A 1 
ATOM 700  C CB  . PHE A 1 84  ? -13.181 -3.555  9.640   1.00 85.13 84  A 1 
ATOM 701  C CG  . PHE A 1 84  ? -12.100 -2.529  9.920   1.00 83.57 84  A 1 
ATOM 702  C CD1 . PHE A 1 84  ? -12.418 -1.161  10.006  1.00 78.84 84  A 1 
ATOM 703  C CD2 . PHE A 1 84  ? -10.775 -2.949  10.122  1.00 78.76 84  A 1 
ATOM 704  C CE1 . PHE A 1 84  ? -11.413 -0.222  10.292  1.00 75.40 84  A 1 
ATOM 705  C CE2 . PHE A 1 84  ? -9.772  -2.011  10.416  1.00 75.97 84  A 1 
ATOM 706  C CZ  . PHE A 1 84  ? -10.091 -0.648  10.502  1.00 78.16 84  A 1 
ATOM 707  N N   . GLU A 1 85  ? -15.086 -3.270  12.132  1.00 83.77 85  A 1 
ATOM 708  C CA  . GLU A 1 85  ? -15.579 -2.365  13.181  1.00 84.30 85  A 1 
ATOM 709  C C   . GLU A 1 85  ? -15.893 -3.061  14.507  1.00 83.04 85  A 1 
ATOM 710  O O   . GLU A 1 85  ? -15.650 -2.493  15.573  1.00 80.86 85  A 1 
ATOM 711  C CB  . GLU A 1 85  ? -16.851 -1.662  12.692  1.00 84.83 85  A 1 
ATOM 712  C CG  . GLU A 1 85  ? -16.562 -0.634  11.596  1.00 83.46 85  A 1 
ATOM 713  C CD  . GLU A 1 85  ? -17.828 0.069   11.084  1.00 82.04 85  A 1 
ATOM 714  O OE1 . GLU A 1 85  ? -17.673 0.879   10.144  1.00 74.39 85  A 1 
ATOM 715  O OE2 . GLU A 1 85  ? -18.925 -0.153  11.643  1.00 78.19 85  A 1 
ATOM 716  N N   . THR A 1 86  ? -16.482 -4.253  14.443  1.00 82.59 86  A 1 
ATOM 717  C CA  . THR A 1 86  ? -17.092 -4.926  15.600  1.00 80.64 86  A 1 
ATOM 718  C C   . THR A 1 86  ? -16.537 -6.323  15.852  1.00 79.84 86  A 1 
ATOM 719  O O   . THR A 1 86  ? -16.864 -6.924  16.874  1.00 76.98 86  A 1 
ATOM 720  C CB  . THR A 1 86  ? -18.622 -4.990  15.462  1.00 79.29 86  A 1 
ATOM 721  O OG1 . THR A 1 86  ? -18.982 -5.810  14.380  1.00 76.96 86  A 1 
ATOM 722  C CG2 . THR A 1 86  ? -19.271 -3.624  15.235  1.00 75.83 86  A 1 
ATOM 723  N N   . ARG A 1 87  ? -15.673 -6.844  14.957  1.00 77.42 87  A 1 
ATOM 724  C CA  . ARG A 1 87  ? -15.184 -8.235  14.994  1.00 77.08 87  A 1 
ATOM 725  C C   . ARG A 1 87  ? -16.320 -9.268  14.943  1.00 77.74 87  A 1 
ATOM 726  O O   . ARG A 1 87  ? -16.166 -10.378 15.440  1.00 74.79 87  A 1 
ATOM 727  C CB  . ARG A 1 87  ? -14.226 -8.452  16.181  1.00 77.28 87  A 1 
ATOM 728  C CG  . ARG A 1 87  ? -13.061 -7.451  16.250  1.00 74.31 87  A 1 
ATOM 729  C CD  . ARG A 1 87  ? -12.142 -7.599  15.030  1.00 68.72 87  A 1 
ATOM 730  N NE  . ARG A 1 87  ? -10.941 -6.765  15.152  1.00 62.79 87  A 1 
ATOM 731  C CZ  . ARG A 1 87  ? -9.857  -6.853  14.395  1.00 54.67 87  A 1 
ATOM 732  N NH1 . ARG A 1 87  ? -9.757  -7.730  13.434  1.00 49.44 87  A 1 
ATOM 733  N NH2 . ARG A 1 87  ? -8.847  -6.053  14.593  1.00 47.90 87  A 1 
ATOM 734  N N   . THR A 1 88  ? -17.446 -8.897  14.322  1.00 75.33 88  A 1 
ATOM 735  C CA  . THR A 1 88  ? -18.613 -9.765  14.121  1.00 75.40 88  A 1 
ATOM 736  C C   . THR A 1 88  ? -18.956 -9.871  12.641  1.00 75.50 88  A 1 
ATOM 737  O O   . THR A 1 88  ? -18.514 -9.063  11.827  1.00 74.05 88  A 1 
ATOM 738  C CB  . THR A 1 88  ? -19.836 -9.296  14.924  1.00 71.65 88  A 1 
ATOM 739  O OG1 . THR A 1 88  ? -20.290 -8.036  14.498  1.00 67.04 88  A 1 
ATOM 740  C CG2 . THR A 1 88  ? -19.572 -9.211  16.426  1.00 66.03 88  A 1 
ATOM 741  N N   . ILE A 1 89  ? -19.751 -10.878 12.287  1.00 72.34 89  A 1 
ATOM 742  C CA  . ILE A 1 89  ? -20.326 -11.033 10.951  1.00 71.98 89  A 1 
ATOM 743  C C   . ILE A 1 89  ? -21.837 -11.207 11.075  1.00 69.74 89  A 1 
ATOM 744  O O   . ILE A 1 89  ? -22.316 -11.992 11.892  1.00 65.38 89  A 1 
ATOM 745  C CB  . ILE A 1 89  ? -19.622 -12.163 10.176  1.00 69.59 89  A 1 
ATOM 746  C CG1 . ILE A 1 89  ? -20.129 -12.183 8.721   1.00 63.73 89  A 1 
ATOM 747  C CG2 . ILE A 1 89  ? -19.768 -13.538 10.857  1.00 63.33 89  A 1 
ATOM 748  C CD1 . ILE A 1 89  ? -19.269 -13.043 7.806   1.00 58.84 89  A 1 
ATOM 749  N N   . GLY A 1 90  ? -22.592 -10.442 10.279  1.00 67.13 90  A 1 
ATOM 750  C CA  . GLY A 1 90  ? -24.029 -10.621 10.111  1.00 65.80 90  A 1 
ATOM 751  C C   . GLY A 1 90  ? -24.315 -11.490 8.889   1.00 65.98 90  A 1 
ATOM 752  O O   . GLY A 1 90  ? -23.692 -11.308 7.844   1.00 62.53 90  A 1 
ATOM 753  N N   . PHE A 1 91  ? -25.267 -12.409 9.011   1.00 64.78 91  A 1 
ATOM 754  C CA  . PHE A 1 91  ? -25.761 -13.223 7.904   1.00 62.42 91  A 1 
ATOM 755  C C   . PHE A 1 91  ? -27.103 -12.673 7.442   1.00 62.67 91  A 1 
ATOM 756  O O   . PHE A 1 91  ? -28.005 -12.458 8.252   1.00 58.03 91  A 1 
ATOM 757  C CB  . PHE A 1 91  ? -25.853 -14.695 8.321   1.00 56.66 91  A 1 
ATOM 758  C CG  . PHE A 1 91  ? -24.515 -15.287 8.719   1.00 52.88 91  A 1 
ATOM 759  C CD1 . PHE A 1 91  ? -23.640 -15.775 7.735   1.00 49.20 91  A 1 
ATOM 760  C CD2 . PHE A 1 91  ? -24.129 -15.319 10.071  1.00 48.84 91  A 1 
ATOM 761  C CE1 . PHE A 1 91  ? -22.389 -16.296 8.101   1.00 44.14 91  A 1 
ATOM 762  C CE2 . PHE A 1 91  ? -22.877 -15.839 10.437  1.00 44.68 91  A 1 
ATOM 763  C CZ  . PHE A 1 91  ? -22.008 -16.330 9.452   1.00 43.90 91  A 1 
ATOM 764  N N   . LYS A 1 92  ? -27.242 -12.439 6.140   1.00 58.67 92  A 1 
ATOM 765  C CA  . LYS A 1 92  ? -28.515 -12.089 5.519   1.00 58.49 92  A 1 
ATOM 766  C C   . LYS A 1 92  ? -29.129 -13.364 4.943   1.00 59.63 92  A 1 
ATOM 767  O O   . LYS A 1 92  ? -28.450 -14.074 4.212   1.00 54.87 92  A 1 
ATOM 768  C CB  . LYS A 1 92  ? -28.290 -10.984 4.475   1.00 53.08 92  A 1 
ATOM 769  C CG  . LYS A 1 92  ? -29.624 -10.386 4.022   1.00 47.17 92  A 1 
ATOM 770  C CD  . LYS A 1 92  ? -29.421 -9.278  2.986   1.00 44.24 92  A 1 
ATOM 771  C CE  . LYS A 1 92  ? -30.799 -8.789  2.540   1.00 40.12 92  A 1 
ATOM 772  N NZ  . LYS A 1 92  ? -30.707 -7.804  1.445   1.00 36.42 92  A 1 
ATOM 773  N N   . GLU A 1 93  ? -30.390 -13.647 5.290   1.00 59.68 93  A 1 
ATOM 774  C CA  . GLU A 1 93  ? -31.168 -14.760 4.705   1.00 61.37 93  A 1 
ATOM 775  C C   . GLU A 1 93  ? -30.501 -16.152 4.835   1.00 61.74 93  A 1 
ATOM 776  O O   . GLU A 1 93  ? -30.614 -16.986 3.952   1.00 56.66 93  A 1 
ATOM 777  C CB  . GLU A 1 93  ? -31.579 -14.410 3.257   1.00 57.48 93  A 1 
ATOM 778  C CG  . GLU A 1 93  ? -32.486 -13.164 3.185   1.00 51.80 93  A 1 
ATOM 779  C CD  . GLU A 1 93  ? -32.725 -12.647 1.753   1.00 47.98 93  A 1 
ATOM 780  O OE1 . GLU A 1 93  ? -33.111 -11.453 1.646   1.00 44.58 93  A 1 
ATOM 781  O OE2 . GLU A 1 93  ? -32.471 -13.388 0.788   1.00 45.68 93  A 1 
ATOM 782  N N   . GLU A 1 94  ? -29.810 -16.414 5.966   1.00 51.47 94  A 1 
ATOM 783  C CA  . GLU A 1 94  ? -29.165 -17.704 6.280   1.00 54.06 94  A 1 
ATOM 784  C C   . GLU A 1 94  ? -28.071 -18.166 5.290   1.00 57.49 94  A 1 
ATOM 785  O O   . GLU A 1 94  ? -27.657 -19.323 5.305   1.00 53.06 94  A 1 
ATOM 786  C CB  . GLU A 1 94  ? -30.205 -18.809 6.553   1.00 47.54 94  A 1 
ATOM 787  C CG  . GLU A 1 94  ? -31.217 -18.444 7.652   1.00 40.45 94  A 1 
ATOM 788  C CD  . GLU A 1 94  ? -32.201 -19.580 7.976   1.00 36.98 94  A 1 
ATOM 789  O OE1 . GLU A 1 94  ? -32.937 -19.419 8.981   1.00 32.77 94  A 1 
ATOM 790  O OE2 . GLU A 1 94  ? -32.227 -20.598 7.249   1.00 36.52 94  A 1 
ATOM 791  N N   . GLU A 1 95  ? -27.547 -17.285 4.444   1.00 66.57 95  A 1 
ATOM 792  C CA  . GLU A 1 95  ? -26.454 -17.644 3.533   1.00 69.25 95  A 1 
ATOM 793  C C   . GLU A 1 95  ? -25.166 -17.948 4.312   1.00 71.32 95  A 1 
ATOM 794  O O   . GLU A 1 95  ? -24.638 -17.119 5.061   1.00 68.24 95  A 1 
ATOM 795  C CB  . GLU A 1 95  ? -26.252 -16.577 2.446   1.00 64.68 95  A 1 
ATOM 796  C CG  . GLU A 1 95  ? -25.358 -17.124 1.324   1.00 56.28 95  A 1 
ATOM 797  C CD  . GLU A 1 95  ? -25.133 -16.171 0.135   1.00 51.89 95  A 1 
ATOM 798  O OE1 . GLU A 1 95  ? -24.395 -16.609 -0.782  1.00 48.74 95  A 1 
ATOM 799  O OE2 . GLU A 1 95  ? -25.660 -15.041 0.143   1.00 47.89 95  A 1 
ATOM 800  N N   . ALA A 1 96  ? -24.638 -19.160 4.119   1.00 75.79 96  A 1 
ATOM 801  C CA  . ALA A 1 96  ? -23.377 -19.579 4.720   1.00 77.69 96  A 1 
ATOM 802  C C   . ALA A 1 96  ? -22.182 -18.900 4.033   1.00 79.22 96  A 1 
ATOM 803  O O   . ALA A 1 96  ? -22.067 -18.897 2.804   1.00 77.55 96  A 1 
ATOM 804  C CB  . ALA A 1 96  ? -23.274 -21.106 4.677   1.00 74.25 96  A 1 
ATOM 805  N N   . VAL A 1 97  ? -21.261 -18.373 4.850   1.00 80.58 97  A 1 
ATOM 806  C CA  . VAL A 1 97  ? -19.993 -17.780 4.409   1.00 82.64 97  A 1 
ATOM 807  C C   . VAL A 1 97  ? -18.842 -18.708 4.807   1.00 84.84 97  A 1 
ATOM 808  O O   . VAL A 1 97  ? -18.825 -19.185 5.944   1.00 84.30 97  A 1 
ATOM 809  C CB  . VAL A 1 97  ? -19.818 -16.372 5.002   1.00 80.40 97  A 1 
ATOM 810  C CG1 . VAL A 1 97  ? -18.473 -15.758 4.601   1.00 74.27 97  A 1 
ATOM 811  C CG2 . VAL A 1 97  ? -20.924 -15.427 4.517   1.00 75.28 97  A 1 
ATOM 812  N N   . PRO A 1 98  ? -17.874 -18.990 3.912   1.00 84.45 98  A 1 
ATOM 813  C CA  . PRO A 1 98  ? -16.695 -19.777 4.250   1.00 85.74 98  A 1 
ATOM 814  C C   . PRO A 1 98  ? -15.902 -19.153 5.407   1.00 87.10 98  A 1 
ATOM 815  O O   . PRO A 1 98  ? -15.665 -17.947 5.439   1.00 86.89 98  A 1 
ATOM 816  C CB  . PRO A 1 98  ? -15.857 -19.862 2.972   1.00 84.05 98  A 1 
ATOM 817  C CG  . PRO A 1 98  ? -16.875 -19.638 1.857   1.00 81.60 98  A 1 
ATOM 818  C CD  . PRO A 1 98  ? -17.857 -18.658 2.490   1.00 83.32 98  A 1 
ATOM 819  N N   . VAL A 1 99  ? -15.451 -19.978 6.359   1.00 86.38 99  A 1 
ATOM 820  C CA  . VAL A 1 99  ? -14.639 -19.515 7.499   1.00 87.74 99  A 1 
ATOM 821  C C   . VAL A 1 99  ? -13.331 -18.878 7.020   1.00 88.12 99  A 1 
ATOM 822  O O   . VAL A 1 99  ? -12.913 -17.860 7.569   1.00 88.06 99  A 1 
ATOM 823  C CB  . VAL A 1 99  ? -14.372 -20.675 8.478   1.00 86.17 99  A 1 
ATOM 824  C CG1 . VAL A 1 99  ? -13.427 -20.276 9.617   1.00 79.75 99  A 1 
ATOM 825  C CG2 . VAL A 1 99  ? -15.681 -21.160 9.116   1.00 80.03 99  A 1 
ATOM 826  N N   . ASP A 1 100 ? -12.716 -19.420 5.963   1.00 88.58 100 A 1 
ATOM 827  C CA  . ASP A 1 100 ? -11.489 -18.871 5.382   1.00 88.93 100 A 1 
ATOM 828  C C   . ASP A 1 100 ? -11.684 -17.450 4.835   1.00 88.89 100 A 1 
ATOM 829  O O   . ASP A 1 100 ? -10.814 -16.610 5.039   1.00 88.68 100 A 1 
ATOM 830  C CB  . ASP A 1 100 ? -10.939 -19.808 4.297   1.00 88.84 100 A 1 
ATOM 831  C CG  . ASP A 1 100 ? -10.251 -21.056 4.861   1.00 88.21 100 A 1 
ATOM 832  O OD1 . ASP A 1 100 ? -10.038 -21.144 6.097   1.00 83.35 100 A 1 
ATOM 833  O OD2 . ASP A 1 100 ? -9.899  -21.947 4.060   1.00 83.60 100 A 1 
ATOM 834  N N   . ASP A 1 101 ? -12.851 -17.118 4.258   1.00 89.78 101 A 1 
ATOM 835  C CA  . ASP A 1 101 ? -13.143 -15.751 3.797   1.00 89.39 101 A 1 
ATOM 836  C C   . ASP A 1 101 ? -13.108 -14.756 4.971   1.00 89.71 101 A 1 
ATOM 837  O O   . ASP A 1 101 ? -12.595 -13.642 4.845   1.00 89.37 101 A 1 
ATOM 838  C CB  . ASP A 1 101 ? -14.537 -15.683 3.143   1.00 89.23 101 A 1 
ATOM 839  C CG  . ASP A 1 101 ? -14.652 -16.270 1.734   1.00 87.98 101 A 1 
ATOM 840  O OD1 . ASP A 1 101 ? -13.707 -16.920 1.247   1.00 84.60 101 A 1 
ATOM 841  O OD2 . ASP A 1 101 ? -15.715 -16.017 1.118   1.00 84.54 101 A 1 
ATOM 842  N N   . ILE A 1 102 ? -13.631 -15.153 6.151   1.00 88.66 102 A 1 
ATOM 843  C CA  . ILE A 1 102 ? -13.634 -14.338 7.374   1.00 88.22 102 A 1 
ATOM 844  C C   . ILE A 1 102 ? -12.204 -14.175 7.901   1.00 88.60 102 A 1 
ATOM 845  O O   . ILE A 1 102 ? -11.780 -13.062 8.229   1.00 88.80 102 A 1 
ATOM 846  C CB  . ILE A 1 102 ? -14.561 -14.962 8.448   1.00 87.90 102 A 1 
ATOM 847  C CG1 . ILE A 1 102 ? -16.007 -15.129 7.924   1.00 86.72 102 A 1 
ATOM 848  C CG2 . ILE A 1 102 ? -14.550 -14.109 9.732   1.00 85.84 102 A 1 
ATOM 849  C CD1 . ILE A 1 102 ? -16.900 -15.979 8.834   1.00 79.53 102 A 1 
ATOM 850  N N   . ILE A 1 103 ? -11.441 -15.283 7.968   1.00 89.50 103 A 1 
ATOM 851  C CA  . ILE A 1 103 ? -10.055 -15.295 8.449   1.00 89.87 103 A 1 
ATOM 852  C C   . ILE A 1 103 ? -9.175  -14.435 7.541   1.00 89.44 103 A 1 
ATOM 853  O O   . ILE A 1 103 ? -8.500  -13.532 8.034   1.00 89.56 103 A 1 
ATOM 854  C CB  . ILE A 1 103 ? -9.528  -16.745 8.568   1.00 90.70 103 A 1 
ATOM 855  C CG1 . ILE A 1 103 ? -10.264 -17.487 9.709   1.00 90.80 103 A 1 
ATOM 856  C CG2 . ILE A 1 103 ? -8.009  -16.754 8.828   1.00 90.13 103 A 1 
ATOM 857  C CD1 . ILE A 1 103 ? -9.965  -18.990 9.767   1.00 86.23 103 A 1 
ATOM 858  N N   . GLU A 1 104 ? -9.199  -14.656 6.225   1.00 90.54 104 A 1 
ATOM 859  C CA  . GLU A 1 104 ? -8.385  -13.905 5.262   1.00 90.47 104 A 1 
ATOM 860  C C   . GLU A 1 104 ? -8.752  -12.415 5.244   1.00 90.13 104 A 1 
ATOM 861  O O   . GLU A 1 104 ? -7.864  -11.569 5.149   1.00 89.28 104 A 1 
ATOM 862  C CB  . GLU A 1 104 ? -8.510  -14.506 3.851   1.00 90.15 104 A 1 
ATOM 863  C CG  . GLU A 1 104 ? -7.833  -15.884 3.731   1.00 86.62 104 A 1 
ATOM 864  C CD  . GLU A 1 104 ? -7.675  -16.369 2.281   1.00 84.68 104 A 1 
ATOM 865  O OE1 . GLU A 1 104 ? -6.771  -17.201 2.027   1.00 75.07 104 A 1 
ATOM 866  O OE2 . GLU A 1 104 ? -8.351  -15.858 1.359   1.00 76.70 104 A 1 
ATOM 867  N N   . THR A 1 105 ? -10.037 -12.065 5.437   1.00 91.05 105 A 1 
ATOM 868  C CA  . THR A 1 105 ? -10.464 -10.665 5.573   1.00 90.67 105 A 1 
ATOM 869  C C   . THR A 1 105 ? -9.896  -10.027 6.840   1.00 91.02 105 A 1 
ATOM 870  O O   . THR A 1 105 ? -9.323  -8.938  6.778   1.00 90.84 105 A 1 
ATOM 871  C CB  . THR A 1 105 ? -11.993 -10.551 5.550   1.00 90.92 105 A 1 
ATOM 872  O OG1 . THR A 1 105 ? -12.444 -10.988 4.290   1.00 87.16 105 A 1 
ATOM 873  C CG2 . THR A 1 105 ? -12.487 -9.121  5.714   1.00 85.59 105 A 1 
ATOM 874  N N   . SER A 1 106 ? -9.980  -10.708 7.997   1.00 89.63 106 A 1 
ATOM 875  C CA  . SER A 1 106 ? -9.373  -10.201 9.234   1.00 89.50 106 A 1 
ATOM 876  C C   . SER A 1 106 ? -7.851  -10.083 9.121   1.00 90.23 106 A 1 
ATOM 877  O O   . SER A 1 106 ? -7.276  -9.103  9.599   1.00 90.17 106 A 1 
ATOM 878  C CB  . SER A 1 106 ? -9.741  -11.091 10.426  1.00 89.45 106 A 1 
ATOM 879  O OG  . SER A 1 106 ? -9.282  -10.481 11.625  1.00 80.49 106 A 1 
ATOM 880  N N   . ASN A 1 107 ? -7.195  -11.048 8.483   1.00 91.72 107 A 1 
ATOM 881  C CA  . ASN A 1 107 ? -5.752  -11.039 8.247   1.00 92.43 107 A 1 
ATOM 882  C C   . ASN A 1 107 ? -5.332  -9.902  7.308   1.00 93.02 107 A 1 
ATOM 883  O O   . ASN A 1 107 ? -4.272  -9.308  7.505   1.00 92.65 107 A 1 
ATOM 884  C CB  . ASN A 1 107 ? -5.343  -12.398 7.670   1.00 92.62 107 A 1 
ATOM 885  C CG  . ASN A 1 107 ? -5.363  -13.530 8.680   1.00 92.38 107 A 1 
ATOM 886  O OD1 . ASN A 1 107 ? -5.498  -13.349 9.880   1.00 87.56 107 A 1 
ATOM 887  N ND2 . ASN A 1 107 ? -5.176  -14.742 8.212   1.00 87.75 107 A 1 
ATOM 888  N N   . HIS A 1 108 ? -6.173  -9.550  6.331   1.00 92.31 108 A 1 
ATOM 889  C CA  . HIS A 1 108 ? -5.905  -8.439  5.420   1.00 93.41 108 A 1 
ATOM 890  C C   . HIS A 1 108 ? -5.829  -7.095  6.159   1.00 93.28 108 A 1 
ATOM 891  O O   . HIS A 1 108 ? -4.966  -6.274  5.847   1.00 92.32 108 A 1 
ATOM 892  C CB  . HIS A 1 108 ? -6.953  -8.435  4.303   1.00 92.48 108 A 1 
ATOM 893  C CG  . HIS A 1 108 ? -6.501  -7.652  3.097   1.00 91.13 108 A 1 
ATOM 894  N ND1 . HIS A 1 108 ? -6.176  -6.321  3.064   1.00 79.94 108 A 1 
ATOM 895  C CD2 . HIS A 1 108 ? -6.263  -8.161  1.841   1.00 81.23 108 A 1 
ATOM 896  C CE1 . HIS A 1 108 ? -5.735  -6.028  1.830   1.00 82.55 108 A 1 
ATOM 897  N NE2 . HIS A 1 108 ? -5.779  -7.123  1.054   1.00 82.94 108 A 1 
ATOM 898  N N   . PHE A 1 109 ? -6.659  -6.877  7.197   1.00 93.64 109 A 1 
ATOM 899  C CA  . PHE A 1 109 ? -6.563  -5.682  8.048   1.00 93.47 109 A 1 
ATOM 900  C C   . PHE A 1 109 ? -5.217  -5.611  8.780   1.00 94.13 109 A 1 
ATOM 901  O O   . PHE A 1 109 ? -4.567  -4.563  8.783   1.00 93.76 109 A 1 
ATOM 902  C CB  . PHE A 1 109 ? -7.719  -5.653  9.064   1.00 92.65 109 A 1 
ATOM 903  C CG  . PHE A 1 109 ? -9.118  -5.742  8.480   1.00 91.42 109 A 1 
ATOM 904  C CD1 . PHE A 1 109 ? -9.459  -5.044  7.306   1.00 85.97 109 A 1 
ATOM 905  C CD2 . PHE A 1 109 ? -10.094 -6.522  9.131   1.00 86.36 109 A 1 
ATOM 906  C CE1 . PHE A 1 109 ? -10.757 -5.145  6.775   1.00 83.50 109 A 1 
ATOM 907  C CE2 . PHE A 1 109 ? -11.392 -6.617  8.602   1.00 83.02 109 A 1 
ATOM 908  C CZ  . PHE A 1 109 ? -11.725 -5.933  7.420   1.00 85.19 109 A 1 
ATOM 909  N N   . VAL A 1 110 ? -4.761  -6.741  9.340   1.00 93.39 110 A 1 
ATOM 910  C CA  . VAL A 1 110 ? -3.452  -6.844  10.006  1.00 94.10 110 A 1 
ATOM 911  C C   . VAL A 1 110 ? -2.313  -6.621  9.010   1.00 94.90 110 A 1 
ATOM 912  O O   . VAL A 1 110 ? -1.337  -5.945  9.332   1.00 94.87 110 A 1 
ATOM 913  C CB  . VAL A 1 110 ? -3.302  -8.210  10.707  1.00 94.10 110 A 1 
ATOM 914  C CG1 . VAL A 1 110 ? -1.953  -8.341  11.430  1.00 92.08 110 A 1 
ATOM 915  C CG2 . VAL A 1 110 ? -4.404  -8.435  11.754  1.00 91.64 110 A 1 
ATOM 916  N N   . ALA A 1 111 ? -2.434  -7.137  7.781   1.00 95.39 111 A 1 
ATOM 917  C CA  . ALA A 1 111 ? -1.431  -6.958  6.735   1.00 95.42 111 A 1 
ATOM 918  C C   . ALA A 1 111 ? -1.283  -5.487  6.307   1.00 95.46 111 A 1 
ATOM 919  O O   . ALA A 1 111 ? -0.157  -5.020  6.142   1.00 95.50 111 A 1 
ATOM 920  C CB  . ALA A 1 111 ? -1.786  -7.862  5.550   1.00 95.79 111 A 1 
ATOM 921  N N   . LEU A 1 112 ? -2.390  -4.735  6.177   1.00 95.92 112 A 1 
ATOM 922  C CA  . LEU A 1 112 ? -2.328  -3.298  5.880   1.00 95.84 112 A 1 
ATOM 923  C C   . LEU A 1 112 ? -1.705  -2.509  7.039   1.00 95.76 112 A 1 
ATOM 924  O O   . LEU A 1 112 ? -0.885  -1.623  6.806   1.00 95.57 112 A 1 
ATOM 925  C CB  . LEU A 1 112 ? -3.729  -2.771  5.513   1.00 95.52 112 A 1 
ATOM 926  C CG  . LEU A 1 112 ? -3.758  -1.256  5.204   1.00 94.35 112 A 1 
ATOM 927  C CD1 . LEU A 1 112 ? -2.839  -0.857  4.045   1.00 89.68 112 A 1 
ATOM 928  C CD2 . LEU A 1 112 ? -5.165  -0.811  4.818   1.00 90.24 112 A 1 
ATOM 929  N N   . ASP A 1 113 ? -2.040  -2.849  8.288   1.00 96.28 113 A 1 
ATOM 930  C CA  . ASP A 1 113 ? -1.423  -2.222  9.459   1.00 95.96 113 A 1 
ATOM 931  C C   . ASP A 1 113 ? 0.087   -2.461  9.508   1.00 96.15 113 A 1 
ATOM 932  O O   . ASP A 1 113 ? 0.854   -1.507  9.659   1.00 95.60 113 A 1 
ATOM 933  C CB  . ASP A 1 113 ? -2.085  -2.745  10.740  1.00 95.33 113 A 1 
ATOM 934  C CG  . ASP A 1 113 ? -3.420  -2.078  11.039  1.00 93.83 113 A 1 
ATOM 935  O OD1 . ASP A 1 113 ? -3.767  -1.084  10.351  1.00 90.67 113 A 1 
ATOM 936  O OD2 . ASP A 1 113 ? -4.044  -2.478  12.043  1.00 89.93 113 A 1 
ATOM 937  N N   . TYR A 1 114 ? 0.525   -3.706  9.303   1.00 96.20 114 A 1 
ATOM 938  C CA  . TYR A 1 114 ? 1.936   -4.074  9.220   1.00 96.41 114 A 1 
ATOM 939  C C   . TYR A 1 114 ? 2.657   -3.329  8.090   1.00 96.39 114 A 1 
ATOM 940  O O   . TYR A 1 114 ? 3.763   -2.825  8.279   1.00 95.87 114 A 1 
ATOM 941  C CB  . TYR A 1 114 ? 2.044   -5.590  9.025   1.00 96.89 114 A 1 
ATOM 942  C CG  . TYR A 1 114 ? 3.470   -6.057  8.824   1.00 96.93 114 A 1 
ATOM 943  C CD1 . TYR A 1 114 ? 3.966   -6.285  7.523   1.00 95.25 114 A 1 
ATOM 944  C CD2 . TYR A 1 114 ? 4.321   -6.209  9.936   1.00 95.73 114 A 1 
ATOM 945  C CE1 . TYR A 1 114 ? 5.307   -6.661  7.336   1.00 95.19 114 A 1 
ATOM 946  C CE2 . TYR A 1 114 ? 5.666   -6.584  9.751   1.00 95.34 114 A 1 
ATOM 947  C CZ  . TYR A 1 114 ? 6.160   -6.808  8.450   1.00 95.89 114 A 1 
ATOM 948  O OH  . TYR A 1 114 ? 7.464   -7.159  8.267   1.00 94.72 114 A 1 
ATOM 949  N N   . LEU A 1 115 ? 2.017   -3.219  6.923   1.00 96.48 115 A 1 
ATOM 950  C CA  . LEU A 1 115 ? 2.530   -2.472  5.772   1.00 95.74 115 A 1 
ATOM 951  C C   . LEU A 1 115 ? 2.784   -0.999  6.117   1.00 95.97 115 A 1 
ATOM 952  O O   . LEU A 1 115 ? 3.848   -0.473  5.785   1.00 95.00 115 A 1 
ATOM 953  C CB  . LEU A 1 115 ? 1.528   -2.675  4.627   1.00 93.65 115 A 1 
ATOM 954  C CG  . LEU A 1 115 ? 1.733   -1.879  3.335   1.00 88.24 115 A 1 
ATOM 955  C CD1 . LEU A 1 115 ? 0.810   -2.496  2.273   1.00 81.26 115 A 1 
ATOM 956  C CD2 . LEU A 1 115 ? 1.368   -0.392  3.439   1.00 81.42 115 A 1 
ATOM 957  N N   . ILE A 1 116 ? 1.833   -0.328  6.791   1.00 95.59 116 A 1 
ATOM 958  C CA  . ILE A 1 116 ? 1.955   1.073   7.218   1.00 95.15 116 A 1 
ATOM 959  C C   . ILE A 1 116 ? 3.070   1.221   8.260   1.00 94.98 116 A 1 
ATOM 960  O O   . ILE A 1 116 ? 3.911   2.103   8.128   1.00 94.30 116 A 1 
ATOM 961  C CB  . ILE A 1 116 ? 0.588   1.595   7.729   1.00 94.65 116 A 1 
ATOM 962  C CG1 . ILE A 1 116 ? -0.404  1.733   6.547   1.00 93.51 116 A 1 
ATOM 963  C CG2 . ILE A 1 116 ? 0.736   2.952   8.446   1.00 93.48 116 A 1 
ATOM 964  C CD1 . ILE A 1 116 ? -1.859  1.983   6.983   1.00 91.01 116 A 1 
ATOM 965  N N   . ASP A 1 117 ? 3.117   0.330   9.259   1.00 95.08 117 A 1 
ATOM 966  C CA  . ASP A 1 117 ? 4.107   0.381   10.349  1.00 94.65 117 A 1 
ATOM 967  C C   . ASP A 1 117 ? 5.540   0.088   9.877   1.00 94.80 117 A 1 
ATOM 968  O O   . ASP A 1 117 ? 6.507   0.505   10.516  1.00 93.74 117 A 1 
ATOM 969  C CB  . ASP A 1 117 ? 3.714   -0.620  11.450  1.00 94.34 117 A 1 
ATOM 970  C CG  . ASP A 1 117 ? 2.411   -0.260  12.169  1.00 93.33 117 A 1 
ATOM 971  O OD1 . ASP A 1 117 ? 1.987   0.922   12.147  1.00 90.60 117 A 1 
ATOM 972  O OD2 . ASP A 1 117 ? 1.770   -1.164  12.744  1.00 90.41 117 A 1 
ATOM 973  N N   . THR A 1 118 ? 5.693   -0.620  8.756   1.00 94.99 118 A 1 
ATOM 974  C CA  . THR A 1 118 ? 6.997   -1.008  8.185   1.00 94.79 118 A 1 
ATOM 975  C C   . THR A 1 118 ? 7.322   -0.287  6.879   1.00 94.58 118 A 1 
ATOM 976  O O   . THR A 1 118 ? 8.161   -0.745  6.097   1.00 93.70 118 A 1 
ATOM 977  C CB  . THR A 1 118 ? 7.124   -2.531  8.040   1.00 95.12 118 A 1 
ATOM 978  O OG1 . THR A 1 118 ? 6.152   -3.038  7.156   1.00 93.57 118 A 1 
ATOM 979  C CG2 . THR A 1 118 ? 6.987   -3.256  9.378   1.00 92.08 118 A 1 
ATOM 980  N N   . ILE A 1 119 ? 6.681   0.856   6.606   1.00 93.81 119 A 1 
ATOM 981  C CA  . ILE A 1 119 ? 6.783   1.545   5.307   1.00 93.22 119 A 1 
ATOM 982  C C   . ILE A 1 119 ? 8.228   1.907   4.934   1.00 92.63 119 A 1 
ATOM 983  O O   . ILE A 1 119 ? 8.610   1.785   3.770   1.00 91.50 119 A 1 
ATOM 984  C CB  . ILE A 1 119 ? 5.850   2.781   5.299   1.00 92.51 119 A 1 
ATOM 985  C CG1 . ILE A 1 119 ? 5.576   3.313   3.884   1.00 89.55 119 A 1 
ATOM 986  C CG2 . ILE A 1 119 ? 6.401   3.912   6.180   1.00 89.45 119 A 1 
ATOM 987  C CD1 . ILE A 1 119 ? 4.741   2.358   3.027   1.00 85.71 119 A 1 
ATOM 988  N N   . ASP A 1 120 ? 9.056   2.262   5.928   1.00 92.31 120 A 1 
ATOM 989  C CA  . ASP A 1 120 ? 10.457  2.651   5.715   1.00 91.19 120 A 1 
ATOM 990  C C   . ASP A 1 120 ? 11.376  1.461   5.394   1.00 91.73 120 A 1 
ATOM 991  O O   . ASP A 1 120 ? 12.436  1.636   4.785   1.00 90.29 120 A 1 
ATOM 992  C CB  . ASP A 1 120 ? 10.958  3.423   6.943   1.00 89.49 120 A 1 
ATOM 993  C CG  . ASP A 1 120 ? 10.247  4.765   7.113   1.00 86.15 120 A 1 
ATOM 994  O OD1 . ASP A 1 120 ? 10.008  5.423   6.071   1.00 82.15 120 A 1 
ATOM 995  O OD2 . ASP A 1 120 ? 9.967   5.122   8.276   1.00 81.20 120 A 1 
ATOM 996  N N   . THR A 1 121 ? 10.971  0.228   5.735   1.00 93.96 121 A 1 
ATOM 997  C CA  . THR A 1 121 ? 11.748  -0.985  5.438   1.00 94.10 121 A 1 
ATOM 998  C C   . THR A 1 121 ? 11.895  -1.156  3.921   1.00 94.26 121 A 1 
ATOM 999  O O   . THR A 1 121 ? 10.897  -1.065  3.207   1.00 93.24 121 A 1 
ATOM 1000 C CB  . THR A 1 121 ? 11.085  -2.231  6.045   1.00 93.45 121 A 1 
ATOM 1001 O OG1 . THR A 1 121 ? 10.926  -2.037  7.432   1.00 85.42 121 A 1 
ATOM 1002 C CG2 . THR A 1 121 ? 11.928  -3.493  5.888   1.00 83.24 121 A 1 
ATOM 1003 N N   . PRO A 1 122 ? 13.088  -1.427  3.375   1.00 93.82 122 A 1 
ATOM 1004 C CA  . PRO A 1 122 ? 13.240  -1.724  1.949   1.00 93.55 122 A 1 
ATOM 1005 C C   . PRO A 1 122 ? 12.381  -2.919  1.514   1.00 94.92 122 A 1 
ATOM 1006 O O   . PRO A 1 122 ? 12.210  -3.875  2.271   1.00 94.53 122 A 1 
ATOM 1007 C CB  . PRO A 1 122 ? 14.732  -1.984  1.732   1.00 91.27 122 A 1 
ATOM 1008 C CG  . PRO A 1 122 ? 15.389  -1.209  2.874   1.00 87.28 122 A 1 
ATOM 1009 C CD  . PRO A 1 122 ? 14.386  -1.364  4.019   1.00 90.82 122 A 1 
ATOM 1010 N N   . LEU A 1 123 ? 11.858  -2.886  0.284   1.00 94.38 123 A 1 
ATOM 1011 C CA  . LEU A 1 123 ? 11.178  -4.045  -0.296  1.00 95.32 123 A 1 
ATOM 1012 C C   . LEU A 1 123 ? 12.158  -5.223  -0.369  1.00 95.89 123 A 1 
ATOM 1013 O O   . LEU A 1 123 ? 13.268  -5.083  -0.873  1.00 95.22 123 A 1 
ATOM 1014 C CB  . LEU A 1 123 ? 10.604  -3.672  -1.676  1.00 94.91 123 A 1 
ATOM 1015 C CG  . LEU A 1 123 ? 9.783   -4.800  -2.331  1.00 94.12 123 A 1 
ATOM 1016 C CD1 . LEU A 1 123 ? 8.536   -5.155  -1.518  1.00 91.99 123 A 1 
ATOM 1017 C CD2 . LEU A 1 123 ? 9.324   -4.358  -3.717  1.00 91.76 123 A 1 
ATOM 1018 N N   . SER A 1 124 ? 11.766  -6.371  0.180   1.00 96.43 124 A 1 
ATOM 1019 C CA  . SER A 1 124 ? 12.623  -7.556  0.285   1.00 96.69 124 A 1 
ATOM 1020 C C   . SER A 1 124 ? 11.791  -8.832  0.295   1.00 97.19 124 A 1 
ATOM 1021 O O   . SER A 1 124 ? 10.600  -8.804  0.615   1.00 97.19 124 A 1 
ATOM 1022 C CB  . SER A 1 124 ? 13.473  -7.486  1.562   1.00 96.29 124 A 1 
ATOM 1023 O OG  . SER A 1 124 ? 12.650  -7.514  2.718   1.00 95.86 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? 12.439  -9.965  0.014   1.00 97.19 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? 11.804  -11.278 0.105   1.00 97.51 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? 11.203  -11.527 1.490   1.00 97.69 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? 10.097  -12.050 1.579   1.00 97.52 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? 12.834  -12.366 -0.248  1.00 97.34 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? 13.173  -12.416 -1.723  1.00 97.09 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? 12.535  -11.789 -2.551  1.00 93.38 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? 14.164  -13.181 -2.097  1.00 93.17 125 A 1 
ATOM 1032 N N   . GLU A 1 126 ? 11.876  -11.108 2.580   1.00 97.34 126 A 1 
ATOM 1033 C CA  . GLU A 1 126 ? 11.356  -11.315 3.940   1.00 97.28 126 A 1 
ATOM 1034 C C   . GLU A 1 126 ? 10.089  -10.498 4.207   1.00 97.43 126 A 1 
ATOM 1035 O O   . GLU A 1 126 ? 9.129   -11.016 4.778   1.00 97.09 126 A 1 
ATOM 1036 C CB  . GLU A 1 126 ? 12.444  -11.013 4.982   1.00 96.94 126 A 1 
ATOM 1037 C CG  . GLU A 1 126 ? 11.997  -11.352 6.428   1.00 88.58 126 A 1 
ATOM 1038 C CD  . GLU A 1 126 ? 11.484  -12.796 6.596   1.00 83.40 126 A 1 
ATOM 1039 O OE1 . GLU A 1 126 ? 10.546  -13.032 7.400   1.00 73.51 126 A 1 
ATOM 1040 O OE2 . GLU A 1 126 ? 11.986  -13.682 5.867   1.00 76.03 126 A 1 
ATOM 1041 N N   . LEU A 1 127 ? 10.026  -9.249  3.740   1.00 97.55 127 A 1 
ATOM 1042 C CA  . LEU A 1 127 ? 8.807   -8.440  3.844   1.00 97.57 127 A 1 
ATOM 1043 C C   . LEU A 1 127 ? 7.652   -9.084  3.065   1.00 97.76 127 A 1 
ATOM 1044 O O   . LEU A 1 127 ? 6.546   -9.217  3.591   1.00 97.44 127 A 1 
ATOM 1045 C CB  . LEU A 1 127 ? 9.124   -7.008  3.385   1.00 97.23 127 A 1 
ATOM 1046 C CG  . LEU A 1 127 ? 7.940   -6.038  3.543   1.00 95.85 127 A 1 
ATOM 1047 C CD1 . LEU A 1 127 ? 8.471   -4.641  3.843   1.00 91.16 127 A 1 
ATOM 1048 C CD2 . LEU A 1 127 ? 7.076   -5.939  2.276   1.00 90.67 127 A 1 
ATOM 1049 N N   . ILE A 1 128 ? 7.910   -9.546  1.838   1.00 97.65 128 A 1 
ATOM 1050 C CA  . ILE A 1 128 ? 6.921   -10.206 0.973   1.00 97.77 128 A 1 
ATOM 1051 C C   . ILE A 1 128 ? 6.416   -11.508 1.614   1.00 97.58 128 A 1 
ATOM 1052 O O   . ILE A 1 128 ? 5.206   -11.744 1.686   1.00 97.28 128 A 1 
ATOM 1053 C CB  . ILE A 1 128 ? 7.546   -10.438 -0.421  1.00 97.85 128 A 1 
ATOM 1054 C CG1 . ILE A 1 128 ? 7.832   -9.087  -1.119  1.00 97.29 128 A 1 
ATOM 1055 C CG2 . ILE A 1 128 ? 6.629   -11.295 -1.304  1.00 97.35 128 A 1 
ATOM 1056 C CD1 . ILE A 1 128 ? 8.709   -9.212  -2.367  1.00 95.25 128 A 1 
ATOM 1057 N N   . ARG A 1 129 ? 7.332   -12.340 2.140   1.00 97.46 129 A 1 
ATOM 1058 C CA  . ARG A 1 129 ? 6.999   -13.564 2.886   1.00 97.41 129 A 1 
ATOM 1059 C C   . ARG A 1 129 ? 6.195   -13.264 4.145   1.00 96.95 129 A 1 
ATOM 1060 O O   . ARG A 1 129 ? 5.263   -13.997 4.466   1.00 96.58 129 A 1 
ATOM 1061 C CB  . ARG A 1 129 ? 8.286   -14.305 3.266   1.00 97.36 129 A 1 
ATOM 1062 C CG  . ARG A 1 129 ? 8.921   -15.038 2.079   1.00 96.09 129 A 1 
ATOM 1063 C CD  . ARG A 1 129 ? 10.237  -15.673 2.527   1.00 94.53 129 A 1 
ATOM 1064 N NE  . ARG A 1 129 ? 10.793  -16.542 1.483   1.00 86.94 129 A 1 
ATOM 1065 C CZ  . ARG A 1 129 ? 12.055  -16.873 1.323   1.00 83.51 129 A 1 
ATOM 1066 N NH1 . ARG A 1 129 ? 13.001  -16.506 2.140   1.00 75.52 129 A 1 
ATOM 1067 N NH2 . ARG A 1 129 ? 12.404  -17.595 0.305   1.00 73.73 129 A 1 
ATOM 1068 N N   . THR A 1 130 ? 6.508   -12.171 4.849   1.00 97.06 130 A 1 
ATOM 1069 C CA  . THR A 1 130 ? 5.773   -11.757 6.051   1.00 97.05 130 A 1 
ATOM 1070 C C   . THR A 1 130 ? 4.339   -11.339 5.720   1.00 96.91 130 A 1 
ATOM 1071 O O   . THR A 1 130 ? 3.419   -11.782 6.404   1.00 96.42 130 A 1 
ATOM 1072 C CB  . THR A 1 130 ? 6.517   -10.650 6.800   1.00 97.07 130 A 1 
ATOM 1073 O OG1 . THR A 1 130 ? 7.773   -11.148 7.197   1.00 95.05 130 A 1 
ATOM 1074 C CG2 . THR A 1 130 ? 5.787   -10.234 8.076   1.00 94.74 130 A 1 
ATOM 1075 N N   . LEU A 1 131 ? 4.113   -10.583 4.642   1.00 96.87 131 A 1 
ATOM 1076 C CA  . LEU A 1 131 ? 2.755   -10.263 4.174   1.00 96.57 131 A 1 
ATOM 1077 C C   . LEU A 1 131 ? 1.959   -11.534 3.849   1.00 96.41 131 A 1 
ATOM 1078 O O   . LEU A 1 131 ? 0.824   -11.680 4.300   1.00 95.97 131 A 1 
ATOM 1079 C CB  . LEU A 1 131 ? 2.817   -9.339  2.941   1.00 96.63 131 A 1 
ATOM 1080 C CG  . LEU A 1 131 ? 3.289   -7.904  3.225   1.00 95.73 131 A 1 
ATOM 1081 C CD1 . LEU A 1 131 ? 3.436   -7.149  1.904   1.00 93.61 131 A 1 
ATOM 1082 C CD2 . LEU A 1 131 ? 2.305   -7.131  4.107   1.00 93.79 131 A 1 
ATOM 1083 N N   . HIS A 1 132 ? 2.566   -12.490 3.133   1.00 96.45 132 A 1 
ATOM 1084 C CA  . HIS A 1 132 ? 1.929   -13.778 2.843   1.00 96.06 132 A 1 
ATOM 1085 C C   . HIS A 1 132 ? 1.617   -14.568 4.121   1.00 95.32 132 A 1 
ATOM 1086 O O   . HIS A 1 132 ? 0.514   -15.101 4.267   1.00 94.82 132 A 1 
ATOM 1087 C CB  . HIS A 1 132 ? 2.829   -14.594 1.914   1.00 96.01 132 A 1 
ATOM 1088 C CG  . HIS A 1 132 ? 2.258   -15.947 1.595   1.00 95.90 132 A 1 
ATOM 1089 N ND1 . HIS A 1 132 ? 2.604   -17.136 2.202   1.00 88.87 132 A 1 
ATOM 1090 C CD2 . HIS A 1 132 ? 1.290   -16.224 0.671   1.00 89.28 132 A 1 
ATOM 1091 C CE1 . HIS A 1 132 ? 1.867   -18.107 1.642   1.00 90.34 132 A 1 
ATOM 1092 N NE2 . HIS A 1 132 ? 1.051   -17.596 0.710   1.00 91.09 132 A 1 
ATOM 1093 N N   . ARG A 1 133 ? 2.556   -14.603 5.081   1.00 95.77 133 A 1 
ATOM 1094 C CA  . ARG A 1 133 ? 2.378   -15.267 6.382   1.00 95.63 133 A 1 
ATOM 1095 C C   . ARG A 1 133 ? 1.188   -14.678 7.134   1.00 95.38 133 A 1 
ATOM 1096 O O   . ARG A 1 133 ? 0.338   -15.440 7.581   1.00 94.62 133 A 1 
ATOM 1097 C CB  . ARG A 1 133 ? 3.684   -15.161 7.184   1.00 95.32 133 A 1 
ATOM 1098 C CG  . ARG A 1 133 ? 3.692   -16.030 8.447   1.00 89.67 133 A 1 
ATOM 1099 C CD  . ARG A 1 133 ? 5.004   -15.872 9.239   1.00 88.58 133 A 1 
ATOM 1100 N NE  . ARG A 1 133 ? 6.210   -16.242 8.445   1.00 80.02 133 A 1 
ATOM 1101 C CZ  . ARG A 1 133 ? 7.282   -15.492 8.187   1.00 74.74 133 A 1 
ATOM 1102 N NH1 . ARG A 1 133 ? 7.441   -14.288 8.655   1.00 65.03 133 A 1 
ATOM 1103 N NH2 . ARG A 1 133 ? 8.243   -15.938 7.434   1.00 63.48 133 A 1 
ATOM 1104 N N   . ILE A 1 134 ? 1.091   -13.349 7.213   1.00 95.19 134 A 1 
ATOM 1105 C CA  . ILE A 1 134 ? -0.040  -12.662 7.855   1.00 95.32 134 A 1 
ATOM 1106 C C   . ILE A 1 134 ? -1.355  -13.049 7.164   1.00 94.93 134 A 1 
ATOM 1107 O O   . ILE A 1 134 ? -2.271  -13.498 7.841   1.00 93.91 134 A 1 
ATOM 1108 C CB  . ILE A 1 134 ? 0.182   -11.133 7.877   1.00 95.98 134 A 1 
ATOM 1109 C CG1 . ILE A 1 134 ? 1.365   -10.763 8.804   1.00 95.56 134 A 1 
ATOM 1110 C CG2 . ILE A 1 134 ? -1.091  -10.406 8.359   1.00 95.26 134 A 1 
ATOM 1111 C CD1 . ILE A 1 134 ? 1.864   -9.323  8.616   1.00 93.68 134 A 1 
ATOM 1112 N N   . LEU A 1 135 ? -1.435  -12.948 5.834   1.00 94.90 135 A 1 
ATOM 1113 C CA  . LEU A 1 135 ? -2.660  -13.231 5.071   1.00 93.94 135 A 1 
ATOM 1114 C C   . LEU A 1 135 ? -3.161  -14.668 5.250   1.00 93.21 135 A 1 
ATOM 1115 O O   . LEU A 1 135 ? -4.367  -14.879 5.347   1.00 92.46 135 A 1 
ATOM 1116 C CB  . LEU A 1 135 ? -2.404  -12.948 3.582   1.00 93.99 135 A 1 
ATOM 1117 C CG  . LEU A 1 135 ? -2.333  -11.454 3.220   1.00 92.32 135 A 1 
ATOM 1118 C CD1 . LEU A 1 135 ? -1.850  -11.316 1.777   1.00 89.62 135 A 1 
ATOM 1119 C CD2 . LEU A 1 135 ? -3.696  -10.769 3.336   1.00 90.17 135 A 1 
ATOM 1120 N N   . LYS A 1 136 ? -2.261  -15.654 5.310   1.00 93.94 136 A 1 
ATOM 1121 C CA  . LYS A 1 136 ? -2.618  -17.087 5.316   1.00 93.15 136 A 1 
ATOM 1122 C C   . LYS A 1 136 ? -2.664  -17.733 6.702   1.00 92.63 136 A 1 
ATOM 1123 O O   . LYS A 1 136 ? -3.141  -18.856 6.823   1.00 91.29 136 A 1 
ATOM 1124 C CB  . LYS A 1 136 ? -1.688  -17.837 4.350   1.00 92.71 136 A 1 
ATOM 1125 C CG  . LYS A 1 136 ? -1.919  -17.487 2.866   1.00 92.14 136 A 1 
ATOM 1126 C CD  . LYS A 1 136 ? -3.348  -17.842 2.429   1.00 89.98 136 A 1 
ATOM 1127 C CE  . LYS A 1 136 ? -3.570  -17.778 0.921   1.00 87.82 136 A 1 
ATOM 1128 N NZ  . LYS A 1 136 ? -4.948  -18.223 0.587   1.00 83.74 136 A 1 
ATOM 1129 N N   . THR A 1 137 ? -2.217  -17.050 7.765   1.00 92.16 137 A 1 
ATOM 1130 C CA  . THR A 1 137 ? -2.263  -17.595 9.132   1.00 91.17 137 A 1 
ATOM 1131 C C   . THR A 1 137 ? -3.694  -17.958 9.538   1.00 91.04 137 A 1 
ATOM 1132 O O   . THR A 1 137 ? -4.603  -17.147 9.425   1.00 89.62 137 A 1 
ATOM 1133 C CB  . THR A 1 137 ? -1.639  -16.616 10.140  1.00 90.41 137 A 1 
ATOM 1134 O OG1 . THR A 1 137 ? -0.244  -16.578 9.929   1.00 84.73 137 A 1 
ATOM 1135 C CG2 . THR A 1 137 ? -1.820  -17.040 11.599  1.00 83.43 137 A 1 
ATOM 1136 N N   . GLY A 1 138 ? -3.893  -19.172 10.047  1.00 88.05 138 A 1 
ATOM 1137 C CA  . GLY A 1 138 ? -5.179  -19.655 10.570  1.00 87.09 138 A 1 
ATOM 1138 C C   . GLY A 1 138 ? -6.183  -20.139 9.517   1.00 88.80 138 A 1 
ATOM 1139 O O   . GLY A 1 138 ? -7.249  -20.605 9.905   1.00 86.30 138 A 1 
ATOM 1140 N N   . THR A 1 139 ? -5.866  -20.071 8.221   1.00 87.79 139 A 1 
ATOM 1141 C CA  . THR A 1 139 ? -6.720  -20.617 7.150   1.00 87.55 139 A 1 
ATOM 1142 C C   . THR A 1 139 ? -6.674  -22.151 7.112   1.00 86.78 139 A 1 
ATOM 1143 O O   . THR A 1 139 ? -5.734  -22.779 7.614   1.00 86.32 139 A 1 
ATOM 1144 C CB  . THR A 1 139 ? -6.342  -20.059 5.769   1.00 88.52 139 A 1 
ATOM 1145 O OG1 . THR A 1 139 ? -5.032  -20.443 5.410   1.00 86.33 139 A 1 
ATOM 1146 C CG2 . THR A 1 139 ? -6.420  -18.535 5.711   1.00 85.07 139 A 1 
ATOM 1147 N N   . ALA A 1 140 ? -7.665  -22.779 6.477   1.00 87.44 140 A 1 
ATOM 1148 C CA  . ALA A 1 140 ? -7.666  -24.227 6.248   1.00 86.01 140 A 1 
ATOM 1149 C C   . ALA A 1 140 ? -6.451  -24.685 5.417   1.00 85.96 140 A 1 
ATOM 1150 O O   . ALA A 1 140 ? -5.912  -25.771 5.653   1.00 84.86 140 A 1 
ATOM 1151 C CB  . ALA A 1 140 ? -8.983  -24.622 5.566   1.00 86.87 140 A 1 
ATOM 1152 N N   . ASP A 1 141 ? -5.974  -23.851 4.487   1.00 88.84 141 A 1 
ATOM 1153 C CA  . ASP A 1 141 ? -4.753  -24.131 3.726   1.00 87.06 141 A 1 
ATOM 1154 C C   . ASP A 1 141 ? -3.504  -24.155 4.611   1.00 87.12 141 A 1 
ATOM 1155 O O   . ASP A 1 141 ? -2.672  -25.054 4.467   1.00 86.93 141 A 1 
ATOM 1156 C CB  . ASP A 1 141 ? -4.582  -23.108 2.596   1.00 85.33 141 A 1 
ATOM 1157 C CG  . ASP A 1 141 ? -5.457  -23.397 1.378   1.00 81.98 141 A 1 
ATOM 1158 O OD1 . ASP A 1 141 ? -5.868  -24.573 1.206   1.00 77.87 141 A 1 
ATOM 1159 O OD2 . ASP A 1 141 ? -5.628  -22.469 0.566   1.00 79.08 141 A 1 
ATOM 1160 N N   . ALA A 1 142 ? -3.401  -23.249 5.587   1.00 86.96 142 A 1 
ATOM 1161 C CA  . ALA A 1 142 ? -2.279  -23.198 6.525   1.00 85.69 142 A 1 
ATOM 1162 C C   . ALA A 1 142 ? -2.141  -24.466 7.385   1.00 86.40 142 A 1 
ATOM 1163 O O   . ALA A 1 142 ? -1.043  -24.781 7.845   1.00 85.43 142 A 1 
ATOM 1164 C CB  . ALA A 1 142 ? -2.449  -21.962 7.411   1.00 85.56 142 A 1 
ATOM 1165 N N   . ALA A 1 143 ? -3.234  -25.216 7.587   1.00 87.44 143 A 1 
ATOM 1166 C CA  . ALA A 1 143 ? -3.215  -26.493 8.303   1.00 86.77 143 A 1 
ATOM 1167 C C   . ALA A 1 143 ? -2.671  -27.661 7.453   1.00 87.65 143 A 1 
ATOM 1168 O O   . ALA A 1 143 ? -2.371  -28.732 7.987   1.00 85.55 143 A 1 
ATOM 1169 C CB  . ALA A 1 143 ? -4.634  -26.770 8.812   1.00 86.20 143 A 1 
ATOM 1170 N N   . LYS A 1 144 ? -2.529  -27.486 6.135   1.00 88.28 144 A 1 
ATOM 1171 C CA  . LYS A 1 144 ? -2.045  -28.528 5.225   1.00 87.01 144 A 1 
ATOM 1172 C C   . LYS A 1 144 ? -0.517  -28.603 5.272   1.00 86.69 144 A 1 
ATOM 1173 O O   . LYS A 1 144 ? 0.175   -27.631 4.988   1.00 85.44 144 A 1 
ATOM 1174 C CB  . LYS A 1 144 ? -2.552  -28.278 3.797   1.00 87.42 144 A 1 
ATOM 1175 C CG  . LYS A 1 144 ? -4.089  -28.280 3.692   1.00 87.57 144 A 1 
ATOM 1176 C CD  . LYS A 1 144 ? -4.544  -27.858 2.289   1.00 83.65 144 A 1 
ATOM 1177 C CE  . LYS A 1 144 ? -6.071  -27.755 2.228   1.00 81.20 144 A 1 
ATOM 1178 N NZ  . LYS A 1 144 ? -6.536  -27.106 0.979   1.00 71.90 144 A 1 
ATOM 1179 N N   . SER A 1 145 ? 0.030   -29.790 5.532   1.00 87.03 145 A 1 
ATOM 1180 C CA  . SER A 1 145 ? 1.485   -30.008 5.657   1.00 83.96 145 A 1 
ATOM 1181 C C   . SER A 1 145 ? 2.304   -29.641 4.409   1.00 83.51 145 A 1 
ATOM 1182 O O   . SER A 1 145 ? 3.502   -29.375 4.504   1.00 79.59 145 A 1 
ATOM 1183 C CB  . SER A 1 145 ? 1.742   -31.477 6.004   1.00 83.38 145 A 1 
ATOM 1184 O OG  . SER A 1 145 ? 1.210   -32.327 5.004   1.00 79.22 145 A 1 
ATOM 1185 N N   . TRP A 1 146 ? 1.663   -29.629 3.236   1.00 88.45 146 A 1 
ATOM 1186 C CA  . TRP A 1 146 ? 2.295   -29.278 1.963   1.00 86.10 146 A 1 
ATOM 1187 C C   . TRP A 1 146 ? 2.208   -27.782 1.629   1.00 86.47 146 A 1 
ATOM 1188 O O   . TRP A 1 146 ? 2.892   -27.345 0.702   1.00 82.32 146 A 1 
ATOM 1189 C CB  . TRP A 1 146 ? 1.669   -30.136 0.853   1.00 83.55 146 A 1 
ATOM 1190 C CG  . TRP A 1 146 ? 0.191   -29.967 0.656   1.00 80.32 146 A 1 
ATOM 1191 C CD1 . TRP A 1 146 ? -0.769  -30.773 1.160   1.00 76.42 146 A 1 
ATOM 1192 C CD2 . TRP A 1 146 ? -0.515  -28.924 -0.092  1.00 80.87 146 A 1 
ATOM 1193 N NE1 . TRP A 1 146 ? -2.015  -30.306 0.783   1.00 71.69 146 A 1 
ATOM 1194 C CE2 . TRP A 1 146 ? -1.916  -29.166 0.016   1.00 76.83 146 A 1 
ATOM 1195 C CE3 . TRP A 1 146 ? -0.111  -27.803 -0.849  1.00 72.29 146 A 1 
ATOM 1196 C CZ2 . TRP A 1 146 ? -2.868  -28.325 -0.590  1.00 73.86 146 A 1 
ATOM 1197 C CZ3 . TRP A 1 146 ? -1.059  -26.949 -1.459  1.00 70.07 146 A 1 
ATOM 1198 C CH2 . TRP A 1 146 ? -2.427  -27.209 -1.326  1.00 68.69 146 A 1 
ATOM 1199 N N   . PHE A 1 147 ? 1.397   -26.985 2.356   1.00 86.92 147 A 1 
ATOM 1200 C CA  . PHE A 1 147 ? 1.205   -25.563 2.083   1.00 87.57 147 A 1 
ATOM 1201 C C   . PHE A 1 147 ? 2.232   -24.712 2.853   1.00 88.42 147 A 1 
ATOM 1202 O O   . PHE A 1 147 ? 2.189   -24.657 4.082   1.00 86.01 147 A 1 
ATOM 1203 C CB  . PHE A 1 147 ? -0.238  -25.163 2.405   1.00 86.24 147 A 1 
ATOM 1204 C CG  . PHE A 1 147 ? -0.584  -23.776 1.905   1.00 86.72 147 A 1 
ATOM 1205 C CD1 . PHE A 1 147 ? -0.364  -22.647 2.713   1.00 84.76 147 A 1 
ATOM 1206 C CD2 . PHE A 1 147 ? -1.111  -23.615 0.613   1.00 84.44 147 A 1 
ATOM 1207 C CE1 . PHE A 1 147 ? -0.679  -21.367 2.237   1.00 81.30 147 A 1 
ATOM 1208 C CE2 . PHE A 1 147 ? -1.429  -22.334 0.137   1.00 82.62 147 A 1 
ATOM 1209 C CZ  . PHE A 1 147 ? -1.214  -21.208 0.950   1.00 84.16 147 A 1 
ATOM 1210 N N   . PRO A 1 148 ? 3.174   -24.054 2.186   1.00 87.17 148 A 1 
ATOM 1211 C CA  . PRO A 1 148 ? 4.253   -23.330 2.852   1.00 86.79 148 A 1 
ATOM 1212 C C   . PRO A 1 148 ? 3.819   -21.898 3.217   1.00 88.27 148 A 1 
ATOM 1213 O O   . PRO A 1 148 ? 3.999   -20.961 2.442   1.00 85.25 148 A 1 
ATOM 1214 C CB  . PRO A 1 148 ? 5.414   -23.403 1.853   1.00 84.90 148 A 1 
ATOM 1215 C CG  . PRO A 1 148 ? 4.708   -23.360 0.496   1.00 84.71 148 A 1 
ATOM 1216 C CD  . PRO A 1 148 ? 3.404   -24.104 0.748   1.00 89.01 148 A 1 
ATOM 1217 N N   . VAL A 1 149 ? 3.252   -21.699 4.416   1.00 89.84 149 A 1 
ATOM 1218 C CA  . VAL A 1 149 ? 2.855   -20.364 4.899   1.00 90.64 149 A 1 
ATOM 1219 C C   . VAL A 1 149 ? 4.084   -19.478 5.122   1.00 91.60 149 A 1 
ATOM 1220 O O   . VAL A 1 149 ? 4.925   -19.765 5.968   1.00 88.40 149 A 1 
ATOM 1221 C CB  . VAL A 1 149 ? 2.007   -20.451 6.180   1.00 88.07 149 A 1 
ATOM 1222 C CG1 . VAL A 1 149 ? 1.615   -19.057 6.691   1.00 84.32 149 A 1 
ATOM 1223 C CG2 . VAL A 1 149 ? 0.715   -21.224 5.920   1.00 86.23 149 A 1 
ATOM 1224 N N   . GLY A 1 150 ? 4.167   -18.370 4.387   1.00 91.21 150 A 1 
ATOM 1225 C CA  . GLY A 1 150 ? 5.281   -17.419 4.450   1.00 91.31 150 A 1 
ATOM 1226 C C   . GLY A 1 150 ? 6.567   -17.883 3.758   1.00 93.47 150 A 1 
ATOM 1227 O O   . GLY A 1 150 ? 7.577   -17.193 3.856   1.00 91.40 150 A 1 
ATOM 1228 N N   . ASP A 1 151 ? 6.532   -19.018 3.050   1.00 93.90 151 A 1 
ATOM 1229 C CA  . ASP A 1 151 ? 7.640   -19.515 2.236   1.00 94.42 151 A 1 
ATOM 1230 C C   . ASP A 1 151 ? 7.224   -19.677 0.770   1.00 95.10 151 A 1 
ATOM 1231 O O   . ASP A 1 151 ? 6.039   -19.738 0.432   1.00 94.01 151 A 1 
ATOM 1232 C CB  . ASP A 1 151 ? 8.166   -20.844 2.800   1.00 92.66 151 A 1 
ATOM 1233 C CG  . ASP A 1 151 ? 9.004   -20.694 4.068   1.00 86.03 151 A 1 
ATOM 1234 O OD1 . ASP A 1 151 ? 9.856   -19.775 4.088   1.00 81.71 151 A 1 
ATOM 1235 O OD2 . ASP A 1 151 ? 8.867   -21.566 4.954   1.00 80.23 151 A 1 
ATOM 1236 N N   . TRP A 1 152 ? 8.213   -19.763 -0.116  1.00 95.54 152 A 1 
ATOM 1237 C CA  . TRP A 1 152 ? 7.965   -19.990 -1.539  1.00 95.60 152 A 1 
ATOM 1238 C C   . TRP A 1 152 ? 7.274   -21.333 -1.798  1.00 95.13 152 A 1 
ATOM 1239 O O   . TRP A 1 152 ? 7.449   -22.300 -1.053  1.00 93.07 152 A 1 
ATOM 1240 C CB  . TRP A 1 152 ? 9.284   -19.897 -2.321  1.00 95.41 152 A 1 
ATOM 1241 C CG  . TRP A 1 152 ? 10.071  -18.623 -2.148  1.00 96.17 152 A 1 
ATOM 1242 C CD1 . TRP A 1 152 ? 11.417  -18.553 -2.159  1.00 94.39 152 A 1 
ATOM 1243 C CD2 . TRP A 1 152 ? 9.604   -17.241 -1.996  1.00 96.43 152 A 1 
ATOM 1244 N NE1 . TRP A 1 152 ? 11.817  -17.240 -2.026  1.00 94.64 152 A 1 
ATOM 1245 C CE2 . TRP A 1 152 ? 10.743  -16.387 -1.921  1.00 96.09 152 A 1 
ATOM 1246 C CE3 . TRP A 1 152 ? 8.340   -16.615 -1.915  1.00 95.91 152 A 1 
ATOM 1247 C CZ2 . TRP A 1 152 ? 10.635  -14.995 -1.784  1.00 95.80 152 A 1 
ATOM 1248 C CZ3 . TRP A 1 152 ? 8.221   -15.215 -1.769  1.00 95.04 152 A 1 
ATOM 1249 C CH2 . TRP A 1 152 ? 9.365   -14.411 -1.705  1.00 94.87 152 A 1 
ATOM 1250 N N   . LYS A 1 153 ? 6.512   -21.398 -2.892  1.00 95.16 153 A 1 
ATOM 1251 C CA  . LYS A 1 153 ? 5.804   -22.606 -3.323  1.00 94.92 153 A 1 
ATOM 1252 C C   . LYS A 1 153 ? 6.750   -23.804 -3.466  1.00 94.98 153 A 1 
ATOM 1253 O O   . LYS A 1 153 ? 7.873   -23.681 -3.961  1.00 94.86 153 A 1 
ATOM 1254 C CB  . LYS A 1 153 ? 5.027   -22.333 -4.616  1.00 94.24 153 A 1 
ATOM 1255 C CG  . LYS A 1 153 ? 5.912   -22.117 -5.850  1.00 95.43 153 A 1 
ATOM 1256 C CD  . LYS A 1 153 ? 5.062   -21.632 -7.023  1.00 94.83 153 A 1 
ATOM 1257 C CE  . LYS A 1 153 ? 5.935   -21.353 -8.239  1.00 93.47 153 A 1 
ATOM 1258 N NZ  . LYS A 1 153 ? 5.189   -20.556 -9.234  1.00 93.12 153 A 1 
ATOM 1259 N N   . LYS A 1 154 ? 6.261   -24.976 -3.065  1.00 95.00 154 A 1 
ATOM 1260 C CA  . LYS A 1 154 ? 6.975   -26.258 -3.208  1.00 94.09 154 A 1 
ATOM 1261 C C   . LYS A 1 154 ? 6.500   -27.071 -4.411  1.00 94.64 154 A 1 
ATOM 1262 O O   . LYS A 1 154 ? 7.213   -27.962 -4.858  1.00 93.25 154 A 1 
ATOM 1263 C CB  . LYS A 1 154 ? 6.842   -27.069 -1.913  1.00 92.92 154 A 1 
ATOM 1264 C CG  . LYS A 1 154 ? 7.557   -26.391 -0.736  1.00 89.40 154 A 1 
ATOM 1265 C CD  . LYS A 1 154 ? 7.435   -27.228 0.544   1.00 81.92 154 A 1 
ATOM 1266 C CE  . LYS A 1 154 ? 8.117   -26.488 1.702   1.00 77.05 154 A 1 
ATOM 1267 N NZ  . LYS A 1 154 ? 7.892   -27.161 3.004   1.00 66.35 154 A 1 
ATOM 1268 N N   . LEU A 1 155 ? 5.304   -26.760 -4.929  1.00 93.63 155 A 1 
ATOM 1269 C CA  . LEU A 1 155 ? 4.698   -27.428 -6.079  1.00 93.84 155 A 1 
ATOM 1270 C C   . LEU A 1 155 ? 4.528   -26.429 -7.236  1.00 94.54 155 A 1 
ATOM 1271 O O   . LEU A 1 155 ? 4.228   -25.260 -6.980  1.00 94.30 155 A 1 
ATOM 1272 C CB  . LEU A 1 155 ? 3.350   -28.056 -5.666  1.00 93.54 155 A 1 
ATOM 1273 C CG  . LEU A 1 155 ? 3.433   -29.083 -4.520  1.00 91.69 155 A 1 
ATOM 1274 C CD1 . LEU A 1 155 ? 2.028   -29.542 -4.139  1.00 87.54 155 A 1 
ATOM 1275 C CD2 . LEU A 1 155 ? 4.256   -30.316 -4.907  1.00 87.20 155 A 1 
ATOM 1276 N N   . PRO A 1 156 ? 4.703   -26.857 -8.500  1.00 94.08 156 A 1 
ATOM 1277 C CA  . PRO A 1 156 ? 4.343   -26.038 -9.656  1.00 93.55 156 A 1 
ATOM 1278 C C   . PRO A 1 156 ? 2.865   -25.634 -9.613  1.00 93.03 156 A 1 
ATOM 1279 O O   . PRO A 1 156 ? 2.020   -26.395 -9.134  1.00 91.21 156 A 1 
ATOM 1280 C CB  . PRO A 1 156 ? 4.656   -26.888 -10.893 1.00 92.93 156 A 1 
ATOM 1281 C CG  . PRO A 1 156 ? 5.663   -27.918 -10.384 1.00 92.20 156 A 1 
ATOM 1282 C CD  . PRO A 1 156 ? 5.225   -28.141 -8.941  1.00 94.95 156 A 1 
ATOM 1283 N N   . ASN A 1 157 ? 2.545   -24.442 -10.130 1.00 93.44 157 A 1 
ATOM 1284 C CA  . ASN A 1 157 ? 1.178   -23.955 -10.299 1.00 93.01 157 A 1 
ATOM 1285 C C   . ASN A 1 157 ? 1.033   -23.199 -11.628 1.00 93.48 157 A 1 
ATOM 1286 O O   . ASN A 1 157 ? 2.019   -22.890 -12.303 1.00 92.06 157 A 1 
ATOM 1287 C CB  . ASN A 1 157 ? 0.743   -23.137 -9.057  1.00 90.58 157 A 1 
ATOM 1288 C CG  . ASN A 1 157 ? 1.609   -21.937 -8.712  1.00 89.38 157 A 1 
ATOM 1289 O OD1 . ASN A 1 157 ? 2.545   -21.567 -9.406  1.00 84.53 157 A 1 
ATOM 1290 N ND2 . ASN A 1 157 ? 1.346   -21.304 -7.591  1.00 85.51 157 A 1 
ATOM 1291 N N   . GLU A 1 158 ? -0.216  -22.915 -11.996 1.00 92.14 158 A 1 
ATOM 1292 C CA  . GLU A 1 158 ? -0.585  -22.197 -13.216 1.00 91.94 158 A 1 
ATOM 1293 C C   . GLU A 1 158 ? -1.477  -20.999 -12.885 1.00 90.81 158 A 1 
ATOM 1294 O O   . GLU A 1 158 ? -2.238  -21.027 -11.916 1.00 88.62 158 A 1 
ATOM 1295 C CB  . GLU A 1 158 ? -1.309  -23.125 -14.205 1.00 90.30 158 A 1 
ATOM 1296 C CG  . GLU A 1 158 ? -0.417  -24.262 -14.732 1.00 84.29 158 A 1 
ATOM 1297 C CD  . GLU A 1 158 ? -1.102  -25.111 -15.812 1.00 85.55 158 A 1 
ATOM 1298 O OE1 . GLU A 1 158 ? -0.385  -25.943 -16.419 1.00 76.93 158 A 1 
ATOM 1299 O OE2 . GLU A 1 158 ? -2.320  -24.925 -16.049 1.00 80.02 158 A 1 
ATOM 1300 N N   . VAL A 1 159 ? -1.420  -19.958 -13.712 1.00 91.08 159 A 1 
ATOM 1301 C CA  . VAL A 1 159 ? -2.311  -18.794 -13.654 1.00 89.83 159 A 1 
ATOM 1302 C C   . VAL A 1 159 ? -2.926  -18.579 -15.030 1.00 89.17 159 A 1 
ATOM 1303 O O   . VAL A 1 159 ? -2.215  -18.427 -16.025 1.00 85.08 159 A 1 
ATOM 1304 C CB  . VAL A 1 159 ? -1.581  -17.534 -13.162 1.00 87.39 159 A 1 
ATOM 1305 C CG1 . VAL A 1 159 ? -2.506  -16.308 -13.162 1.00 78.38 159 A 1 
ATOM 1306 C CG2 . VAL A 1 159 ? -1.096  -17.735 -11.727 1.00 80.76 159 A 1 
ATOM 1307 N N   . GLY A 1 160 ? -4.267  -18.593 -15.106 1.00 87.42 160 A 1 
ATOM 1308 C CA  . GLY A 1 160 ? -4.979  -18.402 -16.371 1.00 85.34 160 A 1 
ATOM 1309 C C   . GLY A 1 160 ? -4.610  -19.421 -17.460 1.00 86.43 160 A 1 
ATOM 1310 O O   . GLY A 1 160 ? -4.600  -19.062 -18.633 1.00 83.47 160 A 1 
ATOM 1311 N N   . GLY A 1 161 ? -4.285  -20.653 -17.073 1.00 87.12 161 A 1 
ATOM 1312 C CA  . GLY A 1 161 ? -3.856  -21.729 -17.976 1.00 87.84 161 A 1 
ATOM 1313 C C   . GLY A 1 161 ? -2.412  -21.606 -18.478 1.00 89.65 161 A 1 
ATOM 1314 O O   . GLY A 1 161 ? -2.047  -22.267 -19.443 1.00 87.64 161 A 1 
ATOM 1315 N N   . SER A 1 162 ? -1.603  -20.741 -17.868 1.00 89.22 162 A 1 
ATOM 1316 C CA  . SER A 1 162 ? -0.185  -20.565 -18.197 1.00 90.11 162 A 1 
ATOM 1317 C C   . SER A 1 162 ? 0.696   -21.008 -17.031 1.00 91.92 162 A 1 
ATOM 1318 O O   . SER A 1 162 ? 0.456   -20.619 -15.885 1.00 89.93 162 A 1 
ATOM 1319 C CB  . SER A 1 162 ? 0.117   -19.111 -18.559 1.00 87.73 162 A 1 
ATOM 1320 O OG  . SER A 1 162 ? -0.656  -18.725 -19.684 1.00 77.47 162 A 1 
ATOM 1321 N N   . ALA A 1 163 ? 1.737   -21.792 -17.316 1.00 92.67 163 A 1 
ATOM 1322 C CA  . ALA A 1 163 ? 2.725   -22.200 -16.325 1.00 93.23 163 A 1 
ATOM 1323 C C   . ALA A 1 163 ? 3.466   -20.979 -15.749 1.00 93.69 163 A 1 
ATOM 1324 O O   . ALA A 1 163 ? 3.821   -20.044 -16.473 1.00 91.75 163 A 1 
ATOM 1325 C CB  . ALA A 1 163 ? 3.696   -23.202 -16.966 1.00 92.01 163 A 1 
ATOM 1326 N N   . THR A 1 164 ? 3.722   -21.003 -14.441 1.00 94.72 164 A 1 
ATOM 1327 C CA  . THR A 1 164 ? 4.488   -19.976 -13.722 1.00 95.47 164 A 1 
ATOM 1328 C C   . THR A 1 164 ? 5.914   -20.458 -13.440 1.00 96.14 164 A 1 
ATOM 1329 O O   . THR A 1 164 ? 6.270   -21.598 -13.751 1.00 95.53 164 A 1 
ATOM 1330 C CB  . THR A 1 164 ? 3.759   -19.568 -12.437 1.00 95.19 164 A 1 
ATOM 1331 O OG1 . THR A 1 164 ? 3.735   -20.656 -11.549 1.00 92.96 164 A 1 
ATOM 1332 C CG2 . THR A 1 164 ? 2.320   -19.127 -12.680 1.00 92.30 164 A 1 
ATOM 1333 N N   . THR A 1 165 ? 6.754   -19.611 -12.822 1.00 95.95 165 A 1 
ATOM 1334 C CA  . THR A 1 165 ? 8.132   -19.984 -12.456 1.00 96.56 165 A 1 
ATOM 1335 C C   . THR A 1 165 ? 8.160   -21.276 -11.631 1.00 96.76 165 A 1 
ATOM 1336 O O   . THR A 1 165 ? 7.358   -21.458 -10.715 1.00 96.03 165 A 1 
ATOM 1337 C CB  . THR A 1 165 ? 8.819   -18.839 -11.695 1.00 96.64 165 A 1 
ATOM 1338 O OG1 . THR A 1 165 ? 8.870   -17.720 -12.548 1.00 93.44 165 A 1 
ATOM 1339 C CG2 . THR A 1 165 ? 10.252  -19.147 -11.280 1.00 92.85 165 A 1 
ATOM 1340 N N   . LEU A 1 166 ? 9.076   -22.196 -11.937 1.00 96.91 166 A 1 
ATOM 1341 C CA  . LEU A 1 166 ? 9.211   -23.459 -11.208 1.00 97.11 166 A 1 
ATOM 1342 C C   . LEU A 1 166 ? 9.691   -23.214 -9.766  1.00 97.24 166 A 1 
ATOM 1343 O O   . LEU A 1 166 ? 10.509  -22.319 -9.555  1.00 96.94 166 A 1 
ATOM 1344 C CB  . LEU A 1 166 ? 10.181  -24.403 -11.938 1.00 96.95 166 A 1 
ATOM 1345 C CG  . LEU A 1 166 ? 9.676   -24.925 -13.292 1.00 94.93 166 A 1 
ATOM 1346 C CD1 . LEU A 1 166 ? 10.776  -25.752 -13.955 1.00 91.34 166 A 1 
ATOM 1347 C CD2 . LEU A 1 166 ? 8.441   -25.818 -13.137 1.00 92.15 166 A 1 
ATOM 1348 N N   . PRO A 1 167 ? 9.280   -24.025 -8.765  1.00 96.91 167 A 1 
ATOM 1349 C CA  . PRO A 1 167 ? 9.648   -23.826 -7.356  1.00 96.47 167 A 1 
ATOM 1350 C C   . PRO A 1 167 ? 11.150  -23.623 -7.112  1.00 96.88 167 A 1 
ATOM 1351 O O   . PRO A 1 167 ? 11.531  -22.743 -6.354  1.00 96.51 167 A 1 
ATOM 1352 C CB  . PRO A 1 167 ? 9.136   -25.074 -6.633  1.00 95.65 167 A 1 
ATOM 1353 C CG  . PRO A 1 167 ? 7.920   -25.477 -7.458  1.00 94.68 167 A 1 
ATOM 1354 C CD  . PRO A 1 167 ? 8.322   -25.117 -8.883  1.00 96.21 167 A 1 
ATOM 1355 N N   . ARG A 1 168 ? 12.007  -24.386 -7.796  1.00 97.08 168 A 1 
ATOM 1356 C CA  . ARG A 1 168 ? 13.477  -24.302 -7.676  1.00 97.06 168 A 1 
ATOM 1357 C C   . ARG A 1 168 ? 14.077  -22.975 -8.157  1.00 97.35 168 A 1 
ATOM 1358 O O   . ARG A 1 168 ? 15.182  -22.637 -7.758  1.00 96.77 168 A 1 
ATOM 1359 C CB  . ARG A 1 168 ? 14.116  -25.488 -8.415  1.00 97.00 168 A 1 
ATOM 1360 C CG  . ARG A 1 168 ? 13.936  -25.383 -9.941  1.00 94.80 168 A 1 
ATOM 1361 C CD  . ARG A 1 168 ? 14.573  -26.560 -10.665 1.00 93.22 168 A 1 
ATOM 1362 N NE  . ARG A 1 168 ? 14.433  -26.377 -12.119 1.00 88.28 168 A 1 
ATOM 1363 C CZ  . ARG A 1 168 ? 14.598  -27.300 -13.045 1.00 82.85 168 A 1 
ATOM 1364 N NH1 . ARG A 1 168 ? 14.933  -28.525 -12.750 1.00 77.32 168 A 1 
ATOM 1365 N NH2 . ARG A 1 168 ? 14.426  -26.987 -14.294 1.00 79.83 168 A 1 
ATOM 1366 N N   . ASP A 1 169 ? 13.357  -22.248 -9.017  1.00 96.90 169 A 1 
ATOM 1367 C CA  . ASP A 1 169 ? 13.833  -21.015 -9.652  1.00 97.31 169 A 1 
ATOM 1368 C C   . ASP A 1 169 ? 13.234  -19.757 -8.989  1.00 97.77 169 A 1 
ATOM 1369 O O   . ASP A 1 169 ? 13.744  -18.661 -9.193  1.00 97.38 169 A 1 
ATOM 1370 C CB  . ASP A 1 169 ? 13.562  -21.096 -11.172 1.00 97.20 169 A 1 
ATOM 1371 C CG  . ASP A 1 169 ? 14.255  -22.296 -11.851 1.00 96.11 169 A 1 
ATOM 1372 O OD1 . ASP A 1 169 ? 15.463  -22.509 -11.608 1.00 91.79 169 A 1 
ATOM 1373 O OD2 . ASP A 1 169 ? 13.578  -23.063 -12.577 1.00 92.48 169 A 1 
ATOM 1374 N N   . VAL A 1 170 ? 12.193  -19.897 -8.130  1.00 97.70 170 A 1 
ATOM 1375 C CA  . VAL A 1 170 ? 11.471  -18.776 -7.493  1.00 97.71 170 A 1 
ATOM 1376 C C   . VAL A 1 170 ? 12.400  -17.845 -6.713  1.00 97.86 170 A 1 
ATOM 1377 O O   . VAL A 1 170 ? 12.336  -16.637 -6.908  1.00 97.67 170 A 1 
ATOM 1378 C CB  . VAL A 1 170 ? 10.341  -19.276 -6.572  1.00 97.31 170 A 1 
ATOM 1379 C CG1 . VAL A 1 170 ? 9.737   -18.165 -5.701  1.00 95.21 170 A 1 
ATOM 1380 C CG2 . VAL A 1 170 ? 9.195   -19.865 -7.400  1.00 95.18 170 A 1 
ATOM 1381 N N   . GLU A 1 171 ? 13.277  -18.372 -5.847  1.00 97.49 171 A 1 
ATOM 1382 C CA  . GLU A 1 171 ? 14.198  -17.547 -5.042  1.00 97.47 171 A 1 
ATOM 1383 C C   . GLU A 1 171 ? 15.093  -16.674 -5.929  1.00 97.62 171 A 1 
ATOM 1384 O O   . GLU A 1 171 ? 15.262  -15.483 -5.676  1.00 97.22 171 A 1 
ATOM 1385 C CB  . GLU A 1 171 ? 15.056  -18.467 -4.156  1.00 96.89 171 A 1 
ATOM 1386 C CG  . GLU A 1 171 ? 15.982  -17.706 -3.180  1.00 95.28 171 A 1 
ATOM 1387 C CD  . GLU A 1 171 ? 15.228  -17.013 -2.028  1.00 95.35 171 A 1 
ATOM 1388 O OE1 . GLU A 1 171 ? 15.685  -15.967 -1.532  1.00 87.46 171 A 1 
ATOM 1389 O OE2 . GLU A 1 171 ? 14.191  -17.554 -1.575  1.00 88.96 171 A 1 
ATOM 1390 N N   . LYS A 1 172 ? 15.641  -17.261 -7.000  1.00 97.85 172 A 1 
ATOM 1391 C CA  . LYS A 1 172 ? 16.504  -16.560 -7.953  1.00 97.88 172 A 1 
ATOM 1392 C C   . LYS A 1 172 ? 15.740  -15.457 -8.688  1.00 97.95 172 A 1 
ATOM 1393 O O   . LYS A 1 172 ? 16.227  -14.333 -8.753  1.00 97.66 172 A 1 
ATOM 1394 C CB  . LYS A 1 172 ? 17.099  -17.589 -8.921  1.00 97.71 172 A 1 
ATOM 1395 C CG  . LYS A 1 172 ? 18.007  -16.932 -9.966  1.00 94.25 172 A 1 
ATOM 1396 C CD  . LYS A 1 172 ? 18.418  -17.957 -11.024 1.00 90.55 172 A 1 
ATOM 1397 C CE  . LYS A 1 172 ? 19.136  -17.231 -12.154 1.00 81.74 172 A 1 
ATOM 1398 N NZ  . LYS A 1 172 ? 19.301  -18.106 -13.334 1.00 74.85 172 A 1 
ATOM 1399 N N   . GLU A 1 173 ? 14.555  -15.763 -9.213  1.00 97.93 173 A 1 
ATOM 1400 C CA  . GLU A 1 173 ? 13.727  -14.807 -9.959  1.00 97.83 173 A 1 
ATOM 1401 C C   . GLU A 1 173 ? 13.240  -13.662 -9.057  1.00 97.84 173 A 1 
ATOM 1402 O O   . GLU A 1 173 ? 13.268  -12.499 -9.457  1.00 97.33 173 A 1 
ATOM 1403 C CB  . GLU A 1 173 ? 12.533  -15.541 -10.579 1.00 97.70 173 A 1 
ATOM 1404 C CG  . GLU A 1 173 ? 12.908  -16.534 -11.696 1.00 94.47 173 A 1 
ATOM 1405 C CD  . GLU A 1 173 ? 13.417  -15.878 -12.980 1.00 89.93 173 A 1 
ATOM 1406 O OE1 . GLU A 1 173 ? 14.260  -16.518 -13.652 1.00 77.21 173 A 1 
ATOM 1407 O OE2 . GLU A 1 173 ? 12.949  -14.768 -13.308 1.00 79.07 173 A 1 
ATOM 1408 N N   . MET A 1 174 ? 12.859  -13.952 -7.797  1.00 97.88 174 A 1 
ATOM 1409 C CA  . MET A 1 174 ? 12.460  -12.926 -6.829  1.00 97.81 174 A 1 
ATOM 1410 C C   . MET A 1 174 ? 13.629  -12.021 -6.421  1.00 97.61 174 A 1 
ATOM 1411 O O   . MET A 1 174 ? 13.443  -10.811 -6.303  1.00 97.45 174 A 1 
ATOM 1412 C CB  . MET A 1 174 ? 11.829  -13.581 -5.592  1.00 97.91 174 A 1 
ATOM 1413 C CG  . MET A 1 174 ? 10.407  -14.111 -5.854  1.00 96.83 174 A 1 
ATOM 1414 S SD  . MET A 1 174 ? 9.191   -12.885 -6.448  1.00 97.26 174 A 1 
ATOM 1415 C CE  . MET A 1 174 ? 9.310   -11.609 -5.171  1.00 92.88 174 A 1 
ATOM 1416 N N   . ASN A 1 175 ? 14.843  -12.568 -6.242  1.00 98.08 175 A 1 
ATOM 1417 C CA  . ASN A 1 175 ? 16.042  -11.757 -6.009  1.00 97.77 175 A 1 
ATOM 1418 C C   . ASN A 1 175 ? 16.313  -10.826 -7.198  1.00 97.58 175 A 1 
ATOM 1419 O O   . ASN A 1 175 ? 16.467  -9.625  -7.003  1.00 97.27 175 A 1 
ATOM 1420 C CB  . ASN A 1 175 ? 17.245  -12.673 -5.714  1.00 97.75 175 A 1 
ATOM 1421 C CG  . ASN A 1 175 ? 17.195  -13.292 -4.328  1.00 96.76 175 A 1 
ATOM 1422 O OD1 . ASN A 1 175 ? 16.630  -12.756 -3.390  1.00 91.18 175 A 1 
ATOM 1423 N ND2 . ASN A 1 175 ? 17.797  -14.438 -4.135  1.00 91.27 175 A 1 
ATOM 1424 N N   . GLN A 1 176 ? 16.269  -11.344 -8.427  1.00 98.07 176 A 1 
ATOM 1425 C CA  . GLN A 1 176 ? 16.458  -10.542 -9.641  1.00 97.92 176 A 1 
ATOM 1426 C C   . GLN A 1 176 ? 15.395  -9.448  -9.794  1.00 97.72 176 A 1 
ATOM 1427 O O   . GLN A 1 176 ? 15.715  -8.325  -10.194 1.00 97.23 176 A 1 
ATOM 1428 C CB  . GLN A 1 176 ? 16.422  -11.457 -10.874 1.00 98.00 176 A 1 
ATOM 1429 C CG  . GLN A 1 176 ? 17.684  -12.327 -10.986 1.00 94.95 176 A 1 
ATOM 1430 C CD  . GLN A 1 176 ? 17.631  -13.300 -12.159 1.00 93.04 176 A 1 
ATOM 1431 O OE1 . GLN A 1 176 ? 16.622  -13.593 -12.759 1.00 87.67 176 A 1 
ATOM 1432 N NE2 . GLN A 1 176 ? 18.750  -13.855 -12.558 1.00 86.18 176 A 1 
ATOM 1433 N N   . LEU A 1 177 ? 14.129  -9.750  -9.465  1.00 97.69 177 A 1 
ATOM 1434 C CA  . LEU A 1 177 ? 13.038  -8.779  -9.497  1.00 97.57 177 A 1 
ATOM 1435 C C   . LEU A 1 177 ? 13.256  -7.652  -8.479  1.00 97.35 177 A 1 
ATOM 1436 O O   . LEU A 1 177 ? 13.141  -6.478  -8.835  1.00 96.91 177 A 1 
ATOM 1437 C CB  . LEU A 1 177 ? 11.705  -9.518  -9.264  1.00 97.61 177 A 1 
ATOM 1438 C CG  . LEU A 1 177 ? 10.488  -8.577  -9.196  1.00 97.16 177 A 1 
ATOM 1439 C CD1 . LEU A 1 177 ? 10.326  -7.739  -10.468 1.00 95.52 177 A 1 
ATOM 1440 C CD2 . LEU A 1 177 ? 9.212   -9.389  -8.992  1.00 95.78 177 A 1 
ATOM 1441 N N   . ASN A 1 178 ? 13.589  -7.996  -7.227  1.00 97.77 178 A 1 
ATOM 1442 C CA  . ASN A 1 178 ? 13.842  -7.012  -6.174  1.00 97.33 178 A 1 
ATOM 1443 C C   . ASN A 1 178 ? 15.083  -6.166  -6.483  1.00 96.93 178 A 1 
ATOM 1444 O O   . ASN A 1 178 ? 15.023  -4.944  -6.354  1.00 96.33 178 A 1 
ATOM 1445 C CB  . ASN A 1 178 ? 13.970  -7.728  -4.820  1.00 97.22 178 A 1 
ATOM 1446 C CG  . ASN A 1 178 ? 12.654  -8.275  -4.300  1.00 96.82 178 A 1 
ATOM 1447 O OD1 . ASN A 1 178 ? 11.565  -7.865  -4.670  1.00 91.92 178 A 1 
ATOM 1448 N ND2 . ASN A 1 178 ? 12.713  -9.201  -3.375  1.00 91.98 178 A 1 
ATOM 1449 N N   . ASP A 1 179 ? 16.169  -6.773  -6.965  1.00 97.27 179 A 1 
ATOM 1450 C CA  . ASP A 1 179 ? 17.375  -6.057  -7.385  1.00 96.96 179 A 1 
ATOM 1451 C C   . ASP A 1 179 ? 17.057  -5.075  -8.516  1.00 96.72 179 A 1 
ATOM 1452 O O   . ASP A 1 179 ? 17.371  -3.891  -8.423  1.00 96.09 179 A 1 
ATOM 1453 C CB  . ASP A 1 179 ? 18.461  -7.052  -7.830  1.00 96.57 179 A 1 
ATOM 1454 C CG  . ASP A 1 179 ? 19.119  -7.827  -6.682  1.00 87.64 179 A 1 
ATOM 1455 O OD1 . ASP A 1 179 ? 18.984  -7.392  -5.513  1.00 83.56 179 A 1 
ATOM 1456 O OD2 . ASP A 1 179 ? 19.809  -8.825  -6.998  1.00 83.19 179 A 1 
ATOM 1457 N N   . TRP A 1 180 ? 16.344  -5.517  -9.560  1.00 96.89 180 A 1 
ATOM 1458 C CA  . TRP A 1 180 ? 15.905  -4.644  -10.654 1.00 96.66 180 A 1 
ATOM 1459 C C   . TRP A 1 180 ? 15.074  -3.452  -10.164 1.00 96.59 180 A 1 
ATOM 1460 O O   . TRP A 1 180 ? 15.215  -2.342  -10.682 1.00 95.68 180 A 1 
ATOM 1461 C CB  . TRP A 1 180 ? 15.105  -5.469  -11.668 1.00 96.49 180 A 1 
ATOM 1462 C CG  . TRP A 1 180 ? 14.331  -4.661  -12.662 1.00 96.36 180 A 1 
ATOM 1463 C CD1 . TRP A 1 180 ? 14.812  -4.178  -13.828 1.00 95.31 180 A 1 
ATOM 1464 C CD2 . TRP A 1 180 ? 12.946  -4.203  -12.574 1.00 96.36 180 A 1 
ATOM 1465 N NE1 . TRP A 1 180 ? 13.823  -3.463  -14.471 1.00 95.23 180 A 1 
ATOM 1466 C CE2 . TRP A 1 180 ? 12.647  -3.444  -13.743 1.00 95.85 180 A 1 
ATOM 1467 C CE3 . TRP A 1 180 ? 11.913  -4.354  -11.620 1.00 95.53 180 A 1 
ATOM 1468 C CZ2 . TRP A 1 180 ? 11.384  -2.868  -13.961 1.00 94.94 180 A 1 
ATOM 1469 C CZ3 . TRP A 1 180 ? 10.646  -3.779  -11.827 1.00 94.88 180 A 1 
ATOM 1470 C CH2 . TRP A 1 180 ? 10.380  -3.037  -12.995 1.00 94.48 180 A 1 
ATOM 1471 N N   . TYR A 1 181 ? 14.195  -3.673  -9.176  1.00 96.55 181 A 1 
ATOM 1472 C CA  . TYR A 1 181 ? 13.348  -2.618  -8.626  1.00 96.07 181 A 1 
ATOM 1473 C C   . TYR A 1 181 ? 14.145  -1.627  -7.769  1.00 95.44 181 A 1 
ATOM 1474 O O   . TYR A 1 181 ? 14.045  -0.421  -7.975  1.00 94.01 181 A 1 
ATOM 1475 C CB  . TYR A 1 181 ? 12.194  -3.255  -7.850  1.00 96.05 181 A 1 
ATOM 1476 C CG  . TYR A 1 181 ? 11.187  -2.246  -7.338  1.00 96.31 181 A 1 
ATOM 1477 C CD1 . TYR A 1 181 ? 11.173  -1.894  -5.974  1.00 94.79 181 A 1 
ATOM 1478 C CD2 . TYR A 1 181 ? 10.268  -1.656  -8.225  1.00 95.19 181 A 1 
ATOM 1479 C CE1 . TYR A 1 181 ? 10.232  -0.962  -5.500  1.00 94.70 181 A 1 
ATOM 1480 C CE2 . TYR A 1 181 ? 9.328   -0.721  -7.752  1.00 94.77 181 A 1 
ATOM 1481 C CZ  . TYR A 1 181 ? 9.306   -0.373  -6.387  1.00 95.43 181 A 1 
ATOM 1482 O OH  . TYR A 1 181 ? 8.397   0.524   -5.926  1.00 94.51 181 A 1 
ATOM 1483 N N   . LEU A 1 182 ? 14.996  -2.119  -6.859  1.00 95.12 182 A 1 
ATOM 1484 C CA  . LEU A 1 182 ? 15.761  -1.301  -5.909  1.00 93.72 182 A 1 
ATOM 1485 C C   . LEU A 1 182 ? 16.882  -0.482  -6.567  1.00 92.92 182 A 1 
ATOM 1486 O O   . LEU A 1 182 ? 17.234  0.574   -6.049  1.00 90.92 182 A 1 
ATOM 1487 C CB  . LEU A 1 182 ? 16.335  -2.211  -4.812  1.00 92.63 182 A 1 
ATOM 1488 C CG  . LEU A 1 182 ? 15.284  -2.827  -3.869  1.00 88.95 182 A 1 
ATOM 1489 C CD1 . LEU A 1 182 ? 15.974  -3.815  -2.928  1.00 84.92 182 A 1 
ATOM 1490 C CD2 . LEU A 1 182 ? 14.573  -1.774  -3.017  1.00 85.22 182 A 1 
ATOM 1491 N N   . HIS A 1 183 ? 17.419  -0.912  -7.709  1.00 93.69 183 A 1 
ATOM 1492 C CA  . HIS A 1 183 ? 18.411  -0.141  -8.478  1.00 92.48 183 A 1 
ATOM 1493 C C   . HIS A 1 183 ? 17.789  0.970   -9.340  1.00 91.06 183 A 1 
ATOM 1494 O O   . HIS A 1 183 ? 18.477  1.617   -10.133 1.00 85.24 183 A 1 
ATOM 1495 C CB  . HIS A 1 183 ? 19.280  -1.093  -9.307  1.00 90.86 183 A 1 
ATOM 1496 C CG  . HIS A 1 183 ? 20.226  -1.915  -8.462  1.00 85.16 183 A 1 
ATOM 1497 N ND1 . HIS A 1 183 ? 19.944  -3.108  -7.840  1.00 73.15 183 A 1 
ATOM 1498 C CD2 . HIS A 1 183 ? 21.528  -1.612  -8.159  1.00 72.57 183 A 1 
ATOM 1499 C CE1 . HIS A 1 183 ? 21.036  -3.513  -7.176  1.00 71.50 183 A 1 
ATOM 1500 N NE2 . HIS A 1 183 ? 22.034  -2.634  -7.346  1.00 72.95 183 A 1 
ATOM 1501 N N   . THR A 1 184 ? 16.486  1.215   -9.209  1.00 87.33 184 A 1 
ATOM 1502 C CA  . THR A 1 184 ? 15.796  2.281   -9.942  1.00 84.87 184 A 1 
ATOM 1503 C C   . THR A 1 184 ? 16.061  3.635   -9.286  1.00 84.27 184 A 1 
ATOM 1504 O O   . THR A 1 184 ? 15.874  3.802   -8.087  1.00 79.18 184 A 1 
ATOM 1505 C CB  . THR A 1 184 ? 14.291  1.986   -10.032 1.00 81.45 184 A 1 
ATOM 1506 O OG1 . THR A 1 184 ? 14.133  0.748   -10.702 1.00 74.26 184 A 1 
ATOM 1507 C CG2 . THR A 1 184 ? 13.528  3.014   -10.858 1.00 73.61 184 A 1 
ATOM 1508 N N   . THR A 1 185 ? 16.472  4.628   -10.080 1.00 84.31 185 A 1 
ATOM 1509 C CA  . THR A 1 185 ? 16.761  5.990   -9.585  1.00 83.72 185 A 1 
ATOM 1510 C C   . THR A 1 185 ? 15.504  6.840   -9.396  1.00 84.66 185 A 1 
ATOM 1511 O O   . THR A 1 185 ? 15.484  7.733   -8.553  1.00 80.25 185 A 1 
ATOM 1512 C CB  . THR A 1 185 ? 17.711  6.715   -10.543 1.00 79.30 185 A 1 
ATOM 1513 O OG1 . THR A 1 185 ? 17.222  6.631   -11.867 1.00 72.05 185 A 1 
ATOM 1514 C CG2 . THR A 1 185 ? 19.106  6.089   -10.542 1.00 70.08 185 A 1 
ATOM 1515 N N   . ILE A 1 186 ? 14.461  6.578   -10.180 1.00 86.75 186 A 1 
ATOM 1516 C CA  . ILE A 1 186 ? 13.181  7.289   -10.149 1.00 87.32 186 A 1 
ATOM 1517 C C   . ILE A 1 186 ? 12.059  6.254   -10.073 1.00 88.25 186 A 1 
ATOM 1518 O O   . ILE A 1 186 ? 11.888  5.441   -10.987 1.00 84.93 186 A 1 
ATOM 1519 C CB  . ILE A 1 186 ? 13.020  8.224   -11.374 1.00 83.55 186 A 1 
ATOM 1520 C CG1 . ILE A 1 186 ? 14.175  9.253   -11.443 1.00 75.85 186 A 1 
ATOM 1521 C CG2 . ILE A 1 186 ? 11.653  8.937   -11.315 1.00 74.82 186 A 1 
ATOM 1522 C CD1 . ILE A 1 186 ? 14.159  10.142  -12.694 1.00 66.65 186 A 1 
ATOM 1523 N N   . PHE A 1 187 ? 11.285  6.306   -8.991  1.00 90.47 187 A 1 
ATOM 1524 C CA  . PHE A 1 187 ? 10.094  5.480   -8.823  1.00 90.80 187 A 1 
ATOM 1525 C C   . PHE A 1 187 ? 8.896   6.174   -9.471  1.00 90.67 187 A 1 
ATOM 1526 O O   . PHE A 1 187 ? 8.520   7.277   -9.072  1.00 86.49 187 A 1 
ATOM 1527 C CB  . PHE A 1 187 ? 9.873   5.186   -7.336  1.00 88.89 187 A 1 
ATOM 1528 C CG  . PHE A 1 187 ? 10.959  4.314   -6.737  1.00 88.25 187 A 1 
ATOM 1529 C CD1 . PHE A 1 187 ? 10.889  2.917   -6.869  1.00 84.41 187 A 1 
ATOM 1530 C CD2 . PHE A 1 187 ? 12.058  4.899   -6.078  1.00 84.92 187 A 1 
ATOM 1531 C CE1 . PHE A 1 187 ? 11.909  2.106   -6.336  1.00 82.40 187 A 1 
ATOM 1532 C CE2 . PHE A 1 187 ? 13.079  4.087   -5.552  1.00 83.10 187 A 1 
ATOM 1533 C CZ  . PHE A 1 187 ? 13.003  2.690   -5.677  1.00 83.98 187 A 1 
ATOM 1534 N N   . SER A 1 188 ? 8.300   5.524   -10.470 1.00 94.04 188 A 1 
ATOM 1535 C CA  . SER A 1 188 ? 7.068   5.947   -11.137 1.00 94.58 188 A 1 
ATOM 1536 C C   . SER A 1 188 ? 5.955   4.922   -10.919 1.00 95.16 188 A 1 
ATOM 1537 O O   . SER A 1 188 ? 6.214   3.778   -10.535 1.00 94.75 188 A 1 
ATOM 1538 C CB  . SER A 1 188 ? 7.317   6.176   -12.634 1.00 93.64 188 A 1 
ATOM 1539 O OG  . SER A 1 188 ? 7.623   4.959   -13.291 1.00 91.69 188 A 1 
ATOM 1540 N N   . LEU A 1 189 ? 4.712   5.322   -11.194 1.00 95.28 189 A 1 
ATOM 1541 C CA  . LEU A 1 189 ? 3.571   4.406   -11.180 1.00 95.91 189 A 1 
ATOM 1542 C C   . LEU A 1 189 ? 3.796   3.224   -12.138 1.00 96.35 189 A 1 
ATOM 1543 O O   . LEU A 1 189 ? 3.612   2.080   -11.736 1.00 96.18 189 A 1 
ATOM 1544 C CB  . LEU A 1 189 ? 2.297   5.197   -11.527 1.00 95.71 189 A 1 
ATOM 1545 C CG  . LEU A 1 189 ? 1.023   4.332   -11.528 1.00 94.91 189 A 1 
ATOM 1546 C CD1 . LEU A 1 189 ? 0.746   3.723   -10.150 1.00 92.63 189 A 1 
ATOM 1547 C CD2 . LEU A 1 189 ? -0.180  5.180   -11.926 1.00 92.62 189 A 1 
ATOM 1548 N N   . ASP A 1 190 ? 4.296   3.488   -13.351 1.00 96.00 190 A 1 
ATOM 1549 C CA  . ASP A 1 190 ? 4.590   2.449   -14.347 1.00 95.96 190 A 1 
ATOM 1550 C C   . ASP A 1 190 ? 5.591   1.418   -13.827 1.00 96.46 190 A 1 
ATOM 1551 O O   . ASP A 1 190 ? 5.427   0.219   -14.042 1.00 96.03 190 A 1 
ATOM 1552 C CB  . ASP A 1 190 ? 5.162   3.083   -15.621 1.00 94.93 190 A 1 
ATOM 1553 C CG  . ASP A 1 190 ? 4.174   4.008   -16.327 1.00 89.84 190 A 1 
ATOM 1554 O OD1 . ASP A 1 190 ? 2.958   3.728   -16.244 1.00 84.66 190 A 1 
ATOM 1555 O OD2 . ASP A 1 190 ? 4.667   4.998   -16.905 1.00 84.12 190 A 1 
ATOM 1556 N N   . LYS A 1 191 ? 6.611   1.867   -13.080 1.00 96.44 191 A 1 
ATOM 1557 C CA  . LYS A 1 191 ? 7.609   0.971   -12.487 1.00 96.58 191 A 1 
ATOM 1558 C C   . LYS A 1 191 ? 6.996   0.047   -11.432 1.00 97.15 191 A 1 
ATOM 1559 O O   . LYS A 1 191 ? 7.360   -1.127  -11.365 1.00 96.98 191 A 1 
ATOM 1560 C CB  . LYS A 1 191 ? 8.744   1.821   -11.894 1.00 95.80 191 A 1 
ATOM 1561 C CG  . LYS A 1 191 ? 9.943   0.993   -11.413 1.00 88.88 191 A 1 
ATOM 1562 C CD  . LYS A 1 191 ? 10.670  0.326   -12.582 1.00 82.13 191 A 1 
ATOM 1563 C CE  . LYS A 1 191 ? 11.980  -0.251  -12.070 1.00 74.98 191 A 1 
ATOM 1564 N NZ  . LYS A 1 191 ? 12.845  -0.700  -13.182 1.00 66.20 191 A 1 
ATOM 1565 N N   . ILE A 1 192 ? 6.065   0.572   -10.616 1.00 96.82 192 A 1 
ATOM 1566 C CA  . ILE A 1 192 ? 5.328   -0.201  -9.605  1.00 97.29 192 A 1 
ATOM 1567 C C   . ILE A 1 192 ? 4.394   -1.214  -10.281 1.00 97.59 192 A 1 
ATOM 1568 O O   . ILE A 1 192 ? 4.345   -2.376  -9.876  1.00 97.47 192 A 1 
ATOM 1569 C CB  . ILE A 1 192 ? 4.568   0.760   -8.662  1.00 97.26 192 A 1 
ATOM 1570 C CG1 . ILE A 1 192 ? 5.571   1.612   -7.846  1.00 96.69 192 A 1 
ATOM 1571 C CG2 . ILE A 1 192 ? 3.631   -0.015  -7.717  1.00 96.76 192 A 1 
ATOM 1572 C CD1 . ILE A 1 192 ? 4.928   2.769   -7.080  1.00 95.04 192 A 1 
ATOM 1573 N N   . ILE A 1 193 ? 3.697   -0.808  -11.346 1.00 97.48 193 A 1 
ATOM 1574 C CA  . ILE A 1 193 ? 2.819   -1.683  -12.138 1.00 97.65 193 A 1 
ATOM 1575 C C   . ILE A 1 193 ? 3.634   -2.784  -12.831 1.00 97.61 193 A 1 
ATOM 1576 O O   . ILE A 1 193 ? 3.248   -3.953  -12.797 1.00 97.47 193 A 1 
ATOM 1577 C CB  . ILE A 1 193 ? 2.007   -0.836  -13.147 1.00 97.69 193 A 1 
ATOM 1578 C CG1 . ILE A 1 193 ? 1.006   0.073   -12.391 1.00 96.92 193 A 1 
ATOM 1579 C CG2 . ILE A 1 193 ? 1.253   -1.731  -14.146 1.00 96.84 193 A 1 
ATOM 1580 C CD1 . ILE A 1 193 ? 0.316   1.109   -13.289 1.00 94.68 193 A 1 
ATOM 1581 N N   . GLU A 1 194 ? 4.796   -2.446  -13.405 1.00 97.19 194 A 1 
ATOM 1582 C CA  . GLU A 1 194 ? 5.689   -3.436  -14.020 1.00 97.21 194 A 1 
ATOM 1583 C C   . GLU A 1 194 ? 6.226   -4.436  -12.986 1.00 97.29 194 A 1 
ATOM 1584 O O   . GLU A 1 194 ? 6.268   -5.640  -13.261 1.00 96.87 194 A 1 
ATOM 1585 C CB  . GLU A 1 194 ? 6.841   -2.731  -14.754 1.00 96.84 194 A 1 
ATOM 1586 C CG  . GLU A 1 194 ? 7.646   -3.761  -15.565 1.00 95.39 194 A 1 
ATOM 1587 C CD  . GLU A 1 194 ? 8.864   -3.200  -16.295 1.00 94.62 194 A 1 
ATOM 1588 O OE1 . GLU A 1 194 ? 9.574   -4.056  -16.882 1.00 88.67 194 A 1 
ATOM 1589 O OE2 . GLU A 1 194 ? 9.172   -1.999  -16.203 1.00 89.99 194 A 1 
ATOM 1590 N N   . TYR A 1 195 ? 6.605   -3.968  -11.776 1.00 97.58 195 A 1 
ATOM 1591 C CA  . TYR A 1 195 ? 6.986   -4.864  -10.682 1.00 97.78 195 A 1 
ATOM 1592 C C   . TYR A 1 195 ? 5.865   -5.857  -10.378 1.00 97.86 195 A 1 
ATOM 1593 O O   . TYR A 1 195 ? 6.110   -7.061  -10.307 1.00 97.70 195 A 1 
ATOM 1594 C CB  . TYR A 1 195 ? 7.354   -4.064  -9.425  1.00 97.85 195 A 1 
ATOM 1595 C CG  . TYR A 1 195 ? 7.781   -4.944  -8.262  1.00 98.00 195 A 1 
ATOM 1596 C CD1 . TYR A 1 195 ? 6.819   -5.563  -7.436  1.00 97.56 195 A 1 
ATOM 1597 C CD2 . TYR A 1 195 ? 9.149   -5.193  -8.036  1.00 97.58 195 A 1 
ATOM 1598 C CE1 . TYR A 1 195 ? 7.218   -6.441  -6.412  1.00 97.36 195 A 1 
ATOM 1599 C CE2 . TYR A 1 195 ? 9.554   -6.066  -7.011  1.00 97.26 195 A 1 
ATOM 1600 C CZ  . TYR A 1 195 ? 8.588   -6.700  -6.205  1.00 97.54 195 A 1 
ATOM 1601 O OH  . TYR A 1 195 ? 8.975   -7.570  -5.239  1.00 97.00 195 A 1 
ATOM 1602 N N   . HIS A 1 196 ? 4.625   -5.364  -10.243 1.00 97.83 196 A 1 
ATOM 1603 C CA  . HIS A 1 196 ? 3.458   -6.196  -9.979  1.00 97.86 196 A 1 
ATOM 1604 C C   . HIS A 1 196 ? 3.220   -7.236  -11.081 1.00 97.83 196 A 1 
ATOM 1605 O O   . HIS A 1 196 ? 3.064   -8.417  -10.785 1.00 97.46 196 A 1 
ATOM 1606 C CB  . HIS A 1 196 ? 2.238   -5.297  -9.783  1.00 97.56 196 A 1 
ATOM 1607 C CG  . HIS A 1 196 ? 1.003   -6.104  -9.499  1.00 96.97 196 A 1 
ATOM 1608 N ND1 . HIS A 1 196 ? 0.820   -6.931  -8.408  1.00 89.58 196 A 1 
ATOM 1609 C CD2 . HIS A 1 196 ? -0.098  -6.194  -10.292 1.00 90.09 196 A 1 
ATOM 1610 C CE1 . HIS A 1 196 ? -0.373  -7.508  -8.555  1.00 91.73 196 A 1 
ATOM 1611 N NE2 . HIS A 1 196 ? -0.964  -7.086  -9.682  1.00 91.92 196 A 1 
ATOM 1612 N N   . TYR A 1 197 ? 3.271   -6.840  -12.357 1.00 97.64 197 A 1 
ATOM 1613 C CA  . TYR A 1 197 ? 3.183   -7.773  -13.482 1.00 97.54 197 A 1 
ATOM 1614 C C   . TYR A 1 197 ? 4.241   -8.886  -13.404 1.00 97.49 197 A 1 
ATOM 1615 O O   . TYR A 1 197 ? 3.931   -10.065 -13.558 1.00 97.18 197 A 1 
ATOM 1616 C CB  . TYR A 1 197 ? 3.321   -7.002  -14.799 1.00 97.45 197 A 1 
ATOM 1617 C CG  . TYR A 1 197 ? 3.700   -7.893  -15.968 1.00 97.06 197 A 1 
ATOM 1618 C CD1 . TYR A 1 197 ? 5.013   -7.862  -16.485 1.00 95.17 197 A 1 
ATOM 1619 C CD2 . TYR A 1 197 ? 2.766   -8.814  -16.477 1.00 95.58 197 A 1 
ATOM 1620 C CE1 . TYR A 1 197 ? 5.384   -8.744  -17.518 1.00 94.72 197 A 1 
ATOM 1621 C CE2 . TYR A 1 197 ? 3.136   -9.701  -17.508 1.00 94.79 197 A 1 
ATOM 1622 C CZ  . TYR A 1 197 ? 4.444   -9.663  -18.031 1.00 95.03 197 A 1 
ATOM 1623 O OH  . TYR A 1 197 ? 4.801   -10.517 -19.028 1.00 93.34 197 A 1 
ATOM 1624 N N   . ARG A 1 198 ? 5.506   -8.517  -13.137 1.00 97.51 198 A 1 
ATOM 1625 C CA  . ARG A 1 198 ? 6.600   -9.495  -13.026 1.00 97.60 198 A 1 
ATOM 1626 C C   . ARG A 1 198 ? 6.413   -10.414 -11.820 1.00 97.84 198 A 1 
ATOM 1627 O O   . ARG A 1 198 ? 6.652   -11.611 -11.938 1.00 97.60 198 A 1 
ATOM 1628 C CB  . ARG A 1 198 ? 7.948   -8.763  -12.956 1.00 97.45 198 A 1 
ATOM 1629 C CG  . ARG A 1 198 ? 8.339   -8.068  -14.270 1.00 96.31 198 A 1 
ATOM 1630 C CD  . ARG A 1 198 ? 9.633   -7.277  -14.040 1.00 94.70 198 A 1 
ATOM 1631 N NE  . ARG A 1 198 ? 10.091  -6.545  -15.235 1.00 90.90 198 A 1 
ATOM 1632 C CZ  . ARG A 1 198 ? 11.338  -6.414  -15.654 1.00 88.07 198 A 1 
ATOM 1633 N NH1 . ARG A 1 198 ? 12.345  -7.004  -15.075 1.00 81.90 198 A 1 
ATOM 1634 N NH2 . ARG A 1 198 ? 11.613  -5.666  -16.686 1.00 81.47 198 A 1 
ATOM 1635 N N   . PHE A 1 199 ? 5.951   -9.891  -10.684 1.00 97.74 199 A 1 
ATOM 1636 C CA  . PHE A 1 199 ? 5.616   -10.662 -9.485  1.00 97.90 199 A 1 
ATOM 1637 C C   . PHE A 1 199 ? 4.512   -11.693 -9.767  1.00 97.78 199 A 1 
ATOM 1638 O O   . PHE A 1 199 ? 4.685   -12.871 -9.458  1.00 97.28 199 A 1 
ATOM 1639 C CB  . PHE A 1 199 ? 5.221   -9.692  -8.363  1.00 97.93 199 A 1 
ATOM 1640 C CG  . PHE A 1 199 ? 4.797   -10.384 -7.088  1.00 98.11 199 A 1 
ATOM 1641 C CD1 . PHE A 1 199 ? 3.446   -10.710 -6.871  1.00 97.24 199 A 1 
ATOM 1642 C CD2 . PHE A 1 199 ? 5.761   -10.735 -6.130  1.00 97.38 199 A 1 
ATOM 1643 C CE1 . PHE A 1 199 ? 3.066   -11.393 -5.705  1.00 97.09 199 A 1 
ATOM 1644 C CE2 . PHE A 1 199 ? 5.381   -11.416 -4.963  1.00 96.92 199 A 1 
ATOM 1645 C CZ  . PHE A 1 199 ? 4.033   -11.750 -4.751  1.00 97.44 199 A 1 
ATOM 1646 N N   . GLU A 1 200 ? 3.418   -11.278 -10.422 1.00 97.30 200 A 1 
ATOM 1647 C CA  . GLU A 1 200 ? 2.320   -12.174 -10.818 1.00 96.89 200 A 1 
ATOM 1648 C C   . GLU A 1 200 ? 2.771   -13.235 -11.835 1.00 96.60 200 A 1 
ATOM 1649 O O   . GLU A 1 200 ? 2.322   -14.376 -11.787 1.00 95.23 200 A 1 
ATOM 1650 C CB  . GLU A 1 200 ? 1.164   -11.346 -11.401 1.00 96.55 200 A 1 
ATOM 1651 C CG  . GLU A 1 200 ? 0.386   -10.547 -10.340 1.00 93.99 200 A 1 
ATOM 1652 C CD  . GLU A 1 200 ? -0.321  -11.438 -9.306  1.00 94.13 200 A 1 
ATOM 1653 O OE1 . GLU A 1 200 ? -0.413  -11.024 -8.133  1.00 87.00 200 A 1 
ATOM 1654 O OE2 . GLU A 1 200 ? -0.777  -12.544 -9.680  1.00 88.91 200 A 1 
ATOM 1655 N N   . LYS A 1 201 ? 3.719   -12.915 -12.725 1.00 97.00 201 A 1 
ATOM 1656 C CA  . LYS A 1 201 ? 4.319   -13.882 -13.660 1.00 96.75 201 A 1 
ATOM 1657 C C   . LYS A 1 201 ? 5.191   -14.928 -12.947 1.00 97.06 201 A 1 
ATOM 1658 O O   . LYS A 1 201 ? 5.149   -16.100 -13.315 1.00 96.11 201 A 1 
ATOM 1659 C CB  . LYS A 1 201 ? 5.107   -13.114 -14.730 1.00 95.76 201 A 1 
ATOM 1660 C CG  . LYS A 1 201 ? 5.660   -14.054 -15.809 1.00 87.39 201 A 1 
ATOM 1661 C CD  . LYS A 1 201 ? 6.413   -13.254 -16.875 1.00 82.44 201 A 1 
ATOM 1662 C CE  . LYS A 1 201 ? 6.966   -14.218 -17.926 1.00 73.03 201 A 1 
ATOM 1663 N NZ  . LYS A 1 201 ? 7.706   -13.484 -18.981 1.00 64.84 201 A 1 
ATOM 1664 N N   . ILE A 1 202 ? 5.988   -14.513 -11.946 1.00 97.04 202 A 1 
ATOM 1665 C CA  . ILE A 1 202 ? 6.774   -15.446 -11.116 1.00 97.18 202 A 1 
ATOM 1666 C C   . ILE A 1 202 ? 5.834   -16.325 -10.291 1.00 97.01 202 A 1 
ATOM 1667 O O   . ILE A 1 202 ? 6.039   -17.538 -10.209 1.00 95.96 202 A 1 
ATOM 1668 C CB  . ILE A 1 202 ? 7.776   -14.676 -10.217 1.00 97.53 202 A 1 
ATOM 1669 C CG1 . ILE A 1 202 ? 8.858   -13.982 -11.078 1.00 96.76 202 A 1 
ATOM 1670 C CG2 . ILE A 1 202 ? 8.458   -15.624 -9.211  1.00 96.58 202 A 1 
ATOM 1671 C CD1 . ILE A 1 202 ? 9.661   -12.927 -10.312 1.00 94.68 202 A 1 
ATOM 1672 N N   . HIS A 1 203 ? 4.790   -15.706 -9.708  1.00 96.38 203 A 1 
ATOM 1673 C CA  . HIS A 1 203 ? 3.782   -16.341 -8.867  1.00 96.08 203 A 1 
ATOM 1674 C C   . HIS A 1 203 ? 4.429   -17.163 -7.732  1.00 96.28 203 A 1 
ATOM 1675 O O   . HIS A 1 203 ? 4.357   -18.398 -7.724  1.00 94.70 203 A 1 
ATOM 1676 C CB  . HIS A 1 203 ? 2.809   -17.114 -9.766  1.00 94.90 203 A 1 
ATOM 1677 C CG  . HIS A 1 203 ? 1.425   -17.211 -9.195  1.00 93.78 203 A 1 
ATOM 1678 N ND1 . HIS A 1 203 ? 0.456   -16.239 -9.282  1.00 84.18 203 A 1 
ATOM 1679 C CD2 . HIS A 1 203 ? 0.870   -18.291 -8.566  1.00 85.55 203 A 1 
ATOM 1680 C CE1 . HIS A 1 203 ? -0.664  -16.729 -8.718  1.00 86.94 203 A 1 
ATOM 1681 N NE2 . HIS A 1 203 ? -0.455  -17.973 -8.272  1.00 87.47 203 A 1 
ATOM 1682 N N   . PRO A 1 204 ? 5.159   -16.507 -6.795  1.00 95.40 204 A 1 
ATOM 1683 C CA  . PRO A 1 204 ? 6.137   -17.168 -5.931  1.00 95.01 204 A 1 
ATOM 1684 C C   . PRO A 1 204 ? 5.532   -18.057 -4.842  1.00 95.42 204 A 1 
ATOM 1685 O O   . PRO A 1 204 ? 6.232   -18.923 -4.310  1.00 94.92 204 A 1 
ATOM 1686 C CB  . PRO A 1 204 ? 6.965   -16.027 -5.328  1.00 95.15 204 A 1 
ATOM 1687 C CG  . PRO A 1 204 ? 6.015   -14.835 -5.336  1.00 95.70 204 A 1 
ATOM 1688 C CD  . PRO A 1 204 ? 5.224   -15.055 -6.617  1.00 96.98 204 A 1 
ATOM 1689 N N   . PHE A 1 205 ? 4.260   -17.885 -4.493  1.00 95.85 205 A 1 
ATOM 1690 C CA  . PHE A 1 205 ? 3.566   -18.645 -3.455  1.00 95.34 205 A 1 
ATOM 1691 C C   . PHE A 1 205 ? 2.668   -19.738 -4.038  1.00 94.85 205 A 1 
ATOM 1692 O O   . PHE A 1 205 ? 2.281   -19.707 -5.207  1.00 93.32 205 A 1 
ATOM 1693 C CB  . PHE A 1 205 ? 2.778   -17.687 -2.559  1.00 95.17 205 A 1 
ATOM 1694 C CG  . PHE A 1 205 ? 3.641   -16.658 -1.858  1.00 95.78 205 A 1 
ATOM 1695 C CD1 . PHE A 1 205 ? 4.534   -17.063 -0.851  1.00 94.52 205 A 1 
ATOM 1696 C CD2 . PHE A 1 205 ? 3.558   -15.301 -2.215  1.00 94.78 205 A 1 
ATOM 1697 C CE1 . PHE A 1 205 ? 5.338   -16.114 -0.199  1.00 94.58 205 A 1 
ATOM 1698 C CE2 . PHE A 1 205 ? 4.361   -14.352 -1.561  1.00 94.65 205 A 1 
ATOM 1699 C CZ  . PHE A 1 205 ? 5.255   -14.758 -0.552  1.00 95.56 205 A 1 
ATOM 1700 N N   . GLN A 1 206 ? 2.301   -20.713 -3.193  1.00 94.14 206 A 1 
ATOM 1701 C CA  . GLN A 1 206 ? 1.356   -21.760 -3.594  1.00 92.99 206 A 1 
ATOM 1702 C C   . GLN A 1 206 ? -0.045  -21.182 -3.874  1.00 92.26 206 A 1 
ATOM 1703 O O   . GLN A 1 206 ? -0.706  -21.618 -4.812  1.00 89.63 206 A 1 
ATOM 1704 C CB  . GLN A 1 206 ? 1.323   -22.843 -2.499  1.00 91.66 206 A 1 
ATOM 1705 C CG  . GLN A 1 206 ? 0.655   -24.136 -2.993  1.00 87.26 206 A 1 
ATOM 1706 C CD  . GLN A 1 206 ? 1.459   -24.795 -4.114  1.00 88.23 206 A 1 
ATOM 1707 O OE1 . GLN A 1 206 ? 2.627   -25.133 -3.950  1.00 82.67 206 A 1 
ATOM 1708 N NE2 . GLN A 1 206 ? 0.896   -24.972 -5.290  1.00 81.25 206 A 1 
ATOM 1709 N N   . ASP A 1 207 ? -0.461  -20.180 -3.081  1.00 92.99 207 A 1 
ATOM 1710 C CA  . ASP A 1 207 ? -1.673  -19.374 -3.241  1.00 92.91 207 A 1 
ATOM 1711 C C   . ASP A 1 207 ? -1.494  -18.011 -2.540  1.00 93.33 207 A 1 
ATOM 1712 O O   . ASP A 1 207 ? -0.562  -17.831 -1.752  1.00 91.76 207 A 1 
ATOM 1713 C CB  . ASP A 1 207 ? -2.881  -20.144 -2.675  1.00 90.81 207 A 1 
ATOM 1714 C CG  . ASP A 1 207 ? -4.177  -19.344 -2.822  1.00 85.94 207 A 1 
ATOM 1715 O OD1 . ASP A 1 207 ? -4.308  -18.628 -3.839  1.00 81.59 207 A 1 
ATOM 1716 O OD2 . ASP A 1 207 ? -4.950  -19.314 -1.841  1.00 79.19 207 A 1 
ATOM 1717 N N   . GLY A 1 208 ? -2.364  -17.036 -2.802  1.00 92.70 208 A 1 
ATOM 1718 C CA  . GLY A 1 208 ? -2.343  -15.706 -2.180  1.00 92.92 208 A 1 
ATOM 1719 C C   . GLY A 1 208 ? -1.472  -14.666 -2.895  1.00 94.24 208 A 1 
ATOM 1720 O O   . GLY A 1 208 ? -1.329  -13.552 -2.390  1.00 93.31 208 A 1 
ATOM 1721 N N   . ASN A 1 209 ? -0.918  -14.974 -4.067  1.00 95.71 209 A 1 
ATOM 1722 C CA  . ASN A 1 209 ? -0.044  -14.085 -4.840  1.00 96.16 209 A 1 
ATOM 1723 C C   . ASN A 1 209 ? -0.727  -12.758 -5.185  1.00 96.38 209 A 1 
ATOM 1724 O O   . ASN A 1 209 ? -0.181  -11.700 -4.866  1.00 95.43 209 A 1 
ATOM 1725 C CB  . ASN A 1 209 ? 0.427   -14.807 -6.111  1.00 95.87 209 A 1 
ATOM 1726 C CG  . ASN A 1 209 ? 1.265   -16.018 -5.780  1.00 95.60 209 A 1 
ATOM 1727 O OD1 . ASN A 1 209 ? 2.437   -15.918 -5.468  1.00 89.55 209 A 1 
ATOM 1728 N ND2 . ASN A 1 209 ? 0.679   -17.191 -5.773  1.00 89.56 209 A 1 
ATOM 1729 N N   . GLY A 1 210 ? -1.952  -12.784 -5.728  1.00 95.81 210 A 1 
ATOM 1730 C CA  . GLY A 1 210 ? -2.689  -11.568 -6.081  1.00 95.84 210 A 1 
ATOM 1731 C C   . GLY A 1 210 ? -2.919  -10.636 -4.892  1.00 96.25 210 A 1 
ATOM 1732 O O   . GLY A 1 210 ? -2.732  -9.423  -4.999  1.00 95.67 210 A 1 
ATOM 1733 N N   . ARG A 1 211 ? -3.260  -11.169 -3.697  1.00 95.76 211 A 1 
ATOM 1734 C CA  . ARG A 1 211 ? -3.444  -10.367 -2.468  1.00 95.81 211 A 1 
ATOM 1735 C C   . ARG A 1 211 ? -2.140  -9.695  -2.032  1.00 96.34 211 A 1 
ATOM 1736 O O   . ARG A 1 211 ? -2.127  -8.494  -1.762  1.00 96.05 211 A 1 
ATOM 1737 C CB  . ARG A 1 211 ? -4.002  -11.231 -1.324  1.00 94.97 211 A 1 
ATOM 1738 C CG  . ARG A 1 211 ? -5.414  -11.771 -1.600  1.00 92.07 211 A 1 
ATOM 1739 C CD  . ARG A 1 211 ? -5.930  -12.537 -0.380  1.00 89.97 211 A 1 
ATOM 1740 N NE  . ARG A 1 211 ? -7.260  -13.126 -0.619  1.00 84.45 211 A 1 
ATOM 1741 C CZ  . ARG A 1 211 ? -7.535  -14.372 -0.955  1.00 81.84 211 A 1 
ATOM 1742 N NH1 . ARG A 1 211 ? -6.624  -15.246 -1.243  1.00 71.53 211 A 1 
ATOM 1743 N NH2 . ARG A 1 211 ? -8.765  -14.770 -0.998  1.00 72.34 211 A 1 
ATOM 1744 N N   . VAL A 1 212 ? -1.035  -10.461 -2.008  1.00 96.02 212 A 1 
ATOM 1745 C CA  . VAL A 1 212 ? 0.299   -9.936  -1.681  1.00 96.80 212 A 1 
ATOM 1746 C C   . VAL A 1 212 ? 0.729   -8.880  -2.702  1.00 97.02 212 A 1 
ATOM 1747 O O   . VAL A 1 212 ? 1.149   -7.793  -2.307  1.00 96.85 212 A 1 
ATOM 1748 C CB  . VAL A 1 212 ? 1.331   -11.078 -1.587  1.00 96.87 212 A 1 
ATOM 1749 C CG1 . VAL A 1 212 ? 2.764   -10.555 -1.395  1.00 95.18 212 A 1 
ATOM 1750 C CG2 . VAL A 1 212 ? 1.032   -12.001 -0.401  1.00 94.82 212 A 1 
ATOM 1751 N N   . GLY A 1 213 ? 0.575   -9.149  -3.997  1.00 97.20 213 A 1 
ATOM 1752 C CA  . GLY A 1 213 ? 0.950   -8.228  -5.072  1.00 97.17 213 A 1 
ATOM 1753 C C   . GLY A 1 213 ? 0.217   -6.888  -4.996  1.00 97.29 213 A 1 
ATOM 1754 O O   . GLY A 1 213 ? 0.844   -5.829  -5.088  1.00 97.04 213 A 1 
ATOM 1755 N N   . ARG A 1 214 ? -1.104  -6.899  -4.731  1.00 96.70 214 A 1 
ATOM 1756 C CA  . ARG A 1 214 ? -1.903  -5.667  -4.559  1.00 96.78 214 A 1 
ATOM 1757 C C   . ARG A 1 214 ? -1.511  -4.880  -3.305  1.00 96.76 214 A 1 
ATOM 1758 O O   . ARG A 1 214 ? -1.451  -3.650  -3.364  1.00 96.55 214 A 1 
ATOM 1759 C CB  . ARG A 1 214 ? -3.401  -6.008  -4.574  1.00 96.77 214 A 1 
ATOM 1760 C CG  . ARG A 1 214 ? -3.880  -6.392  -5.991  1.00 95.99 214 A 1 
ATOM 1761 C CD  . ARG A 1 214 ? -5.375  -6.673  -6.059  1.00 95.41 214 A 1 
ATOM 1762 N NE  . ARG A 1 214 ? -5.771  -7.862  -5.286  1.00 93.38 214 A 1 
ATOM 1763 C CZ  . ARG A 1 214 ? -5.849  -9.117  -5.699  1.00 94.38 214 A 1 
ATOM 1764 N NH1 . ARG A 1 214 ? -5.541  -9.517  -6.895  1.00 87.49 214 A 1 
ATOM 1765 N NH2 . ARG A 1 214 ? -6.265  -10.035 -4.895  1.00 89.97 214 A 1 
ATOM 1766 N N   . LEU A 1 215 ? -1.169  -5.553  -2.193  1.00 96.94 215 A 1 
ATOM 1767 C CA  . LEU A 1 215 ? -0.611  -4.894  -1.005  1.00 96.85 215 A 1 
ATOM 1768 C C   . LEU A 1 215 ? 0.742   -4.237  -1.309  1.00 97.03 215 A 1 
ATOM 1769 O O   . LEU A 1 215 ? 0.970   -3.096  -0.906  1.00 96.76 215 A 1 
ATOM 1770 C CB  . LEU A 1 215 ? -0.467  -5.910  0.144   1.00 96.78 215 A 1 
ATOM 1771 C CG  . LEU A 1 215 ? -1.779  -6.250  0.874   1.00 95.71 215 A 1 
ATOM 1772 C CD1 . LEU A 1 215 ? -1.553  -7.455  1.788   1.00 94.20 215 A 1 
ATOM 1773 C CD2 . LEU A 1 215 ? -2.260  -5.088  1.748   1.00 94.10 215 A 1 
ATOM 1774 N N   . ILE A 1 216 ? 1.631   -4.913  -2.054  1.00 97.70 216 A 1 
ATOM 1775 C CA  . ILE A 1 216 ? 2.924   -4.348  -2.465  1.00 97.66 216 A 1 
ATOM 1776 C C   . ILE A 1 216 ? 2.717   -3.114  -3.349  1.00 97.47 216 A 1 
ATOM 1777 O O   . ILE A 1 216 ? 3.333   -2.087  -3.077  1.00 97.09 216 A 1 
ATOM 1778 C CB  . ILE A 1 216 ? 3.806   -5.412  -3.160  1.00 97.62 216 A 1 
ATOM 1779 C CG1 . ILE A 1 216 ? 4.222   -6.516  -2.164  1.00 95.99 216 A 1 
ATOM 1780 C CG2 . ILE A 1 216 ? 5.073   -4.767  -3.764  1.00 95.73 216 A 1 
ATOM 1781 C CD1 . ILE A 1 216 ? 4.746   -7.776  -2.862  1.00 90.25 216 A 1 
ATOM 1782 N N   . MET A 1 217 ? 1.827   -3.147  -4.340  1.00 97.05 217 A 1 
ATOM 1783 C CA  . MET A 1 217 ? 1.520   -1.966  -5.168  1.00 96.62 217 A 1 
ATOM 1784 C C   . MET A 1 217 ? 1.068   -0.778  -4.314  1.00 96.66 217 A 1 
ATOM 1785 O O   . MET A 1 217 ? 1.603   0.319   -4.451  1.00 96.22 217 A 1 
ATOM 1786 C CB  . MET A 1 217 ? 0.419   -2.265  -6.190  1.00 95.74 217 A 1 
ATOM 1787 C CG  . MET A 1 217 ? 0.903   -3.085  -7.381  1.00 92.37 217 A 1 
ATOM 1788 S SD  . MET A 1 217 ? -0.261  -3.097  -8.774  1.00 91.65 217 A 1 
ATOM 1789 C CE  . MET A 1 217 ? -1.652  -4.017  -8.072  1.00 83.81 217 A 1 
ATOM 1790 N N   . PHE A 1 218 ? 0.121   -1.001  -3.396  1.00 97.19 218 A 1 
ATOM 1791 C CA  . PHE A 1 218 ? -0.383  0.038   -2.498  1.00 97.06 218 A 1 
ATOM 1792 C C   . PHE A 1 218 ? 0.740   0.625   -1.630  1.00 96.86 218 A 1 
ATOM 1793 O O   . PHE A 1 218 ? 0.880   1.843   -1.513  1.00 96.33 218 A 1 
ATOM 1794 C CB  . PHE A 1 218 ? -1.515  -0.558  -1.645  1.00 96.92 218 A 1 
ATOM 1795 C CG  . PHE A 1 218 ? -2.299  0.485   -0.878  1.00 97.04 218 A 1 
ATOM 1796 C CD1 . PHE A 1 218 ? -1.864  0.928   0.383   1.00 95.91 218 A 1 
ATOM 1797 C CD2 . PHE A 1 218 ? -3.465  1.037   -1.444  1.00 96.04 218 A 1 
ATOM 1798 C CE1 . PHE A 1 218 ? -2.576  1.930   1.065   1.00 95.38 218 A 1 
ATOM 1799 C CE2 . PHE A 1 218 ? -4.180  2.034   -0.760  1.00 95.18 218 A 1 
ATOM 1800 C CZ  . PHE A 1 218 ? -3.730  2.488   0.491   1.00 95.73 218 A 1 
ATOM 1801 N N   . ARG A 1 219 ? 1.590   -0.239  -1.058  1.00 96.72 219 A 1 
ATOM 1802 C CA  . ARG A 1 219 ? 2.749   0.137   -0.241  1.00 96.66 219 A 1 
ATOM 1803 C C   . ARG A 1 219 ? 3.750   0.985   -1.009  1.00 96.37 219 A 1 
ATOM 1804 O O   . ARG A 1 219 ? 4.168   2.030   -0.517  1.00 95.83 219 A 1 
ATOM 1805 C CB  . ARG A 1 219 ? 3.423   -1.133  0.280   1.00 96.43 219 A 1 
ATOM 1806 C CG  . ARG A 1 219 ? 4.644   -0.825  1.148   1.00 95.31 219 A 1 
ATOM 1807 C CD  . ARG A 1 219 ? 5.308   -2.124  1.574   1.00 93.98 219 A 1 
ATOM 1808 N NE  . ARG A 1 219 ? 6.458   -1.859  2.440   1.00 89.16 219 A 1 
ATOM 1809 C CZ  . ARG A 1 219 ? 7.666   -1.504  2.043   1.00 88.44 219 A 1 
ATOM 1810 N NH1 . ARG A 1 219 ? 8.003   -1.408  0.789   1.00 78.61 219 A 1 
ATOM 1811 N NH2 . ARG A 1 219 ? 8.566   -1.233  2.937   1.00 79.13 219 A 1 
ATOM 1812 N N   . GLU A 1 220 ? 4.159   0.520   -2.180  1.00 96.39 220 A 1 
ATOM 1813 C CA  . GLU A 1 220 ? 5.192   1.198   -2.965  1.00 96.05 220 A 1 
ATOM 1814 C C   . GLU A 1 220 ? 4.700   2.555   -3.486  1.00 95.71 220 A 1 
ATOM 1815 O O   . GLU A 1 220 ? 5.483   3.502   -3.516  1.00 94.98 220 A 1 
ATOM 1816 C CB  . GLU A 1 220 ? 5.699   0.283   -4.088  1.00 96.23 220 A 1 
ATOM 1817 C CG  . GLU A 1 220 ? 6.500   -0.930  -3.576  1.00 95.12 220 A 1 
ATOM 1818 C CD  . GLU A 1 220 ? 7.663   -0.534  -2.650  1.00 95.46 220 A 1 
ATOM 1819 O OE1 . GLU A 1 220 ? 7.667   -0.954  -1.469  1.00 91.38 220 A 1 
ATOM 1820 O OE2 . GLU A 1 220 ? 8.548   0.230   -3.081  1.00 92.48 220 A 1 
ATOM 1821 N N   . CYS A 1 221 ? 3.395   2.714   -3.773  1.00 95.89 221 A 1 
ATOM 1822 C CA  . CYS A 1 221 ? 2.802   4.028   -4.035  1.00 95.34 221 A 1 
ATOM 1823 C C   . CYS A 1 221 ? 2.959   4.961   -2.822  1.00 94.28 221 A 1 
ATOM 1824 O O   . CYS A 1 221 ? 3.551   6.033   -2.949  1.00 93.55 221 A 1 
ATOM 1825 C CB  . CYS A 1 221 ? 1.332   3.866   -4.425  1.00 96.03 221 A 1 
ATOM 1826 S SG  . CYS A 1 221 ? 1.184   3.161   -6.090  1.00 95.46 221 A 1 
ATOM 1827 N N   . LEU A 1 222 ? 2.516   4.543   -1.630  1.00 94.51 222 A 1 
ATOM 1828 C CA  . LEU A 1 222 ? 2.629   5.345   -0.405  1.00 93.75 222 A 1 
ATOM 1829 C C   . LEU A 1 222 ? 4.078   5.732   -0.098  1.00 92.64 222 A 1 
ATOM 1830 O O   . LEU A 1 222 ? 4.371   6.904   0.153   1.00 91.60 222 A 1 
ATOM 1831 C CB  . LEU A 1 222 ? 2.051   4.571   0.795   1.00 93.94 222 A 1 
ATOM 1832 C CG  . LEU A 1 222 ? 0.522   4.463   0.857   1.00 92.06 222 A 1 
ATOM 1833 C CD1 . LEU A 1 222 ? 0.154   3.661   2.106   1.00 90.60 222 A 1 
ATOM 1834 C CD2 . LEU A 1 222 ? -0.152  5.833   0.952   1.00 90.88 222 A 1 
ATOM 1835 N N   . LYS A 1 223 ? 5.001   4.758   -0.151  1.00 93.82 223 A 1 
ATOM 1836 C CA  . LYS A 1 223 ? 6.423   4.950   0.143   1.00 93.12 223 A 1 
ATOM 1837 C C   . LYS A 1 223 ? 7.071   5.981   -0.780  1.00 92.24 223 A 1 
ATOM 1838 O O   . LYS A 1 223 ? 7.856   6.816   -0.330  1.00 90.25 223 A 1 
ATOM 1839 C CB  . LYS A 1 223 ? 7.123   3.589   0.036   1.00 92.72 223 A 1 
ATOM 1840 C CG  . LYS A 1 223 ? 8.604   3.714   0.398   1.00 91.29 223 A 1 
ATOM 1841 C CD  . LYS A 1 223 ? 9.259   2.343   0.491   1.00 88.09 223 A 1 
ATOM 1842 C CE  . LYS A 1 223 ? 10.705  2.562   0.907   1.00 82.63 223 A 1 
ATOM 1843 N NZ  . LYS A 1 223 ? 11.345  1.289   1.282   1.00 76.26 223 A 1 
ATOM 1844 N N   . ASN A 1 224 ? 6.720   5.951   -2.056  1.00 92.48 224 A 1 
ATOM 1845 C CA  . ASN A 1 224 ? 7.294   6.819   -3.081  1.00 91.73 224 A 1 
ATOM 1846 C C   . ASN A 1 224 ? 6.478   8.101   -3.318  1.00 91.28 224 A 1 
ATOM 1847 O O   . ASN A 1 224 ? 6.738   8.826   -4.275  1.00 89.78 224 A 1 
ATOM 1848 C CB  . ASN A 1 224 ? 7.551   5.978   -4.339  1.00 92.37 224 A 1 
ATOM 1849 C CG  . ASN A 1 224 ? 8.616   4.932   -4.074  1.00 91.93 224 A 1 
ATOM 1850 O OD1 . ASN A 1 224 ? 9.773   5.251   -3.842  1.00 86.14 224 A 1 
ATOM 1851 N ND2 . ASN A 1 224 ? 8.266   3.675   -4.048  1.00 86.50 224 A 1 
ATOM 1852 N N   . LYS A 1 225 ? 5.531   8.433   -2.411  1.00 91.63 225 A 1 
ATOM 1853 C CA  . LYS A 1 225 ? 4.687   9.642   -2.477  1.00 90.99 225 A 1 
ATOM 1854 C C   . LYS A 1 225 ? 3.859   9.721   -3.763  1.00 91.86 225 A 1 
ATOM 1855 O O   . LYS A 1 225 ? 3.586   10.814  -4.260  1.00 90.54 225 A 1 
ATOM 1856 C CB  . LYS A 1 225 ? 5.519   10.917  -2.220  1.00 89.93 225 A 1 
ATOM 1857 C CG  . LYS A 1 225 ? 6.335   10.837  -0.920  1.00 87.30 225 A 1 
ATOM 1858 C CD  . LYS A 1 225 ? 7.210   12.077  -0.710  1.00 80.31 225 A 1 
ATOM 1859 C CE  . LYS A 1 225 ? 7.989   11.846  0.585   1.00 74.44 225 A 1 
ATOM 1860 N NZ  . LYS A 1 225 ? 8.911   12.951  0.930   1.00 64.84 225 A 1 
ATOM 1861 N N   . ILE A 1 226 ? 3.481   8.561   -4.293  1.00 92.02 226 A 1 
ATOM 1862 C CA  . ILE A 1 226 ? 2.536   8.389   -5.391  1.00 93.03 226 A 1 
ATOM 1863 C C   . ILE A 1 226 ? 1.174   8.090   -4.765  1.00 93.56 226 A 1 
ATOM 1864 O O   . ILE A 1 226 ? 1.092   7.355   -3.778  1.00 93.04 226 A 1 
ATOM 1865 C CB  . ILE A 1 226 ? 3.033   7.273   -6.341  1.00 93.43 226 A 1 
ATOM 1866 C CG1 . ILE A 1 226 ? 4.378   7.678   -6.994  1.00 92.67 226 A 1 
ATOM 1867 C CG2 . ILE A 1 226 ? 1.988   6.948   -7.421  1.00 92.65 226 A 1 
ATOM 1868 C CD1 . ILE A 1 226 ? 5.115   6.522   -7.682  1.00 90.19 226 A 1 
ATOM 1869 N N   . THR A 1 227 ? 0.100   8.664   -5.297  1.00 93.44 227 A 1 
ATOM 1870 C CA  . THR A 1 227 ? -1.255  8.351   -4.826  1.00 94.22 227 A 1 
ATOM 1871 C C   . THR A 1 227 ? -1.505  6.847   -4.972  1.00 95.19 227 A 1 
ATOM 1872 O O   . THR A 1 227 ? -1.347  6.328   -6.077  1.00 94.96 227 A 1 
ATOM 1873 C CB  . THR A 1 227 ? -2.316  9.143   -5.600  1.00 93.35 227 A 1 
ATOM 1874 O OG1 . THR A 1 227 ? -2.052  10.524  -5.462  1.00 90.02 227 A 1 
ATOM 1875 C CG2 . THR A 1 227 ? -3.728  8.909   -5.068  1.00 89.68 227 A 1 
ATOM 1876 N N   . PRO A 1 228 ? -1.843  6.118   -3.887  1.00 95.22 228 A 1 
ATOM 1877 C CA  . PRO A 1 228 ? -2.124  4.693   -3.974  1.00 95.73 228 A 1 
ATOM 1878 C C   . PRO A 1 228 ? -3.473  4.453   -4.657  1.00 96.05 228 A 1 
ATOM 1879 O O   . PRO A 1 228 ? -4.221  5.391   -4.931  1.00 95.91 228 A 1 
ATOM 1880 C CB  . PRO A 1 228 ? -2.095  4.198   -2.527  1.00 95.69 228 A 1 
ATOM 1881 C CG  . PRO A 1 228 ? -2.648  5.401   -1.763  1.00 94.71 228 A 1 
ATOM 1882 C CD  . PRO A 1 228 ? -2.066  6.587   -2.527  1.00 95.75 228 A 1 
ATOM 1883 N N   . PHE A 1 229 ? -3.788  3.187   -4.916  1.00 96.03 229 A 1 
ATOM 1884 C CA  . PHE A 1 229 ? -5.047  2.809   -5.551  1.00 96.49 229 A 1 
ATOM 1885 C C   . PHE A 1 229 ? -5.503  1.422   -5.109  1.00 96.93 229 A 1 
ATOM 1886 O O   . PHE A 1 229 ? -4.711  0.609   -4.634  1.00 96.44 229 A 1 
ATOM 1887 C CB  . PHE A 1 229 ? -4.904  2.906   -7.074  1.00 96.04 229 A 1 
ATOM 1888 C CG  . PHE A 1 229 ? -3.801  2.045   -7.657  1.00 96.46 229 A 1 
ATOM 1889 C CD1 . PHE A 1 229 ? -2.487  2.544   -7.738  1.00 94.60 229 A 1 
ATOM 1890 C CD2 . PHE A 1 229 ? -4.081  0.745   -8.114  1.00 95.00 229 A 1 
ATOM 1891 C CE1 . PHE A 1 229 ? -1.462  1.745   -8.265  1.00 93.52 229 A 1 
ATOM 1892 C CE2 . PHE A 1 229 ? -3.053  -0.052  -8.642  1.00 93.47 229 A 1 
ATOM 1893 C CZ  . PHE A 1 229 ? -1.740  0.446   -8.716  1.00 94.35 229 A 1 
ATOM 1894 N N   . ILE A 1 230 ? -6.792  1.159   -5.268  1.00 96.20 230 A 1 
ATOM 1895 C CA  . ILE A 1 230 ? -7.436  -0.116  -4.956  1.00 96.57 230 A 1 
ATOM 1896 C C   . ILE A 1 230 ? -8.161  -0.575  -6.219  1.00 96.31 230 A 1 
ATOM 1897 O O   . ILE A 1 230 ? -9.050  0.123   -6.697  1.00 95.47 230 A 1 
ATOM 1898 C CB  . ILE A 1 230 ? -8.398  0.036   -3.756  1.00 96.46 230 A 1 
ATOM 1899 C CG1 . ILE A 1 230 ? -7.641  0.537   -2.501  1.00 95.44 230 A 1 
ATOM 1900 C CG2 . ILE A 1 230 ? -9.109  -1.303  -3.481  1.00 95.37 230 A 1 
ATOM 1901 C CD1 . ILE A 1 230 ? -8.539  0.865   -1.302  1.00 93.25 230 A 1 
ATOM 1902 N N   . ILE A 1 231 ? -7.771  -1.734  -6.764  1.00 96.04 231 A 1 
ATOM 1903 C CA  . ILE A 1 231 ? -8.460  -2.324  -7.921  1.00 95.74 231 A 1 
ATOM 1904 C C   . ILE A 1 231 ? -9.855  -2.767  -7.474  1.00 95.41 231 A 1 
ATOM 1905 O O   . ILE A 1 231 ? -9.976  -3.628  -6.604  1.00 94.66 231 A 1 
ATOM 1906 C CB  . ILE A 1 231 ? -7.663  -3.498  -8.522  1.00 95.38 231 A 1 
ATOM 1907 C CG1 . ILE A 1 231 ? -6.216  -3.119  -8.922  1.00 93.24 231 A 1 
ATOM 1908 C CG2 . ILE A 1 231 ? -8.402  -4.100  -9.731  1.00 93.88 231 A 1 
ATOM 1909 C CD1 . ILE A 1 231 ? -6.095  -2.019  -9.982  1.00 86.76 231 A 1 
ATOM 1910 N N   . ASP A 1 232 ? -10.889 -2.178  -8.067  1.00 95.27 232 A 1 
ATOM 1911 C CA  . ASP A 1 232 ? -12.290 -2.525  -7.829  1.00 95.04 232 A 1 
ATOM 1912 C C   . ASP A 1 232 ? -12.596 -3.924  -8.381  1.00 94.44 232 A 1 
ATOM 1913 O O   . ASP A 1 232 ? -12.209 -4.254  -9.509  1.00 93.43 232 A 1 
ATOM 1914 C CB  . ASP A 1 232 ? -13.160 -1.444  -8.484  1.00 94.15 232 A 1 
ATOM 1915 C CG  . ASP A 1 232 ? -14.635 -1.513  -8.093  1.00 92.15 232 A 1 
ATOM 1916 O OD1 . ASP A 1 232 ? -15.286 -2.554  -8.321  1.00 86.31 232 A 1 
ATOM 1917 O OD2 . ASP A 1 232 ? -15.175 -0.482  -7.648  1.00 85.13 232 A 1 
ATOM 1918 N N   . GLU A 1 233 ? -13.286 -4.762  -7.601  1.00 94.57 233 A 1 
ATOM 1919 C CA  . GLU A 1 233 ? -13.588 -6.138  -8.011  1.00 93.97 233 A 1 
ATOM 1920 C C   . GLU A 1 233 ? -14.450 -6.221  -9.279  1.00 93.73 233 A 1 
ATOM 1921 O O   . GLU A 1 233 ? -14.339 -7.178  -10.051 1.00 93.04 233 A 1 
ATOM 1922 C CB  . GLU A 1 233 ? -14.205 -6.922  -6.836  1.00 92.63 233 A 1 
ATOM 1923 C CG  . GLU A 1 233 ? -15.743 -6.936  -6.721  1.00 88.12 233 A 1 
ATOM 1924 C CD  . GLU A 1 233 ? -16.408 -5.590  -6.356  1.00 84.39 233 A 1 
ATOM 1925 O OE1 . GLU A 1 233 ? -17.657 -5.577  -6.384  1.00 75.86 233 A 1 
ATOM 1926 O OE2 . GLU A 1 233 ? -15.694 -4.617  -6.072  1.00 78.53 233 A 1 
ATOM 1927 N N   . ARG A 1 234 ? -15.249 -5.183  -9.554  1.00 94.73 234 A 1 
ATOM 1928 C CA  . ARG A 1 234 ? -16.065 -5.054  -10.773 1.00 94.08 234 A 1 
ATOM 1929 C C   . ARG A 1 234 ? -15.201 -4.905  -12.022 1.00 94.05 234 A 1 
ATOM 1930 O O   . ARG A 1 234 ? -15.631 -5.256  -13.117 1.00 93.19 234 A 1 
ATOM 1931 C CB  . ARG A 1 234 ? -17.010 -3.856  -10.623 1.00 94.38 234 A 1 
ATOM 1932 C CG  . ARG A 1 234 ? -17.971 -4.025  -9.433  1.00 93.59 234 A 1 
ATOM 1933 C CD  . ARG A 1 234 ? -18.800 -2.763  -9.181  1.00 90.52 234 A 1 
ATOM 1934 N NE  . ARG A 1 234 ? -17.970 -1.658  -8.675  1.00 84.63 234 A 1 
ATOM 1935 C CZ  . ARG A 1 234 ? -18.387 -0.435  -8.381  1.00 79.45 234 A 1 
ATOM 1936 N NH1 . ARG A 1 234 ? -19.627 -0.079  -8.525  1.00 74.74 234 A 1 
ATOM 1937 N NH2 . ARG A 1 234 ? -17.553 0.451   -7.940  1.00 73.74 234 A 1 
ATOM 1938 N N   . HIS A 1 235 ? -13.960 -4.432  -11.863 1.00 94.99 235 A 1 
ATOM 1939 C CA  . HIS A 1 235 ? -12.968 -4.290  -12.929 1.00 94.48 235 A 1 
ATOM 1940 C C   . HIS A 1 235 ? -11.990 -5.473  -13.009 1.00 94.71 235 A 1 
ATOM 1941 O O   . HIS A 1 235 ? -11.043 -5.442  -13.795 1.00 93.20 235 A 1 
ATOM 1942 C CB  . HIS A 1 235 ? -12.248 -2.938  -12.781 1.00 93.58 235 A 1 
ATOM 1943 C CG  . HIS A 1 235 ? -13.159 -1.732  -12.846 1.00 92.47 235 A 1 
ATOM 1944 N ND1 . HIS A 1 235 ? -12.871 -0.483  -12.338 1.00 80.20 235 A 1 
ATOM 1945 C CD2 . HIS A 1 235 ? -14.403 -1.643  -13.420 1.00 81.20 235 A 1 
ATOM 1946 C CE1 . HIS A 1 235 ? -13.907 0.328   -12.597 1.00 83.15 235 A 1 
ATOM 1947 N NE2 . HIS A 1 235 ? -14.871 -0.338  -13.260 1.00 84.64 235 A 1 
ATOM 1948 N N   . LYS A 1 236 ? -12.243 -6.570  -12.261 1.00 93.84 236 A 1 
ATOM 1949 C CA  . LYS A 1 236 ? -11.422 -7.799  -12.247 1.00 93.81 236 A 1 
ATOM 1950 C C   . LYS A 1 236 ? -11.048 -8.307  -13.646 1.00 94.16 236 A 1 
ATOM 1951 O O   . LYS A 1 236 ? -9.910  -8.720  -13.866 1.00 93.29 236 A 1 
ATOM 1952 C CB  . LYS A 1 236 ? -12.199 -8.871  -11.459 1.00 91.59 236 A 1 
ATOM 1953 C CG  . LYS A 1 236 ? -11.564 -10.268 -11.526 1.00 89.19 236 A 1 
ATOM 1954 C CD  . LYS A 1 236 ? -12.303 -11.253 -10.610 1.00 86.83 236 A 1 
ATOM 1955 C CE  . LYS A 1 236 ? -11.672 -12.645 -10.711 1.00 77.83 236 A 1 
ATOM 1956 N NZ  . LYS A 1 236 ? -11.978 -13.508 -9.542  1.00 72.68 236 A 1 
ATOM 1957 N N   . GLN A 1 237 ? -11.994 -8.289  -14.603 1.00 94.10 237 A 1 
ATOM 1958 C CA  . GLN A 1 237 ? -11.744 -8.774  -15.965 1.00 93.94 237 A 1 
ATOM 1959 C C   . GLN A 1 237 ? -10.718 -7.908  -16.708 1.00 94.60 237 A 1 
ATOM 1960 O O   . GLN A 1 237 ? -9.837  -8.452  -17.370 1.00 93.94 237 A 1 
ATOM 1961 C CB  . GLN A 1 237 ? -13.056 -8.832  -16.758 1.00 92.99 237 A 1 
ATOM 1962 C CG  . GLN A 1 237 ? -14.018 -9.905  -16.224 1.00 81.52 237 A 1 
ATOM 1963 C CD  . GLN A 1 237 ? -15.292 -10.015 -17.063 1.00 71.13 237 A 1 
ATOM 1964 O OE1 . GLN A 1 237 ? -15.563 -9.239  -17.965 1.00 64.53 237 A 1 
ATOM 1965 N NE2 . GLN A 1 237 ? -16.129 -10.993 -16.804 1.00 59.14 237 A 1 
ATOM 1966 N N   . PHE A 1 238 ? -10.790 -6.576  -16.559 1.00 94.89 238 A 1 
ATOM 1967 C CA  . PHE A 1 238 ? -9.821  -5.650  -17.156 1.00 95.12 238 A 1 
ATOM 1968 C C   . PHE A 1 238 ? -8.442  -5.799  -16.518 1.00 95.39 238 A 1 
ATOM 1969 O O   . PHE A 1 238 ? -7.442  -5.860  -17.232 1.00 94.67 238 A 1 
ATOM 1970 C CB  . PHE A 1 238 ? -10.325 -4.208  -17.021 1.00 94.73 238 A 1 
ATOM 1971 C CG  . PHE A 1 238 ? -11.675 -3.957  -17.666 1.00 92.36 238 A 1 
ATOM 1972 C CD1 . PHE A 1 238 ? -11.820 -4.060  -19.062 1.00 86.57 238 A 1 
ATOM 1973 C CD2 . PHE A 1 238 ? -12.787 -3.620  -16.876 1.00 87.33 238 A 1 
ATOM 1974 C CE1 . PHE A 1 238 ? -13.072 -3.830  -19.662 1.00 84.69 238 A 1 
ATOM 1975 C CE2 . PHE A 1 238 ? -14.036 -3.390  -17.476 1.00 84.67 238 A 1 
ATOM 1976 C CZ  . PHE A 1 238 ? -14.180 -3.492  -18.870 1.00 85.30 238 A 1 
ATOM 1977 N N   . TYR A 1 239 ? -8.389  -5.957  -15.181 1.00 95.32 239 A 1 
ATOM 1978 C CA  . TYR A 1 239 ? -7.154  -6.204  -14.442 1.00 95.58 239 A 1 
ATOM 1979 C C   . TYR A 1 239 ? -6.444  -7.489  -14.910 1.00 95.73 239 A 1 
ATOM 1980 O O   . TYR A 1 239 ? -5.276  -7.443  -15.290 1.00 95.44 239 A 1 
ATOM 1981 C CB  . TYR A 1 239 ? -7.493  -6.227  -12.948 1.00 95.61 239 A 1 
ATOM 1982 C CG  . TYR A 1 239 ? -6.379  -6.741  -12.064 1.00 95.68 239 A 1 
ATOM 1983 C CD1 . TYR A 1 239 ? -6.522  -7.991  -11.431 1.00 92.22 239 A 1 
ATOM 1984 C CD2 . TYR A 1 239 ? -5.206  -5.984  -11.878 1.00 92.52 239 A 1 
ATOM 1985 C CE1 . TYR A 1 239 ? -5.506  -8.476  -10.599 1.00 91.68 239 A 1 
ATOM 1986 C CE2 . TYR A 1 239 ? -4.184  -6.473  -11.044 1.00 91.37 239 A 1 
ATOM 1987 C CZ  . TYR A 1 239 ? -4.341  -7.722  -10.397 1.00 93.83 239 A 1 
ATOM 1988 O OH  . TYR A 1 239 ? -3.383  -8.203  -9.574  1.00 92.71 239 A 1 
ATOM 1989 N N   . TYR A 1 240 ? -7.151  -8.629  -14.978 1.00 95.21 240 A 1 
ATOM 1990 C CA  . TYR A 1 240 ? -6.546  -9.878  -15.463 1.00 94.89 240 A 1 
ATOM 1991 C C   . TYR A 1 240 ? -6.183  -9.841  -16.949 1.00 94.90 240 A 1 
ATOM 1992 O O   . TYR A 1 240 ? -5.153  -10.396 -17.339 1.00 94.20 240 A 1 
ATOM 1993 C CB  . TYR A 1 240 ? -7.473  -11.068 -15.192 1.00 94.21 240 A 1 
ATOM 1994 C CG  . TYR A 1 240 ? -7.567  -11.515 -13.746 1.00 92.23 240 A 1 
ATOM 1995 C CD1 . TYR A 1 240 ? -6.433  -11.507 -12.902 1.00 87.46 240 A 1 
ATOM 1996 C CD2 . TYR A 1 240 ? -8.784  -12.023 -13.265 1.00 86.96 240 A 1 
ATOM 1997 C CE1 . TYR A 1 240 ? -6.521  -11.990 -11.583 1.00 85.23 240 A 1 
ATOM 1998 C CE2 . TYR A 1 240 ? -8.874  -12.512 -11.949 1.00 84.77 240 A 1 
ATOM 1999 C CZ  . TYR A 1 240 ? -7.745  -12.497 -11.107 1.00 86.11 240 A 1 
ATOM 2000 O OH  . TYR A 1 240 ? -7.838  -12.972 -9.838  1.00 83.11 240 A 1 
ATOM 2001 N N   . ARG A 1 241 ? -6.986  -9.167  -17.784 1.00 94.25 241 A 1 
ATOM 2002 C CA  . ARG A 1 241 ? -6.618  -8.934  -19.180 1.00 94.78 241 A 1 
ATOM 2003 C C   . ARG A 1 241 ? -5.328  -8.120  -19.268 1.00 95.30 241 A 1 
ATOM 2004 O O   . ARG A 1 241 ? -4.431  -8.508  -20.009 1.00 95.05 241 A 1 
ATOM 2005 C CB  . ARG A 1 241 ? -7.775  -8.249  -19.907 1.00 94.77 241 A 1 
ATOM 2006 C CG  . ARG A 1 241 ? -7.413  -8.054  -21.382 1.00 90.93 241 A 1 
ATOM 2007 C CD  . ARG A 1 241 ? -8.543  -7.370  -22.147 1.00 87.89 241 A 1 
ATOM 2008 N NE  . ARG A 1 241 ? -8.114  -7.185  -23.532 1.00 78.45 241 A 1 
ATOM 2009 C CZ  . ARG A 1 241 ? -8.691  -6.483  -24.475 1.00 74.56 241 A 1 
ATOM 2010 N NH1 . ARG A 1 241 ? -9.822  -5.851  -24.291 1.00 67.82 241 A 1 
ATOM 2011 N NH2 . ARG A 1 241 ? -8.098  -6.418  -25.626 1.00 62.38 241 A 1 
ATOM 2012 N N   . GLY A 1 242 ? -5.220  -7.047  -18.480 1.00 95.84 242 A 1 
ATOM 2013 C CA  . GLY A 1 242 ? -4.023  -6.219  -18.403 1.00 95.84 242 A 1 
ATOM 2014 C C   . GLY A 1 242 ? -2.776  -7.007  -17.996 1.00 96.33 242 A 1 
ATOM 2015 O O   . GLY A 1 242 ? -1.737  -6.874  -18.635 1.00 96.08 242 A 1 
ATOM 2016 N N   . LEU A 1 243 ? -2.875  -7.899  -16.998 1.00 96.18 243 A 1 
ATOM 2017 C CA  . LEU A 1 243 ? -1.776  -8.802  -16.626 1.00 95.77 243 A 1 
ATOM 2018 C C   . LEU A 1 243 ? -1.404  -9.762  -17.767 1.00 95.61 243 A 1 
ATOM 2019 O O   . LEU A 1 243 ? -0.229  -9.936  -18.076 1.00 95.20 243 A 1 
ATOM 2020 C CB  . LEU A 1 243 ? -2.171  -9.603  -15.370 1.00 95.79 243 A 1 
ATOM 2021 C CG  . LEU A 1 243 ? -2.185  -8.793  -14.061 1.00 95.13 243 A 1 
ATOM 2022 C CD1 . LEU A 1 243 ? -2.783  -9.658  -12.948 1.00 93.58 243 A 1 
ATOM 2023 C CD2 . LEU A 1 243 ? -0.776  -8.376  -13.634 1.00 93.66 243 A 1 
ATOM 2024 N N   . LYS A 1 244 ? -2.406  -10.367 -18.420 1.00 95.30 244 A 1 
ATOM 2025 C CA  . LYS A 1 244 ? -2.185  -11.337 -19.502 1.00 94.81 244 A 1 
ATOM 2026 C C   . LYS A 1 244 ? -1.533  -10.704 -20.735 1.00 95.07 244 A 1 
ATOM 2027 O O   . LYS A 1 244 ? -0.671  -11.318 -21.356 1.00 94.43 244 A 1 
ATOM 2028 C CB  . LYS A 1 244 ? -3.528  -11.999 -19.842 1.00 94.13 244 A 1 
ATOM 2029 C CG  . LYS A 1 244 ? -3.374  -13.097 -20.897 1.00 89.40 244 A 1 
ATOM 2030 C CD  . LYS A 1 244 ? -4.717  -13.776 -21.178 1.00 83.98 244 A 1 
ATOM 2031 C CE  . LYS A 1 244 ? -4.505  -14.843 -22.251 1.00 74.89 244 A 1 
ATOM 2032 N NZ  . LYS A 1 244 ? -5.760  -15.584 -22.540 1.00 65.95 244 A 1 
ATOM 2033 N N   . GLU A 1 245 ? -1.954  -9.493  -21.089 1.00 95.01 245 A 1 
ATOM 2034 C CA  . GLU A 1 245 ? -1.539  -8.802  -22.319 1.00 95.05 245 A 1 
ATOM 2035 C C   . GLU A 1 245 ? -0.422  -7.766  -22.082 1.00 95.50 245 A 1 
ATOM 2036 O O   . GLU A 1 245 ? -0.032  -7.066  -23.013 1.00 94.51 245 A 1 
ATOM 2037 C CB  . GLU A 1 245 ? -2.775  -8.202  -23.025 1.00 94.78 245 A 1 
ATOM 2038 C CG  . GLU A 1 245 ? -3.766  -9.286  -23.514 1.00 92.50 245 A 1 
ATOM 2039 C CD  . GLU A 1 245 ? -5.038  -8.725  -24.194 1.00 90.08 245 A 1 
ATOM 2040 O OE1 . GLU A 1 245 ? -6.097  -9.392  -24.120 1.00 81.34 245 A 1 
ATOM 2041 O OE2 . GLU A 1 245 ? -5.006  -7.631  -24.793 1.00 82.37 245 A 1 
ATOM 2042 N N   . PHE A 1 246 ? 0.155   -7.689  -20.862 1.00 96.32 246 A 1 
ATOM 2043 C CA  . PHE A 1 246 ? 1.104   -6.635  -20.472 1.00 96.39 246 A 1 
ATOM 2044 C C   . PHE A 1 246 ? 2.306   -6.506  -21.419 1.00 96.38 246 A 1 
ATOM 2045 O O   . PHE A 1 246 ? 2.714   -5.401  -21.764 1.00 95.53 246 A 1 
ATOM 2046 C CB  . PHE A 1 246 ? 1.600   -6.886  -19.044 1.00 96.39 246 A 1 
ATOM 2047 C CG  . PHE A 1 246 ? 2.378   -5.720  -18.464 1.00 96.88 246 A 1 
ATOM 2048 C CD1 . PHE A 1 246 ? 3.784   -5.694  -18.509 1.00 95.81 246 A 1 
ATOM 2049 C CD2 . PHE A 1 246 ? 1.683   -4.639  -17.894 1.00 96.07 246 A 1 
ATOM 2050 C CE1 . PHE A 1 246 ? 4.488   -4.598  -17.979 1.00 95.62 246 A 1 
ATOM 2051 C CE2 . PHE A 1 246 ? 2.385   -3.543  -17.363 1.00 95.65 246 A 1 
ATOM 2052 C CZ  . PHE A 1 246 ? 3.788   -3.521  -17.403 1.00 96.03 246 A 1 
ATOM 2053 N N   . THR A 1 247 ? 2.864   -7.625  -21.882 1.00 96.61 247 A 1 
ATOM 2054 C CA  . THR A 1 247 ? 4.033   -7.612  -22.780 1.00 96.28 247 A 1 
ATOM 2055 C C   . THR A 1 247 ? 3.740   -6.976  -24.144 1.00 96.62 247 A 1 
ATOM 2056 O O   . THR A 1 247 ? 4.625   -6.360  -24.730 1.00 95.16 247 A 1 
ATOM 2057 C CB  . THR A 1 247 ? 4.558   -9.038  -23.000 1.00 95.06 247 A 1 
ATOM 2058 O OG1 . THR A 1 247 ? 4.769   -9.680  -21.763 1.00 87.43 247 A 1 
ATOM 2059 C CG2 . THR A 1 247 ? 5.898   -9.078  -23.735 1.00 84.45 247 A 1 
ATOM 2060 N N   . SER A 1 248 ? 2.514   -7.136  -24.663 1.00 96.05 248 A 1 
ATOM 2061 C CA  . SER A 1 248 ? 2.121   -6.593  -25.969 1.00 96.39 248 A 1 
ATOM 2062 C C   . SER A 1 248 ? 1.422   -5.237  -25.856 1.00 96.52 248 A 1 
ATOM 2063 O O   . SER A 1 248 ? 1.595   -4.388  -26.729 1.00 94.51 248 A 1 
ATOM 2064 C CB  . SER A 1 248 ? 1.213   -7.585  -26.703 1.00 96.14 248 A 1 
ATOM 2065 O OG  . SER A 1 248 ? 0.105   -7.961  -25.905 1.00 89.91 248 A 1 
ATOM 2066 N N   . THR A 1 249 ? 0.639   -5.037  -24.795 1.00 96.32 249 A 1 
ATOM 2067 C CA  . THR A 1 249 ? -0.202  -3.851  -24.603 1.00 96.34 249 A 1 
ATOM 2068 C C   . THR A 1 249 ? -0.236  -3.456  -23.119 1.00 96.32 249 A 1 
ATOM 2069 O O   . THR A 1 249 ? -1.243  -3.663  -22.443 1.00 94.77 249 A 1 
ATOM 2070 C CB  . THR A 1 249 ? -1.616  -4.081  -25.164 1.00 95.28 249 A 1 
ATOM 2071 O OG1 . THR A 1 249 ? -1.562  -4.670  -26.445 1.00 90.06 249 A 1 
ATOM 2072 C CG2 . THR A 1 249 ? -2.363  -2.758  -25.337 1.00 88.15 249 A 1 
ATOM 2073 N N   . PRO A 1 250 ? 0.862   -2.883  -22.567 1.00 95.69 250 A 1 
ATOM 2074 C CA  . PRO A 1 250 ? 0.952   -2.523  -21.149 1.00 95.25 250 A 1 
ATOM 2075 C C   . PRO A 1 250 ? -0.129  -1.528  -20.715 1.00 95.36 250 A 1 
ATOM 2076 O O   . PRO A 1 250 ? -0.576  -1.579  -19.570 1.00 93.59 250 A 1 
ATOM 2077 C CB  . PRO A 1 250 ? 2.368   -1.957  -20.964 1.00 94.35 250 A 1 
ATOM 2078 C CG  . PRO A 1 250 ? 2.780   -1.505  -22.361 1.00 93.03 250 A 1 
ATOM 2079 C CD  . PRO A 1 250 ? 2.085   -2.518  -23.261 1.00 94.96 250 A 1 
ATOM 2080 N N   . GLY A 1 251 ? -0.614  -0.689  -21.637 1.00 95.55 251 A 1 
ATOM 2081 C CA  . GLY A 1 251 ? -1.665  0.303   -21.386 1.00 95.32 251 A 1 
ATOM 2082 C C   . GLY A 1 251 ? -2.932  -0.270  -20.748 1.00 95.79 251 A 1 
ATOM 2083 O O   . GLY A 1 251 ? -3.496  0.383   -19.886 1.00 94.79 251 A 1 
ATOM 2084 N N   . TYR A 1 252 ? -3.340  -1.507  -21.044 1.00 95.52 252 A 1 
ATOM 2085 C CA  . TYR A 1 252 ? -4.544  -2.083  -20.428 1.00 95.52 252 A 1 
ATOM 2086 C C   . TYR A 1 252 ? -4.451  -2.190  -18.901 1.00 95.83 252 A 1 
ATOM 2087 O O   . TYR A 1 252 ? -5.437  -1.934  -18.204 1.00 94.75 252 A 1 
ATOM 2088 C CB  . TYR A 1 252 ? -4.833  -3.477  -21.000 1.00 94.57 252 A 1 
ATOM 2089 C CG  . TYR A 1 252 ? -5.261  -3.540  -22.452 1.00 88.72 252 A 1 
ATOM 2090 C CD1 . TYR A 1 252 ? -6.066  -2.529  -23.014 1.00 80.83 252 A 1 
ATOM 2091 C CD2 . TYR A 1 252 ? -4.896  -4.654  -23.235 1.00 80.62 252 A 1 
ATOM 2092 C CE1 . TYR A 1 252 ? -6.486  -2.620  -24.353 1.00 75.92 252 A 1 
ATOM 2093 C CE2 . TYR A 1 252 ? -5.317  -4.751  -24.573 1.00 75.58 252 A 1 
ATOM 2094 C CZ  . TYR A 1 252 ? -6.110  -3.731  -25.136 1.00 77.21 252 A 1 
ATOM 2095 O OH  . TYR A 1 252 ? -6.507  -3.819  -26.434 1.00 71.91 252 A 1 
ATOM 2096 N N   . LEU A 1 253 ? -3.284  -2.584  -18.361 1.00 95.87 253 A 1 
ATOM 2097 C CA  . LEU A 1 253 ? -3.081  -2.641  -16.915 1.00 96.46 253 A 1 
ATOM 2098 C C   . LEU A 1 253 ? -2.910  -1.236  -16.337 1.00 96.77 253 A 1 
ATOM 2099 O O   . LEU A 1 253 ? -3.530  -0.920  -15.324 1.00 96.70 253 A 1 
ATOM 2100 C CB  . LEU A 1 253 ? -1.888  -3.557  -16.588 1.00 96.72 253 A 1 
ATOM 2101 C CG  . LEU A 1 253 ? -1.682  -3.799  -15.080 1.00 95.87 253 A 1 
ATOM 2102 C CD1 . LEU A 1 253 ? -2.913  -4.423  -14.408 1.00 93.72 253 A 1 
ATOM 2103 C CD2 . LEU A 1 253 ? -0.510  -4.763  -14.875 1.00 93.89 253 A 1 
ATOM 2104 N N   . THR A 1 254 ? -2.119  -0.386  -17.003 1.00 97.23 254 A 1 
ATOM 2105 C CA  . THR A 1 254 ? -1.882  1.002   -16.591 1.00 97.03 254 A 1 
ATOM 2106 C C   . THR A 1 254 ? -3.188  1.792   -16.504 1.00 97.00 254 A 1 
ATOM 2107 O O   . THR A 1 254 ? -3.458  2.378   -15.461 1.00 96.56 254 A 1 
ATOM 2108 C CB  . THR A 1 254 ? -0.889  1.692   -17.542 1.00 96.37 254 A 1 
ATOM 2109 O OG1 . THR A 1 254 ? 0.315   0.960   -17.572 1.00 92.28 254 A 1 
ATOM 2110 C CG2 . THR A 1 254 ? -0.533  3.105   -17.094 1.00 91.54 254 A 1 
ATOM 2111 N N   . ASP A 1 255 ? -4.058  1.735   -17.512 1.00 96.67 255 A 1 
ATOM 2112 C CA  . ASP A 1 255 ? -5.340  2.454   -17.535 1.00 96.47 255 A 1 
ATOM 2113 C C   . ASP A 1 255 ? -6.276  1.984   -16.411 1.00 96.57 255 A 1 
ATOM 2114 O O   . ASP A 1 255 ? -6.948  2.790   -15.761 1.00 96.08 255 A 1 
ATOM 2115 C CB  . ASP A 1 255 ? -6.032  2.248   -18.895 1.00 96.03 255 A 1 
ATOM 2116 C CG  . ASP A 1 255 ? -5.301  2.878   -20.090 1.00 93.35 255 A 1 
ATOM 2117 O OD1 . ASP A 1 255 ? -4.434  3.749   -19.874 1.00 90.15 255 A 1 
ATOM 2118 O OD2 . ASP A 1 255 ? -5.634  2.466   -21.228 1.00 89.57 255 A 1 
ATOM 2119 N N   . THR A 1 256 ? -6.282  0.672   -16.116 1.00 96.35 256 A 1 
ATOM 2120 C CA  . THR A 1 256 ? -7.051  0.115   -14.989 1.00 96.38 256 A 1 
ATOM 2121 C C   . THR A 1 256 ? -6.543  0.662   -13.652 1.00 96.76 256 A 1 
ATOM 2122 O O   . THR A 1 256 ? -7.341  1.021   -12.784 1.00 96.31 256 A 1 
ATOM 2123 C CB  . THR A 1 256 ? -6.989  -1.421  -14.980 1.00 96.05 256 A 1 
ATOM 2124 O OG1 . THR A 1 256 ? -7.466  -1.949  -16.198 1.00 92.96 256 A 1 
ATOM 2125 C CG2 . THR A 1 256 ? -7.859  -2.037  -13.883 1.00 92.66 256 A 1 
ATOM 2126 N N   . CYS A 1 257 ? -5.221  0.759   -13.473 1.00 96.88 257 A 1 
ATOM 2127 C CA  . CYS A 1 257 ? -4.603  1.309   -12.266 1.00 96.77 257 A 1 
ATOM 2128 C C   . CYS A 1 257 ? -4.833  2.823   -12.137 1.00 96.65 257 A 1 
ATOM 2129 O O   . CYS A 1 257 ? -5.123  3.287   -11.036 1.00 96.42 257 A 1 
ATOM 2130 C CB  . CYS A 1 257 ? -3.106  0.978   -12.265 1.00 96.88 257 A 1 
ATOM 2131 S SG  . CYS A 1 257 ? -2.843  -0.819  -12.144 1.00 96.18 257 A 1 
ATOM 2132 N N   . LEU A 1 258 ? -4.753  3.584   -13.236 1.00 96.60 258 A 1 
ATOM 2133 C CA  . LEU A 1 258 ? -5.023  5.026   -13.264 1.00 96.34 258 A 1 
ATOM 2134 C C   . LEU A 1 258 ? -6.479  5.329   -12.892 1.00 96.26 258 A 1 
ATOM 2135 O O   . LEU A 1 258 ? -6.718  6.137   -11.999 1.00 96.03 258 A 1 
ATOM 2136 C CB  . LEU A 1 258 ? -4.691  5.592   -14.659 1.00 96.32 258 A 1 
ATOM 2137 C CG  . LEU A 1 258 ? -3.184  5.722   -14.956 1.00 94.90 258 A 1 
ATOM 2138 C CD1 . LEU A 1 258 ? -2.983  6.073   -16.429 1.00 92.88 258 A 1 
ATOM 2139 C CD2 . LEU A 1 258 ? -2.523  6.818   -14.118 1.00 93.32 258 A 1 
ATOM 2140 N N   . SER A 1 259 ? -7.446  4.614   -13.454 1.00 96.53 259 A 1 
ATOM 2141 C CA  . SER A 1 259 ? -8.865  4.773   -13.090 1.00 96.16 259 A 1 
ATOM 2142 C C   . SER A 1 259 ? -9.127  4.484   -11.604 1.00 96.26 259 A 1 
ATOM 2143 O O   . SER A 1 259 ? -9.899  5.185   -10.937 1.00 95.98 259 A 1 
ATOM 2144 C CB  . SER A 1 259 ? -9.701  3.839   -13.967 1.00 95.68 259 A 1 
ATOM 2145 O OG  . SER A 1 259 ? -11.078 3.963   -13.659 1.00 85.91 259 A 1 
ATOM 2146 N N   . ALA A 1 260 ? -8.454  3.475   -11.038 1.00 96.29 260 A 1 
ATOM 2147 C CA  . ALA A 1 260 ? -8.517  3.186   -9.607  1.00 96.45 260 A 1 
ATOM 2148 C C   . ALA A 1 260 ? -7.834  4.281   -8.762  1.00 96.54 260 A 1 
ATOM 2149 O O   . ALA A 1 260 ? -8.310  4.624   -7.676  1.00 96.28 260 A 1 
ATOM 2150 C CB  . ALA A 1 260 ? -7.901  1.797   -9.386  1.00 96.62 260 A 1 
ATOM 2151 N N   . GLN A 1 261 ? -6.738  4.861   -9.261  1.00 96.88 261 A 1 
ATOM 2152 C CA  . GLN A 1 261 ? -6.029  5.971   -8.621  1.00 96.52 261 A 1 
ATOM 2153 C C   . GLN A 1 261 ? -6.876  7.255   -8.599  1.00 95.96 261 A 1 
ATOM 2154 O O   . GLN A 1 261 ? -6.906  7.936   -7.570  1.00 95.24 261 A 1 
ATOM 2155 C CB  . GLN A 1 261 ? -4.680  6.176   -9.328  1.00 95.91 261 A 1 
ATOM 2156 C CG  . GLN A 1 261 ? -3.824  7.236   -8.630  1.00 93.22 261 A 1 
ATOM 2157 C CD  . GLN A 1 261 ? -2.456  7.367   -9.279  1.00 93.49 261 A 1 
ATOM 2158 O OE1 . GLN A 1 261 ? -2.291  7.918   -10.354 1.00 88.44 261 A 1 
ATOM 2159 N NE2 . GLN A 1 261 ? -1.420  6.860   -8.646  1.00 87.54 261 A 1 
ATOM 2160 N N   . ASP A 1 262 ? -7.618  7.554   -9.661  1.00 95.90 262 A 1 
ATOM 2161 C CA  . ASP A 1 262 ? -8.569  8.674   -9.707  1.00 95.50 262 A 1 
ATOM 2162 C C   . ASP A 1 262 ? -9.640  8.521   -8.627  1.00 95.58 262 A 1 
ATOM 2163 O O   . ASP A 1 262 ? -9.893  9.441   -7.846  1.00 95.21 262 A 1 
ATOM 2164 C CB  . ASP A 1 262 ? -9.235  8.750   -11.094 1.00 95.34 262 A 1 
ATOM 2165 C CG  . ASP A 1 262 ? -8.289  9.211   -12.205 1.00 92.49 262 A 1 
ATOM 2166 O OD1 . ASP A 1 262 ? -7.301  9.906   -11.877 1.00 89.42 262 A 1 
ATOM 2167 O OD2 . ASP A 1 262 ? -8.606  8.897   -13.374 1.00 88.93 262 A 1 
ATOM 2168 N N   . THR A 1 263 ? -10.205 7.314   -8.489  1.00 96.05 263 A 1 
ATOM 2169 C CA  . THR A 1 263 ? -11.193 7.004   -7.444  1.00 96.13 263 A 1 
ATOM 2170 C C   . THR A 1 263 ? -10.623 7.232   -6.044  1.00 96.15 263 A 1 
ATOM 2171 O O   . THR A 1 263 ? -11.275 7.847   -5.196  1.00 95.49 263 A 1 
ATOM 2172 C CB  . THR A 1 263 ? -11.684 5.555   -7.574  1.00 96.20 263 A 1 
ATOM 2173 O OG1 . THR A 1 263 ? -12.268 5.358   -8.841  1.00 94.01 263 A 1 
ATOM 2174 C CG2 . THR A 1 263 ? -12.751 5.208   -6.533  1.00 93.27 263 A 1 
ATOM 2175 N N   . TYR A 1 264 ? -9.382  6.772   -5.773  1.00 96.45 264 A 1 
ATOM 2176 C CA  . TYR A 1 264 ? -8.736  6.988   -4.474  1.00 96.12 264 A 1 
ATOM 2177 C C   . TYR A 1 264 ? -8.409  8.473   -4.235  1.00 95.40 264 A 1 
ATOM 2178 O O   . TYR A 1 264 ? -8.562  8.979   -3.122  1.00 94.71 264 A 1 
ATOM 2179 C CB  . TYR A 1 264 ? -7.490  6.106   -4.373  1.00 96.20 264 A 1 
ATOM 2180 C CG  . TYR A 1 264 ? -7.017  5.932   -2.941  1.00 96.50 264 A 1 
ATOM 2181 C CD1 . TYR A 1 264 ? -6.166  6.878   -2.345  1.00 95.60 264 A 1 
ATOM 2182 C CD2 . TYR A 1 264 ? -7.455  4.820   -2.194  1.00 95.57 264 A 1 
ATOM 2183 C CE1 . TYR A 1 264 ? -5.750  6.717   -1.009  1.00 95.40 264 A 1 
ATOM 2184 C CE2 . TYR A 1 264 ? -7.042  4.653   -0.861  1.00 95.29 264 A 1 
ATOM 2185 C CZ  . TYR A 1 264 ? -6.187  5.603   -0.265  1.00 96.09 264 A 1 
ATOM 2186 O OH  . TYR A 1 264 ? -5.780  5.444   1.022   1.00 95.63 264 A 1 
ATOM 2187 N N   . THR A 1 265 ? -8.013  9.192   -5.283  1.00 95.15 265 A 1 
ATOM 2188 C CA  . THR A 1 265 ? -7.754  10.638  -5.241  1.00 94.16 265 A 1 
ATOM 2189 C C   . THR A 1 265 ? -9.003  11.418  -4.825  1.00 93.75 265 A 1 
ATOM 2190 O O   . THR A 1 265 ? -8.916  12.297  -3.967  1.00 93.09 265 A 1 
ATOM 2191 C CB  . THR A 1 265 ? -7.249  11.132  -6.607  1.00 93.52 265 A 1 
ATOM 2192 O OG1 . THR A 1 265 ? -6.014  10.516  -6.882  1.00 90.23 265 A 1 
ATOM 2193 C CG2 . THR A 1 265 ? -7.010  12.636  -6.656  1.00 89.87 265 A 1 
ATOM 2194 N N   . GLU A 1 266 ? -10.177 11.065  -5.337  1.00 94.37 266 A 1 
ATOM 2195 C CA  . GLU A 1 266 ? -11.446 11.677  -4.921  1.00 94.52 266 A 1 
ATOM 2196 C C   . GLU A 1 266 ? -11.763 11.407  -3.445  1.00 94.58 266 A 1 
ATOM 2197 O O   . GLU A 1 266 ? -12.264 12.289  -2.746  1.00 94.02 266 A 1 
ATOM 2198 C CB  . GLU A 1 266 ? -12.590 11.196  -5.831  1.00 94.94 266 A 1 
ATOM 2199 C CG  . GLU A 1 266 ? -12.467 11.725  -7.279  1.00 89.86 266 A 1 
ATOM 2200 C CD  . GLU A 1 266 ? -12.299 13.249  -7.329  1.00 84.71 266 A 1 
ATOM 2201 O OE1 . GLU A 1 266 ? -11.269 13.747  -7.859  1.00 75.29 266 A 1 
ATOM 2202 O OE2 . GLU A 1 266 ? -13.145 13.944  -6.731  1.00 75.86 266 A 1 
ATOM 2203 N N   . TRP A 1 267 ? -11.403 10.230  -2.908  1.00 95.77 267 A 1 
ATOM 2204 C CA  . TRP A 1 267 ? -11.540 9.981   -1.470  1.00 95.69 267 A 1 
ATOM 2205 C C   . TRP A 1 267 ? -10.619 10.879  -0.650  1.00 95.21 267 A 1 
ATOM 2206 O O   . TRP A 1 267 ? -11.059 11.443  0.349   1.00 94.30 267 A 1 
ATOM 2207 C CB  . TRP A 1 267 ? -11.251 8.516   -1.125  1.00 95.96 267 A 1 
ATOM 2208 C CG  . TRP A 1 267 ? -12.096 7.476   -1.775  1.00 96.16 267 A 1 
ATOM 2209 C CD1 . TRP A 1 267 ? -13.170 7.673   -2.577  1.00 94.77 267 A 1 
ATOM 2210 C CD2 . TRP A 1 267 ? -11.920 6.038   -1.692  1.00 95.98 267 A 1 
ATOM 2211 N NE1 . TRP A 1 267 ? -13.656 6.464   -3.008  1.00 94.79 267 A 1 
ATOM 2212 C CE2 . TRP A 1 267 ? -12.924 5.418   -2.491  1.00 95.59 267 A 1 
ATOM 2213 C CE3 . TRP A 1 267 ? -11.006 5.194   -1.022  1.00 95.38 267 A 1 
ATOM 2214 C CZ2 . TRP A 1 267 ? -13.018 4.026   -2.623  1.00 94.89 267 A 1 
ATOM 2215 C CZ3 . TRP A 1 267 ? -11.096 3.798   -1.144  1.00 94.59 267 A 1 
ATOM 2216 C CH2 . TRP A 1 267 ? -12.097 3.213   -1.945  1.00 94.30 267 A 1 
ATOM 2217 N N   . VAL A 1 268 ? -9.359  11.053  -1.066  1.00 94.00 268 A 1 
ATOM 2218 C CA  . VAL A 1 268 ? -8.414  11.943  -0.382  1.00 92.96 268 A 1 
ATOM 2219 C C   . VAL A 1 268 ? -8.941  13.380  -0.388  1.00 92.24 268 A 1 
ATOM 2220 O O   . VAL A 1 268 ? -8.981  14.001  0.669   1.00 91.36 268 A 1 
ATOM 2221 C CB  . VAL A 1 268 ? -7.008  11.855  -0.994  1.00 92.52 268 A 1 
ATOM 2222 C CG1 . VAL A 1 268 ? -6.037  12.826  -0.309  1.00 90.35 268 A 1 
ATOM 2223 C CG2 . VAL A 1 268 ? -6.412  10.452  -0.835  1.00 90.34 268 A 1 
ATOM 2224 N N   . LYS A 1 269 ? -9.419  13.892  -1.525  1.00 92.39 269 A 1 
ATOM 2225 C CA  . LYS A 1 269 ? -10.031 15.230  -1.625  1.00 91.46 269 A 1 
ATOM 2226 C C   . LYS A 1 269 ? -11.260 15.375  -0.726  1.00 91.95 269 A 1 
ATOM 2227 O O   . LYS A 1 269 ? -11.419 16.402  -0.077  1.00 91.44 269 A 1 
ATOM 2228 C CB  . LYS A 1 269 ? -10.447 15.511  -3.077  1.00 90.89 269 A 1 
ATOM 2229 C CG  . LYS A 1 269 ? -9.265  15.728  -4.033  1.00 88.67 269 A 1 
ATOM 2230 C CD  . LYS A 1 269 ? -9.820  15.856  -5.459  1.00 85.73 269 A 1 
ATOM 2231 C CE  . LYS A 1 269 ? -8.732  15.885  -6.524  1.00 81.52 269 A 1 
ATOM 2232 N NZ  . LYS A 1 269 ? -9.329  15.675  -7.867  1.00 75.58 269 A 1 
ATOM 2233 N N   . TYR A 1 270 ? -12.109 14.348  -0.651  1.00 93.07 270 A 1 
ATOM 2234 C CA  . TYR A 1 270 ? -13.298 14.360  0.199   1.00 93.49 270 A 1 
ATOM 2235 C C   . TYR A 1 270 ? -12.957 14.428  1.695   1.00 93.02 270 A 1 
ATOM 2236 O O   . TYR A 1 270 ? -13.555 15.212  2.426   1.00 92.06 270 A 1 
ATOM 2237 C CB  . TYR A 1 270 ? -14.145 13.117  -0.119  1.00 94.16 270 A 1 
ATOM 2238 C CG  . TYR A 1 270 ? -15.333 12.951  0.810   1.00 93.97 270 A 1 
ATOM 2239 C CD1 . TYR A 1 270 ? -15.251 12.082  1.916   1.00 91.65 270 A 1 
ATOM 2240 C CD2 . TYR A 1 270 ? -16.503 13.704  0.599   1.00 92.14 270 A 1 
ATOM 2241 C CE1 . TYR A 1 270 ? -16.330 11.968  2.808   1.00 91.60 270 A 1 
ATOM 2242 C CE2 . TYR A 1 270 ? -17.585 13.593  1.489   1.00 91.57 270 A 1 
ATOM 2243 C CZ  . TYR A 1 270 ? -17.501 12.725  2.596   1.00 92.41 270 A 1 
ATOM 2244 O OH  . TYR A 1 270 ? -18.543 12.619  3.463   1.00 91.31 270 A 1 
ATOM 2245 N N   . PHE A 1 271 ? -11.995 13.612  2.163   1.00 92.71 271 A 1 
ATOM 2246 C CA  . PHE A 1 271 ? -11.635 13.567  3.588   1.00 91.79 271 A 1 
ATOM 2247 C C   . PHE A 1 271 ? -10.718 14.712  4.027   1.00 90.12 271 A 1 
ATOM 2248 O O   . PHE A 1 271 ? -10.687 15.045  5.216   1.00 87.92 271 A 1 
ATOM 2249 C CB  . PHE A 1 271 ? -11.017 12.201  3.914   1.00 92.73 271 A 1 
ATOM 2250 C CG  . PHE A 1 271 ? -12.017 11.058  3.933   1.00 93.57 271 A 1 
ATOM 2251 C CD1 . PHE A 1 271 ? -13.048 11.048  4.888   1.00 92.28 271 A 1 
ATOM 2252 C CD2 . PHE A 1 271 ? -11.924 10.006  3.005   1.00 92.83 271 A 1 
ATOM 2253 C CE1 . PHE A 1 271 ? -13.988 10.001  4.906   1.00 92.43 271 A 1 
ATOM 2254 C CE2 . PHE A 1 271 ? -12.863 8.961   3.022   1.00 92.90 271 A 1 
ATOM 2255 C CZ  . PHE A 1 271 ? -13.897 8.960   3.970   1.00 93.27 271 A 1 
ATOM 2256 N N   . TYR A 1 272 ? -9.983  15.325  3.084   1.00 91.10 272 A 1 
ATOM 2257 C CA  . TYR A 1 272 ? -8.995  16.372  3.332   1.00 89.79 272 A 1 
ATOM 2258 C C   . TYR A 1 272 ? -9.133  17.548  2.343   1.00 88.60 272 A 1 
ATOM 2259 O O   . TYR A 1 272 ? -8.183  17.843  1.611   1.00 86.02 272 A 1 
ATOM 2260 C CB  . TYR A 1 272 ? -7.597  15.749  3.304   1.00 89.39 272 A 1 
ATOM 2261 C CG  . TYR A 1 272 ? -7.395  14.634  4.305   1.00 88.89 272 A 1 
ATOM 2262 C CD1 . TYR A 1 272 ? -7.101  14.956  5.640   1.00 86.20 272 A 1 
ATOM 2263 C CD2 . TYR A 1 272 ? -7.527  13.284  3.914   1.00 86.76 272 A 1 
ATOM 2264 C CE1 . TYR A 1 272 ? -6.923  13.937  6.586   1.00 85.38 272 A 1 
ATOM 2265 C CE2 . TYR A 1 272 ? -7.350  12.263  4.862   1.00 85.80 272 A 1 
ATOM 2266 C CZ  . TYR A 1 272 ? -7.041  12.592  6.198   1.00 86.60 272 A 1 
ATOM 2267 O OH  . TYR A 1 272 ? -6.851  11.626  7.125   1.00 84.36 272 A 1 
ATOM 2268 N N   . PRO A 1 273 ? -10.297 18.248  2.306   1.00 89.06 273 A 1 
ATOM 2269 C CA  . PRO A 1 273 ? -10.552 19.322  1.341   1.00 86.62 273 A 1 
ATOM 2270 C C   . PRO A 1 273 ? -9.561  20.487  1.461   1.00 83.08 273 A 1 
ATOM 2271 O O   . PRO A 1 273 ? -9.141  21.047  0.453   1.00 75.83 273 A 1 
ATOM 2272 C CB  . PRO A 1 273 ? -11.999 19.762  1.610   1.00 86.18 273 A 1 
ATOM 2273 C CG  . PRO A 1 273 ? -12.248 19.366  3.066   1.00 87.21 273 A 1 
ATOM 2274 C CD  . PRO A 1 273 ? -11.430 18.090  3.206   1.00 89.42 273 A 1 
ATOM 2275 N N   . ASP A 1 274 ? -9.094  20.788  2.687   1.00 82.09 274 A 1 
ATOM 2276 C CA  . ASP A 1 274 ? -8.145  21.875  2.975   1.00 78.45 274 A 1 
ATOM 2277 C C   . ASP A 1 274 ? -6.691  21.388  3.103   1.00 74.47 274 A 1 
ATOM 2278 O O   . ASP A 1 274 ? -5.792  22.145  3.482   1.00 66.57 274 A 1 
ATOM 2279 C CB  . ASP A 1 274 ? -8.599  22.604  4.249   1.00 75.06 274 A 1 
ATOM 2280 C CG  . ASP A 1 274 ? -10.034 23.112  4.153   1.00 69.37 274 A 1 
ATOM 2281 O OD1 . ASP A 1 274 ? -10.365 23.735  3.122   1.00 66.06 274 A 1 
ATOM 2282 O OD2 . ASP A 1 274 ? -10.789 22.846  5.111   1.00 64.41 274 A 1 
ATOM 2283 N N   . GLY A 1 275 ? -6.431  20.114  2.818   1.00 67.68 275 A 1 
ATOM 2284 C CA  . GLY A 1 275 ? -5.178  19.432  3.156   1.00 64.55 275 A 1 
ATOM 2285 C C   . GLY A 1 275 ? -3.952  19.847  2.353   1.00 65.28 275 A 1 
ATOM 2286 O O   . GLY A 1 275 ? -2.863  19.335  2.622   1.00 58.39 275 A 1 
ATOM 2287 N N   . GLY A 1 276 ? -4.063  20.753  1.374   1.00 54.23 276 A 1 
ATOM 2288 C CA  . GLY A 1 276 ? -2.921  21.203  0.572   1.00 52.90 276 A 1 
ATOM 2289 C C   . GLY A 1 276 ? -2.198  20.070  -0.168  1.00 55.59 276 A 1 
ATOM 2290 O O   . GLY A 1 276 ? -1.015  20.202  -0.483  1.00 51.03 276 A 1 
ATOM 2291 N N   . PHE A 1 277 ? -2.876  18.949  -0.424  1.00 59.62 277 A 1 
ATOM 2292 C CA  . PHE A 1 277 ? -2.327  17.849  -1.208  1.00 59.79 277 A 1 
ATOM 2293 C C   . PHE A 1 277 ? -2.077  18.328  -2.638  1.00 59.26 277 A 1 
ATOM 2294 O O   . PHE A 1 277 ? -3.010  18.574  -3.405  1.00 54.68 277 A 1 
ATOM 2295 C CB  . PHE A 1 277 ? -3.258  16.631  -1.181  1.00 56.97 277 A 1 
ATOM 2296 C CG  . PHE A 1 277 ? -3.338  15.944  0.167   1.00 57.78 277 A 1 
ATOM 2297 C CD1 . PHE A 1 277 ? -2.305  15.089  0.585   1.00 55.22 277 A 1 
ATOM 2298 C CD2 . PHE A 1 277 ? -4.444  16.169  1.003   1.00 55.91 277 A 1 
ATOM 2299 C CE1 . PHE A 1 277 ? -2.374  14.470  1.841   1.00 51.16 277 A 1 
ATOM 2300 C CE2 . PHE A 1 277 ? -4.508  15.552  2.262   1.00 53.09 277 A 1 
ATOM 2301 C CZ  . PHE A 1 277 ? -3.471  14.706  2.681   1.00 54.30 277 A 1 
ATOM 2302 N N   . SER A 1 278 ? -0.802  18.446  -3.017  1.00 48.58 278 A 1 
ATOM 2303 C CA  . SER A 1 278 ? -0.423  18.530  -4.418  1.00 49.78 278 A 1 
ATOM 2304 C C   . SER A 1 278 ? -0.444  17.114  -4.976  1.00 50.51 278 A 1 
ATOM 2305 O O   . SER A 1 278 ? 0.539   16.379  -4.846  1.00 47.91 278 A 1 
ATOM 2306 C CB  . SER A 1 278 ? 0.939   19.210  -4.590  1.00 45.58 278 A 1 
ATOM 2307 O OG  . SER A 1 278 ? 1.954   18.529  -3.879  1.00 40.59 278 A 1 
ATOM 2308 N N   . PHE A 1 279 ? -1.566  16.721  -5.571  1.00 50.71 279 A 1 
ATOM 2309 C CA  . PHE A 1 279 ? -1.571  15.565  -6.459  1.00 51.33 279 A 1 
ATOM 2310 C C   . PHE A 1 279 ? -0.630  15.896  -7.618  1.00 49.78 279 A 1 
ATOM 2311 O O   . PHE A 1 279 ? -0.689  17.023  -8.122  1.00 46.78 279 A 1 
ATOM 2312 C CB  . PHE A 1 279 ? -3.004  15.256  -6.917  1.00 48.71 279 A 1 
ATOM 2313 C CG  . PHE A 1 279 ? -3.929  14.981  -5.745  1.00 47.99 279 A 1 
ATOM 2314 C CD1 . PHE A 1 279 ? -3.880  13.740  -5.087  1.00 46.67 279 A 1 
ATOM 2315 C CD2 . PHE A 1 279 ? -4.772  15.998  -5.257  1.00 46.26 279 A 1 
ATOM 2316 C CE1 . PHE A 1 279 ? -4.662  13.518  -3.945  1.00 42.29 279 A 1 
ATOM 2317 C CE2 . PHE A 1 279 ? -5.558  15.774  -4.111  1.00 43.09 279 A 1 
ATOM 2318 C CZ  . PHE A 1 279 ? -5.495  14.536  -3.454  1.00 44.68 279 A 1 
ATOM 2319 N N   . PRO A 1 280 ? 0.302   14.999  -8.014  1.00 42.64 280 A 1 
ATOM 2320 C CA  . PRO A 1 280 ? 0.964   15.185  -9.288  1.00 44.04 280 A 1 
ATOM 2321 C C   . PRO A 1 280 ? -0.154  15.243  -10.332 1.00 44.51 280 A 1 
ATOM 2322 O O   . PRO A 1 280 ? -0.886  14.272  -10.500 1.00 43.06 280 A 1 
ATOM 2323 C CB  . PRO A 1 280 ? 1.919   13.996  -9.447  1.00 41.46 280 A 1 
ATOM 2324 C CG  . PRO A 1 280 ? 1.337   12.923  -8.524  1.00 40.69 280 A 1 
ATOM 2325 C CD  . PRO A 1 280 ? 0.584   13.696  -7.445  1.00 44.90 280 A 1 
ATOM 2326 N N   . ALA A 1 281 ? -0.347  16.417  -10.933 1.00 36.95 281 A 1 
ATOM 2327 C CA  . ALA A 1 281 ? -1.167  16.529  -12.128 1.00 38.83 281 A 1 
ATOM 2328 C C   . ALA A 1 281 ? -0.645  15.464  -13.089 1.00 39.09 281 A 1 
ATOM 2329 O O   . ALA A 1 281 ? 0.573   15.330  -13.242 1.00 37.26 281 A 1 
ATOM 2330 C CB  . ALA A 1 281 ? -1.062  17.951  -12.697 1.00 36.78 281 A 1 
ATOM 2331 N N   . GLY A 1 282 ? -1.539  14.640  -13.630 1.00 36.26 282 A 1 
ATOM 2332 C CA  . GLY A 1 282 ? -1.192  13.795  -14.766 1.00 38.17 282 A 1 
ATOM 2333 C C   . GLY A 1 282 ? -0.406  14.662  -15.731 1.00 38.31 282 A 1 
ATOM 2334 O O   . GLY A 1 282 ? -0.770  15.819  -15.924 1.00 36.30 282 A 1 
ATOM 2335 N N   . LEU A 1 283 ? 0.732   14.145  -16.213 1.00 26.69 283 A 1 
ATOM 2336 C CA  . LEU A 1 283 ? 1.525   14.818  -17.227 1.00 28.59 283 A 1 
ATOM 2337 C C   . LEU A 1 283 ? 0.548   15.346  -18.282 1.00 28.33 283 A 1 
ATOM 2338 O O   . LEU A 1 283 ? -0.022  14.546  -19.016 1.00 26.79 283 A 1 
ATOM 2339 C CB  . LEU A 1 283 ? 2.501   13.791  -17.835 1.00 26.56 283 A 1 
ATOM 2340 C CG  . LEU A 1 283 ? 3.702   13.462  -16.930 1.00 24.20 283 A 1 
ATOM 2341 C CD1 . LEU A 1 283 ? 4.242   12.068  -17.225 1.00 21.09 283 A 1 
ATOM 2342 C CD2 . LEU A 1 283 ? 4.832   14.471  -17.131 1.00 23.35 283 A 1 
ATOM 2343 N N   . ASP A 1 284 ? 0.323   16.669  -18.290 1.00 22.10 284 A 1 
ATOM 2344 C CA  . ASP A 1 284 ? -0.303  17.324  -19.428 1.00 24.45 284 A 1 
ATOM 2345 C C   . ASP A 1 284 ? 0.587   16.993  -20.625 1.00 23.55 284 A 1 
ATOM 2346 O O   . ASP A 1 284 ? 1.745   17.412  -20.684 1.00 21.73 284 A 1 
ATOM 2347 C CB  . ASP A 1 284 ? -0.430  18.841  -19.197 1.00 22.51 284 A 1 
ATOM 2348 C CG  . ASP A 1 284 ? -1.575  19.251  -18.259 1.00 19.84 284 A 1 
ATOM 2349 O OD1 . ASP A 1 284 ? -2.628  18.576  -18.265 1.00 17.34 284 A 1 
ATOM 2350 O OD2 . ASP A 1 284 ? -1.406  20.277  -17.559 1.00 16.75 284 A 1 
ATOM 2351 N N   . VAL A 1 285 ? 0.096   16.122  -21.484 1.00 15.07 285 A 1 
ATOM 2352 C CA  . VAL A 1 285 ? 0.730   15.718  -22.744 1.00 16.69 285 A 1 
ATOM 2353 C C   . VAL A 1 285 ? 0.651   16.870  -23.732 1.00 16.18 285 A 1 
ATOM 2354 O O   . VAL A 1 285 ? -0.428  17.480  -23.827 1.00 13.86 285 A 1 
ATOM 2355 C CB  . VAL A 1 285 ? 0.068   14.454  -23.321 1.00 14.95 285 A 1 
ATOM 2356 C CG1 . VAL A 1 285 ? 0.762   14.003  -24.614 1.00 13.20 285 A 1 
ATOM 2357 C CG2 . VAL A 1 285 ? 0.138   13.286  -22.327 1.00 13.78 285 A 1 
ATOM 2358 O OXT . VAL A 1 285 ? 1.698   17.071  -24.385 1.00 13.08 285 A 1 
#
