# 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_if10202
#
_entry.id if10202
#
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 LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n ALA 4   
1 n PRO 5   
1 n CYS 6   
1 n PRO 7   
1 n PHE 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n ASN 12  
1 n VAL 13  
1 n LYS 14  
1 n LEU 15  
1 n ILE 16  
1 n GLU 17  
1 n ILE 18  
1 n ILE 19  
1 n ASN 20  
1 n SER 21  
1 n ALA 22  
1 n LYS 23  
1 n GLU 24  
1 n LEU 25  
1 n ARG 26  
1 n LYS 27  
1 n LYS 28  
1 n TYR 29  
1 n LEU 30  
1 n PHE 31  
1 n SER 32  
1 n LYS 33  
1 n TYR 34  
1 n PHE 35  
1 n PRO 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n TYR 40  
1 n LYS 41  
1 n TYR 42  
1 n LYS 43  
1 n TYR 44  
1 n ASN 45  
1 n SER 46  
1 n ILE 47  
1 n MET 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n ILE 53  
1 n SER 54  
1 n ASN 55  
1 n SER 56  
1 n THR 57  
1 n ASN 58  
1 n PRO 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n TYR 63  
1 n LEU 64  
1 n ASP 65  
1 n TRP 66  
1 n THR 67  
1 n LYS 68  
1 n GLU 69  
1 n HIS 70  
1 n ILE 71  
1 n ARG 72  
1 n THR 73  
1 n PHE 74  
1 n LEU 75  
1 n GLY 76  
1 n GLU 77  
1 n LYS 78  
1 n PRO 79  
1 n VAL 80  
1 n THR 81  
1 n ALA 82  
1 n LEU 83  
1 n PHE 84  
1 n ILE 85  
1 n PRO 86  
1 n TYR 87  
1 n ALA 88  
1 n ALA 89  
1 n VAL 90  
1 n THR 91  
1 n PHE 92  
1 n SER 93  
1 n TYR 94  
1 n ASP 95  
1 n GLU 96  
1 n TYR 97  
1 n GLU 98  
1 n SER 99  
1 n LYS 100 
1 n VAL 101 
1 n GLU 102 
1 n THR 103 
1 n CYS 104 
1 n PHE 105 
1 n SER 106 
1 n GLU 107 
1 n ILE 108 
1 n GLY 109 
1 n HIS 110 
1 n HIS 111 
1 n ILE 112 
1 n ARG 113 
1 n SER 114 
1 n ILE 115 
1 n HIS 116 
1 n HIS 117 
1 n PHE 118 
1 n THR 119 
1 n ASP 120 
1 n PRO 121 
1 n VAL 122 
1 n LYS 123 
1 n ALA 124 
1 n VAL 125 
1 n GLU 126 
1 n GLU 127 
1 n ALA 128 
1 n GLU 129 
1 n ALA 130 
1 n ILE 131 
1 n VAL 132 
1 n VAL 133 
1 n GLY 134 
1 n GLY 135 
1 n GLY 136 
1 n ASN 137 
1 n THR 138 
1 n TRP 139 
1 n ARG 140 
1 n LEU 141 
1 n VAL 142 
1 n GLN 143 
1 n LEU 144 
1 n MET 145 
1 n HIS 146 
1 n GLN 147 
1 n ASN 148 
1 n GLY 149 
1 n LEU 150 
1 n MET 151 
1 n LYS 152 
1 n PRO 153 
1 n VAL 154 
1 n ARG 155 
1 n GLU 156 
1 n LYS 157 
1 n ALA 158 
1 n LEU 159 
1 n THR 160 
1 n GLY 161 
1 n VAL 162 
1 n PRO 163 
1 n TYR 164 
1 n ILE 165 
1 n GLY 166 
1 n TRP 167 
1 n SER 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ASN 172 
1 n ILE 173 
1 n ALA 174 
1 n CYS 175 
1 n PRO 176 
1 n THR 177 
1 n LEU 178 
1 n ARG 179 
1 n THR 180 
1 n THR 181 
1 n ASN 182 
1 n ASP 183 
1 n MET 184 
1 n PRO 185 
1 n ILE 186 
1 n VAL 187 
1 n ASP 188 
1 n PRO 189 
1 n VAL 190 
1 n SER 191 
1 n PHE 192 
1 n HIS 193 
1 n THR 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n ILE 198 
1 n PRO 199 
1 n PHE 200 
1 n GLN 201 
1 n ILE 202 
1 n ASN 203 
1 n PRO 204 
1 n HIS 205 
1 n PHE 206 
1 n LEU 207 
1 n ASP 208 
1 n VAL 209 
1 n HIS 210 
1 n PRO 211 
1 n GLU 212 
1 n GLY 213 
1 n PHE 214 
1 n GLY 215 
1 n GLY 216 
1 n GLU 217 
1 n THR 218 
1 n ARG 219 
1 n GLU 220 
1 n ASP 221 
1 n ARG 222 
1 n ILE 223 
1 n ASN 224 
1 n GLU 225 
1 n PHE 226 
1 n ILE 227 
1 n ALA 228 
1 n ILE 229 
1 n ASN 230 
1 n PRO 231 
1 n ASP 232 
1 n THR 233 
1 n TYR 234 
1 n VAL 235 
1 n LEU 236 
1 n GLY 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n ALA 241 
1 n THR 242 
1 n LEU 243 
1 n LEU 244 
1 n GLN 245 
1 n LEU 246 
1 n GLU 247 
1 n SER 248 
1 n GLY 249 
1 n LYS 250 
1 n LEU 251 
1 n GLN 252 
1 n LEU 253 
1 n THR 254 
1 n GLY 255 
1 n SER 256 
1 n LYS 257 
1 n THR 258 
1 n ALA 259 
1 n ARG 260 
1 n LEU 261 
1 n PHE 262 
1 n GLY 263 
1 n LYS 264 
1 n GLY 265 
1 n GLU 266 
1 n LYS 267 
1 n PRO 268 
1 n GLN 269 
1 n GLU 270 
1 n LEU 271 
1 n ARG 272 
1 n SER 273 
1 n GLU 274 
1 n ASP 275 
1 n ASP 276 
1 n LEU 277 
1 n SER 278 
1 n PHE 279 
1 n LEU 280 
1 n LEU 281 
1 n SER 282 
#
_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 @ 2025-11-15 02:47:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.20
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
#
_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   . LEU A 1 1   ? 14.229  -72.263 -9.362  1.00 35.90 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.159  -71.142 -9.582  1.00 47.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.533  -69.871 -9.014  1.00 50.33 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 13.633  -69.321 -9.623  1.00 46.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 15.456  -71.019 -11.095 1.00 46.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.543  -72.011 -11.559 1.00 41.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.238  -72.570 -12.938 1.00 38.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.909  -71.314 -11.582 1.00 42.94 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.922  -69.462 -7.797  1.00 40.61 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.528  -68.165 -7.214  1.00 51.14 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.475  -67.103 -7.775  1.00 49.16 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.666  -67.139 -7.484  1.00 48.52 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.581  -68.201 -5.671  1.00 51.40 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.369  -68.886 -5.024  1.00 48.94 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.460  -68.862 -3.484  1.00 45.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.201  -69.455 -2.832  1.00 42.56 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.289  -69.478 -1.351  1.00 36.62 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 14.968  -66.198 -8.600  1.00 38.72 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 15.722  -65.061 -9.134  1.00 46.47 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 15.801  -64.015 -8.019  1.00 46.68 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 14.774  -63.503 -7.578  1.00 44.98 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 15.068  -64.528 -10.432 1.00 45.86 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 14.967  -65.653 -11.496 1.00 42.69 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 15.869  -63.337 -10.981 1.00 43.33 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 14.182  -65.270 -12.757 1.00 41.21 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 17.002  -63.756 -7.505  1.00 51.22 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 17.237  -62.675 -6.551  1.00 59.03 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 17.036  -61.316 -7.254  1.00 58.01 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 17.449  -61.165 -8.406  1.00 55.31 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 18.649  -62.816 -5.969  1.00 57.48 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 16.400  -60.317 -6.599  1.00 47.28 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 16.201  -59.007 -7.210  1.00 53.61 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 17.545  -58.309 -7.434  1.00 53.58 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 18.423  -58.316 -6.574  1.00 51.06 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 15.262  -58.240 -6.270  1.00 52.51 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 15.497  -58.903 -4.913  1.00 52.35 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 15.855  -60.348 -5.253  1.00 57.16 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? 17.700  -57.726 -8.615  1.00 49.75 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? 18.911  -57.034 -9.057  1.00 56.27 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? 19.261  -55.883 -8.088  1.00 53.92 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? 18.403  -55.035 -7.832  1.00 51.02 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? 18.660  -56.531 -10.491 1.00 54.24 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? 20.158  -55.791 -11.182 1.00 47.29 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 20.508  -55.783 -7.576  1.00 45.99 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 20.935  -54.738 -6.634  1.00 51.59 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 20.702  -53.309 -7.141  1.00 51.40 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 20.456  -52.400 -6.354  1.00 49.73 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 22.427  -54.998 -6.380  1.00 51.08 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 22.622  -56.471 -6.723  1.00 53.39 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 21.589  -56.726 -7.817  1.00 58.39 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? 20.702  -53.119 -8.465  1.00 40.70 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? 20.462  -51.828 -9.121  1.00 44.63 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? 19.033  -51.291 -8.935  1.00 45.21 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? 18.831  -50.075 -8.916  1.00 43.54 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? 20.803  -51.964 -10.614 1.00 43.30 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? 22.067  -51.224 -10.997 1.00 41.83 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? 21.973  -49.899 -11.459 1.00 37.23 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? 23.323  -51.839 -10.879 1.00 39.74 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? 23.135  -49.191 -11.811 1.00 35.97 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? 24.488  -51.130 -11.228 1.00 35.69 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? 24.392  -49.809 -11.695 1.00 39.89 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 18.034  -52.164 -8.781  1.00 45.34 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 16.639  -51.752 -8.589  1.00 50.33 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 16.391  -51.238 -7.156  1.00 50.54 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 15.691  -50.250 -6.965  1.00 50.17 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 15.701  -52.926 -8.956  1.00 50.79 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 14.441  -52.470 -9.709  1.00 48.52 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 14.727  -52.328 -11.208 1.00 42.67 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 13.310  -53.473 -9.532  1.00 49.39 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 17.028  -51.860 -6.153  1.00 45.09 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 16.929  -51.468 -4.738  1.00 50.07 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 17.615  -50.122 -4.440  1.00 49.98 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 17.128  -49.354 -3.609  1.00 50.02 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 17.521  -52.604 -3.878  1.00 50.67 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 16.495  -53.711 -3.575  1.00 47.91 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 17.179  -55.057 -3.370  1.00 42.87 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 15.709  -53.370 -2.303  1.00 48.79 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 18.712  -49.805 -5.143  1.00 50.31 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 19.418  -48.518 -5.021  1.00 51.57 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 18.555  -47.379 -5.579  1.00 51.70 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 18.438  -46.336 -4.935  1.00 50.21 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 20.813  -48.608 -5.683  1.00 50.55 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 21.706  -49.595 -4.894  1.00 48.92 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 21.489  -47.226 -5.752  1.00 47.93 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 23.009  -49.978 -5.610  1.00 45.45 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? 17.868  -47.591 -6.708  1.00 52.96 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? 16.994  -46.574 -7.302  1.00 58.29 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? 15.765  -46.255 -6.436  1.00 57.02 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? 15.416  -45.086 -6.293  1.00 58.91 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? 16.592  -47.011 -8.723  1.00 55.43 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? 17.589  -46.533 -9.760  1.00 51.52 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? 18.010  -45.392 -9.765  1.00 47.83 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? 18.001  -47.372 -10.676 1.00 45.93 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 15.141  -47.260 -5.803  1.00 54.34 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 13.982  -47.037 -4.915  1.00 57.11 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 14.386  -46.227 -3.676  1.00 58.11 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 13.737  -45.225 -3.369  1.00 56.17 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 13.305  -48.370 -4.547  1.00 55.76 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 12.161  -48.181 -3.545  1.00 51.43 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 12.704  -49.034 -5.799  1.00 55.56 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 15.505  -46.559 -3.026  1.00 52.11 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 16.021  -45.785 -1.879  1.00 55.91 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 16.415  -44.355 -2.256  1.00 56.07 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 16.175  -43.434 -1.480  1.00 57.95 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 17.210  -46.509 -1.227  1.00 57.00 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 16.743  -47.599 -0.256  1.00 55.36 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 17.933  -48.206 0.502   1.00 51.06 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 17.420  -49.178 1.568   1.00 46.20 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 18.527  -49.743 2.383   1.00 41.13 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 16.994  -44.152 -3.436  1.00 51.60 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 17.364  -42.816 -3.907  1.00 51.70 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 16.124  -41.940 -4.163  1.00 50.32 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 16.115  -40.768 -3.793  1.00 51.91 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 18.244  -42.957 -5.165  1.00 52.64 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 19.084  -41.703 -5.462  1.00 50.91 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 20.295  -41.615 -4.529  1.00 45.44 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 19.596  -41.741 -6.900  1.00 53.80 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 15.058  -42.516 -4.727  1.00 54.73 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 13.776  -41.828 -4.952  1.00 54.40 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 13.104  -41.470 -3.615  1.00 54.56 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 12.616  -40.348 -3.464  1.00 55.16 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 12.869  -42.685 -5.870  1.00 55.77 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 13.450  -42.715 -7.304  1.00 57.24 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 11.423  -42.152 -5.903  1.00 56.63 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 12.845  -43.805 -8.202  1.00 54.41 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 13.119  -42.360 -2.622  1.00 52.08 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 12.594  -42.079 -1.277  1.00 56.19 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 13.368  -40.952 -0.574  1.00 54.14 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 12.753  -40.050 0.002   1.00 57.12 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 12.630  -43.352 -0.422  1.00 59.52 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 11.519  -44.340 -0.808  1.00 57.57 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 11.569  -45.645 0.004   1.00 51.59 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 10.565  -46.386 -0.052  1.00 48.45 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 12.614  -45.916 0.648   1.00 53.14 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? 14.701  -40.935 -0.675  1.00 53.98 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? 15.545  -39.865 -0.120  1.00 53.75 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? 15.260  -38.523 -0.814  1.00 52.97 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? 15.118  -37.502 -0.138  1.00 54.37 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? 17.040  -40.264 -0.200  1.00 54.90 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? 17.338  -41.428 0.775   1.00 54.74 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? 17.965  -39.072 0.129   1.00 53.80 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? 18.670  -42.143 0.503   1.00 51.69 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 15.118  -38.505 -2.140  1.00 57.43 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 14.808  -37.285 -2.906  1.00 55.23 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 13.411  -36.751 -2.550  1.00 54.70 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 13.244  -35.540 -2.382  1.00 55.49 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 14.963  -37.552 -4.422  1.00 56.09 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 16.461  -37.718 -4.781  1.00 56.76 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 14.351  -36.421 -5.273  1.00 55.20 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 16.703  -38.329 -6.167  1.00 53.44 19  A 1 
ATOM 151  N N   . ASN A 1 20  ? 12.412  -37.630 -2.402  1.00 55.71 20  A 1 
ATOM 152  C CA  . ASN A 1 20  ? 11.055  -37.231 -2.023  1.00 56.51 20  A 1 
ATOM 153  C C   . ASN A 1 20  ? 10.990  -36.738 -0.570  1.00 54.27 20  A 1 
ATOM 154  O O   . ASN A 1 20  ? 10.378  -35.698 -0.312  1.00 53.92 20  A 1 
ATOM 155  C CB  . ASN A 1 20  ? 10.096  -38.401 -2.297  1.00 56.93 20  A 1 
ATOM 156  C CG  . ASN A 1 20  ? 9.816   -38.598 -3.779  1.00 56.01 20  A 1 
ATOM 157  O OD1 . ASN A 1 20  ? 9.970   -37.704 -4.605  1.00 51.50 20  A 1 
ATOM 158  N ND2 . ASN A 1 20  ? 9.355   -39.766 -4.161  1.00 52.28 20  A 1 
ATOM 159  N N   . SER A 1 21  ? 11.699  -37.387 0.358   1.00 59.64 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? 11.839  -36.933 1.749   1.00 61.64 21  A 1 
ATOM 161  C C   . SER A 1 21  ? 12.547  -35.573 1.838   1.00 59.69 21  A 1 
ATOM 162  O O   . SER A 1 21  ? 12.079  -34.671 2.535   1.00 59.18 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? 12.591  -37.998 2.551   1.00 60.86 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? 12.663  -37.626 3.912   1.00 54.27 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? 13.611  -35.358 1.055   1.00 58.25 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? 14.308  -34.074 0.974   1.00 58.01 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? 13.431  -32.963 0.367   1.00 57.48 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? 13.483  -31.822 0.831   1.00 57.21 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? 15.604  -34.270 0.178   1.00 56.41 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 12.587  -33.273 -0.628  1.00 50.96 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 11.600  -32.331 -1.188  1.00 52.79 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 10.533  -31.945 -0.162  1.00 52.87 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 10.220  -30.761 -0.054  1.00 54.55 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 10.946  -32.914 -2.449  1.00 53.95 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 11.828  -32.777 -3.700  1.00 53.50 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 11.136  -33.440 -4.899  1.00 48.15 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 11.967  -33.293 -6.178  1.00 45.08 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 11.306  -33.973 -7.324  1.00 38.02 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? 10.017  -32.901 0.617   1.00 43.04 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? 9.045   -32.639 1.689   1.00 47.04 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? 9.662   -31.855 2.862   1.00 46.16 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? 9.058   -30.898 3.352   1.00 47.19 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? 8.430   -33.965 2.178   1.00 48.76 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? 7.246   -34.419 1.300   1.00 45.13 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? 6.114   -33.369 1.270   1.00 40.48 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? 5.584   -33.085 0.169   1.00 37.63 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? 5.845   -32.764 2.330   1.00 43.38 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? 10.902  -32.166 3.261   1.00 46.35 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? 11.661  -31.379 4.244   1.00 46.83 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? 11.913  -29.953 3.749   1.00 45.99 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? 11.729  -29.003 4.508   1.00 46.17 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? 12.985  -32.103 4.564   1.00 47.43 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? 12.822  -33.144 5.679   1.00 44.65 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? 13.878  -34.239 5.559   1.00 40.57 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? 12.968  -32.484 7.054   1.00 46.32 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 12.251  -29.770 2.469   1.00 45.15 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 12.444  -28.445 1.855   1.00 47.05 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 11.125  -27.667 1.772   1.00 47.49 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 11.126  -26.478 2.065   1.00 49.36 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 13.136  -28.611 0.493   1.00 46.93 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? 13.845  -27.331 0.022   1.00 42.69 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? 14.564  -27.593 -1.306  1.00 40.60 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? 15.454  -26.477 -1.688  1.00 35.76 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? 16.045  -26.309 -2.863  1.00 33.55 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 15.865  -27.131 -3.858  1.00 29.93 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? 16.845  -25.297 -3.063  1.00 30.64 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 10.000  -28.337 1.458   1.00 48.92 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 8.648   -27.756 1.536   1.00 48.84 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 8.301   -27.334 2.961   1.00 47.63 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 7.904   -26.195 3.148   1.00 47.74 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 7.584   -28.742 1.028   1.00 48.79 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 7.099   -28.443 -0.394  1.00 45.73 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 6.008   -29.451 -0.752  1.00 42.61 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 5.350   -29.179 -2.099  1.00 36.84 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 4.316   -30.211 -2.360  1.00 33.70 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 8.507   -28.195 3.969   1.00 42.83 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 8.269   -27.869 5.389   1.00 42.66 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 9.161   -26.732 5.885   1.00 42.06 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 8.679   -25.872 6.614   1.00 41.36 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 8.453   -29.116 6.275   1.00 42.00 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 7.183   -29.972 6.328   1.00 39.64 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 7.373   -31.180 7.259   1.00 36.58 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 6.053   -31.939 7.408   1.00 32.61 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 6.197   -33.149 8.253   1.00 29.32 28  A 1 
ATOM 225  N N   . TYR A 1 29  ? 10.427  -26.684 5.468   1.00 40.78 29  A 1 
ATOM 226  C CA  . TYR A 1 29  ? 11.367  -25.626 5.848   1.00 39.84 29  A 1 
ATOM 227  C C   . TYR A 1 29  ? 11.036  -24.290 5.165   1.00 40.37 29  A 1 
ATOM 228  O O   . TYR A 1 29  ? 11.062  -23.245 5.812   1.00 39.45 29  A 1 
ATOM 229  C CB  . TYR A 1 29  ? 12.796  -26.084 5.531   1.00 37.55 29  A 1 
ATOM 230  C CG  . TYR A 1 29  ? 13.867  -25.256 6.220   1.00 34.46 29  A 1 
ATOM 231  C CD1 . TYR A 1 29  ? 14.459  -24.155 5.566   1.00 31.62 29  A 1 
ATOM 232  C CD2 . TYR A 1 29  ? 14.269  -25.593 7.528   1.00 30.43 29  A 1 
ATOM 233  C CE1 . TYR A 1 29  ? 15.451  -23.395 6.214   1.00 28.50 29  A 1 
ATOM 234  C CE2 . TYR A 1 29  ? 15.264  -24.834 8.181   1.00 29.84 29  A 1 
ATOM 235  C CZ  . TYR A 1 29  ? 15.854  -23.737 7.520   1.00 31.10 29  A 1 
ATOM 236  O OH  . TYR A 1 29  ? 16.818  -23.005 8.145   1.00 31.04 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? 10.673  -24.313 3.879   1.00 41.06 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? 10.148  -23.137 3.173   1.00 42.58 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? 8.832   -22.683 3.814   1.00 41.85 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? 8.704   -21.510 4.152   1.00 40.25 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? 9.991   -23.458 1.672   1.00 41.51 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? 11.323  -23.456 0.901   1.00 38.58 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? 11.183  -24.193 -0.432  1.00 36.51 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? 11.796  -22.035 0.589   1.00 39.88 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 7.905   -23.604 4.095   1.00 35.60 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 6.644   -23.300 4.772   1.00 35.97 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 6.890   -22.686 6.156   1.00 36.51 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 6.362   -21.618 6.427   1.00 35.68 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 5.769   -24.561 4.830   1.00 34.09 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 4.284   -24.280 4.946   1.00 30.84 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 3.633   -24.331 6.190   1.00 27.39 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 3.541   -23.996 3.782   1.00 28.59 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 2.249   -24.105 6.272   1.00 28.03 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 2.156   -23.770 3.865   1.00 28.51 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 1.510   -23.827 5.109   1.00 30.47 31  A 1 
ATOM 256  N N   . SER A 1 32  ? 7.787   -23.240 6.991   1.00 35.31 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? 8.093   -22.662 8.312   1.00 36.30 32  A 1 
ATOM 258  C C   . SER A 1 32  ? 8.815   -21.312 8.249   1.00 36.92 32  A 1 
ATOM 259  O O   . SER A 1 32  ? 8.688   -20.517 9.175   1.00 36.44 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? 8.903   -23.644 9.166   1.00 34.44 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? 10.249  -23.725 8.752   1.00 31.44 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 9.549   -21.025 7.169   1.00 43.90 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 10.248  -19.745 6.956   1.00 44.68 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 9.314   -18.651 6.414   1.00 43.58 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 9.454   -17.498 6.801   1.00 42.03 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 11.460  -19.996 6.046   1.00 42.90 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 12.422  -18.802 6.006   1.00 39.12 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 13.671  -19.125 5.172   1.00 38.06 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 14.621  -17.923 5.196   1.00 32.19 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 15.839  -18.155 4.374   1.00 29.14 33  A 1 
ATOM 271  N N   . TYR A 1 34  ? 8.358   -19.011 5.554   1.00 43.25 34  A 1 
ATOM 272  C CA  . TYR A 1 34  ? 7.402   -18.063 4.958   1.00 44.43 34  A 1 
ATOM 273  C C   . TYR A 1 34  ? 6.100   -17.938 5.766   1.00 44.82 34  A 1 
ATOM 274  O O   . TYR A 1 34  ? 5.516   -16.859 5.799   1.00 41.87 34  A 1 
ATOM 275  C CB  . TYR A 1 34  ? 7.141   -18.441 3.491   1.00 41.27 34  A 1 
ATOM 276  C CG  . TYR A 1 34  ? 8.328   -18.196 2.569   1.00 38.44 34  A 1 
ATOM 277  C CD1 . TYR A 1 34  ? 8.677   -16.883 2.203   1.00 35.00 34  A 1 
ATOM 278  C CD2 . TYR A 1 34  ? 9.095   -19.272 2.082   1.00 34.06 34  A 1 
ATOM 279  C CE1 . TYR A 1 34  ? 9.791   -16.646 1.372   1.00 31.88 34  A 1 
ATOM 280  C CE2 . TYR A 1 34  ? 10.213  -19.040 1.252   1.00 31.74 34  A 1 
ATOM 281  C CZ  . TYR A 1 34  ? 10.562  -17.727 0.902   1.00 33.67 34  A 1 
ATOM 282  O OH  . TYR A 1 34  ? 11.651  -17.505 0.112   1.00 33.66 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? 5.667   -18.979 6.488   1.00 41.83 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? 4.433   -18.972 7.290   1.00 44.47 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? 4.431   -17.921 8.411   1.00 45.98 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? 3.409   -17.262 8.564   1.00 42.97 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? 4.138   -20.385 7.818   1.00 40.22 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? 2.691   -20.666 8.124   1.00 37.93 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? 2.200   -20.588 9.436   1.00 34.19 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? 1.834   -21.061 7.082   1.00 33.77 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? 0.864   -20.912 9.706   1.00 33.34 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? 0.497   -21.382 7.350   1.00 33.47 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? 0.013   -21.312 8.664   1.00 36.49 35  A 1 
ATOM 294  N N   . PRO A 1 36  ? 5.531   -17.658 9.150   1.00 41.60 36  A 1 
ATOM 295  C CA  . PRO A 1 36  ? 5.565   -16.566 10.125  1.00 44.19 36  A 1 
ATOM 296  C C   . PRO A 1 36  ? 5.396   -15.197 9.460   1.00 46.48 36  A 1 
ATOM 297  O O   . PRO A 1 36  ? 4.710   -14.344 10.008  1.00 47.07 36  A 1 
ATOM 298  C CB  . PRO A 1 36  ? 6.916   -16.678 10.845  1.00 41.63 36  A 1 
ATOM 299  C CG  . PRO A 1 36  ? 7.329   -18.129 10.620  1.00 41.87 36  A 1 
ATOM 300  C CD  . PRO A 1 36  ? 6.758   -18.432 9.236   1.00 50.85 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 5.967   -14.999 8.272   1.00 45.65 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 5.852   -13.754 7.515   1.00 46.27 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 4.428   -13.549 6.975   1.00 47.36 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 3.859   -12.476 7.148   1.00 45.56 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 6.897   -13.746 6.394   1.00 43.81 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 6.915   -12.466 5.586   1.00 39.61 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? 6.241   -12.388 4.354   1.00 36.97 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 7.605   -11.340 6.077   1.00 38.49 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? 6.258   -11.192 3.616   1.00 35.56 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 7.620   -10.145 5.338   1.00 36.07 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 6.948   -10.072 4.109   1.00 37.37 37  A 1 
ATOM 312  N N   . PHE A 1 38  ? 3.816   -14.590 6.404   1.00 45.88 38  A 1 
ATOM 313  C CA  . PHE A 1 38  ? 2.422   -14.544 5.946   1.00 49.22 38  A 1 
ATOM 314  C C   . PHE A 1 38  ? 1.437   -14.393 7.110   1.00 50.04 38  A 1 
ATOM 315  O O   . PHE A 1 38  ? 0.529   -13.573 7.030   1.00 48.56 38  A 1 
ATOM 316  C CB  . PHE A 1 38  ? 2.096   -15.793 5.116   1.00 47.36 38  A 1 
ATOM 317  C CG  . PHE A 1 38  ? 2.423   -15.647 3.645   1.00 43.99 38  A 1 
ATOM 318  C CD1 . PHE A 1 38  ? 1.525   -14.971 2.801   1.00 40.30 38  A 1 
ATOM 319  C CD2 . PHE A 1 38  ? 3.608   -16.182 3.111   1.00 40.75 38  A 1 
ATOM 320  C CE1 . PHE A 1 38  ? 1.813   -14.822 1.435   1.00 38.90 38  A 1 
ATOM 321  C CE2 . PHE A 1 38  ? 3.898   -16.029 1.740   1.00 38.56 38  A 1 
ATOM 322  C CZ  . PHE A 1 38  ? 3.000   -15.349 0.903   1.00 40.43 38  A 1 
ATOM 323  N N   . ALA A 1 39  ? 1.628   -15.110 8.218   1.00 49.64 39  A 1 
ATOM 324  C CA  . ALA A 1 39  ? 0.804   -14.982 9.420   1.00 51.00 39  A 1 
ATOM 325  C C   . ALA A 1 39  ? 0.960   -13.596 10.067  1.00 52.00 39  A 1 
ATOM 326  O O   . ALA A 1 39  ? -0.028  -13.010 10.502  1.00 50.56 39  A 1 
ATOM 327  C CB  . ALA A 1 39  ? 1.174   -16.101 10.404  1.00 47.90 39  A 1 
ATOM 328  N N   . TYR A 1 40  ? 2.190   -13.051 10.087  1.00 52.05 40  A 1 
ATOM 329  C CA  . TYR A 1 40  ? 2.467   -11.681 10.514  1.00 51.77 40  A 1 
ATOM 330  C C   . TYR A 1 40  ? 1.718   -10.692 9.615   1.00 52.86 40  A 1 
ATOM 331  O O   . TYR A 1 40  ? 0.886   -9.929  10.103  1.00 50.72 40  A 1 
ATOM 332  C CB  . TYR A 1 40  ? 3.990   -11.455 10.513  1.00 48.54 40  A 1 
ATOM 333  C CG  . TYR A 1 40  ? 4.471   -10.098 10.988  1.00 43.96 40  A 1 
ATOM 334  C CD1 . TYR A 1 40  ? 4.572   -9.017  10.091  1.00 41.72 40  A 1 
ATOM 335  C CD2 . TYR A 1 40  ? 4.859   -9.923  12.331  1.00 40.94 40  A 1 
ATOM 336  C CE1 . TYR A 1 40  ? 5.034   -7.762  10.538  1.00 37.50 40  A 1 
ATOM 337  C CE2 . TYR A 1 40  ? 5.323   -8.667  12.779  1.00 39.44 40  A 1 
ATOM 338  C CZ  . TYR A 1 40  ? 5.401   -7.583  11.885  1.00 41.40 40  A 1 
ATOM 339  O OH  . TYR A 1 40  ? 5.815   -6.364  12.323  1.00 40.23 40  A 1 
ATOM 340  N N   . LYS A 1 41  ? 1.904   -10.776 8.291   1.00 63.73 41  A 1 
ATOM 341  C CA  . LYS A 1 41  ? 1.266   -9.880  7.318   1.00 64.61 41  A 1 
ATOM 342  C C   . LYS A 1 41  ? -0.266  -9.936  7.411   1.00 65.06 41  A 1 
ATOM 343  O O   . LYS A 1 41  ? -0.902  -8.891  7.515   1.00 63.42 41  A 1 
ATOM 344  C CB  . LYS A 1 41  ? 1.782   -10.244 5.918   1.00 61.14 41  A 1 
ATOM 345  C CG  . LYS A 1 41  ? 1.465   -9.175  4.868   1.00 55.54 41  A 1 
ATOM 346  C CD  . LYS A 1 41  ? 2.062   -9.568  3.507   1.00 53.42 41  A 1 
ATOM 347  C CE  . LYS A 1 41  ? 1.871   -8.448  2.487   1.00 48.03 41  A 1 
ATOM 348  N NZ  . LYS A 1 41  ? 2.307   -8.858  1.121   1.00 42.56 41  A 1 
ATOM 349  N N   . TYR A 1 42  ? -0.840  -11.143 7.481   1.00 56.64 42  A 1 
ATOM 350  C CA  . TYR A 1 42  ? -2.287  -11.336 7.630   1.00 57.78 42  A 1 
ATOM 351  C C   . TYR A 1 42  ? -2.814  -10.758 8.949   1.00 59.27 42  A 1 
ATOM 352  O O   . TYR A 1 42  ? -3.824  -10.057 8.960   1.00 56.51 42  A 1 
ATOM 353  C CB  . TYR A 1 42  ? -2.612  -12.829 7.520   1.00 54.06 42  A 1 
ATOM 354  C CG  . TYR A 1 42  ? -4.095  -13.099 7.384   1.00 49.83 42  A 1 
ATOM 355  C CD1 . TYR A 1 42  ? -4.889  -13.346 8.524   1.00 46.48 42  A 1 
ATOM 356  C CD2 . TYR A 1 42  ? -4.687  -13.082 6.107   1.00 45.42 42  A 1 
ATOM 357  C CE1 . TYR A 1 42  ? -6.269  -13.576 8.385   1.00 39.86 42  A 1 
ATOM 358  C CE2 . TYR A 1 42  ? -6.070  -13.312 5.965   1.00 41.05 42  A 1 
ATOM 359  C CZ  . TYR A 1 42  ? -6.860  -13.559 7.107   1.00 42.43 42  A 1 
ATOM 360  O OH  . TYR A 1 42  ? -8.195  -13.780 6.971   1.00 40.53 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? -2.106  -10.992 10.062  1.00 62.87 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? -2.465  -10.438 11.373  1.00 64.69 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? -2.516  -8.911  11.333  1.00 67.11 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? -3.524  -8.347  11.730  1.00 62.21 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? -1.491  -10.952 12.445  1.00 58.25 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? -1.858  -10.443 13.848  1.00 50.37 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? -0.852  -10.939 14.896  1.00 47.10 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? -1.232  -10.349 16.260  1.00 40.51 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? -0.245  -10.702 17.310  1.00 35.50 43  A 1 
ATOM 370  N N   . TYR A 1 44  ? -1.477  -8.244  10.833  1.00 67.11 44  A 1 
ATOM 371  C CA  . TYR A 1 44  ? -1.443  -6.778  10.815  1.00 70.63 44  A 1 
ATOM 372  C C   . TYR A 1 44  ? -2.419  -6.184  9.803   1.00 72.90 44  A 1 
ATOM 373  O O   . TYR A 1 44  ? -3.138  -5.255  10.153  1.00 68.19 44  A 1 
ATOM 374  C CB  . TYR A 1 44  ? -0.017  -6.263  10.612  1.00 66.46 44  A 1 
ATOM 375  C CG  . TYR A 1 44  ? 0.832   -6.449  11.854  1.00 63.90 44  A 1 
ATOM 376  C CD1 . TYR A 1 44  ? 0.710   -5.567  12.944  1.00 61.99 44  A 1 
ATOM 377  C CD2 . TYR A 1 44  ? 1.707   -7.537  11.943  1.00 60.08 44  A 1 
ATOM 378  C CE1 . TYR A 1 44  ? 1.463   -5.775  14.116  1.00 54.72 44  A 1 
ATOM 379  C CE2 . TYR A 1 44  ? 2.459   -7.750  13.113  1.00 55.83 44  A 1 
ATOM 380  C CZ  . TYR A 1 44  ? 2.341   -6.872  14.198  1.00 56.47 44  A 1 
ATOM 381  O OH  . TYR A 1 44  ? 3.083   -7.090  15.316  1.00 55.44 44  A 1 
ATOM 382  N N   . ASN A 1 45  ? -2.562  -6.769  8.609   1.00 72.34 45  A 1 
ATOM 383  C CA  . ASN A 1 45  ? -3.566  -6.315  7.644   1.00 75.23 45  A 1 
ATOM 384  C C   . ASN A 1 45  ? -4.991  -6.410  8.214   1.00 76.84 45  A 1 
ATOM 385  O O   . ASN A 1 45  ? -5.810  -5.544  7.932   1.00 74.28 45  A 1 
ATOM 386  C CB  . ASN A 1 45  ? -3.443  -7.120  6.339   1.00 71.64 45  A 1 
ATOM 387  C CG  . ASN A 1 45  ? -2.230  -6.748  5.504   1.00 66.09 45  A 1 
ATOM 388  O OD1 . ASN A 1 45  ? -1.504  -5.811  5.773   1.00 61.50 45  A 1 
ATOM 389  N ND2 . ASN A 1 45  ? -1.987  -7.467  4.432   1.00 58.28 45  A 1 
ATOM 390  N N   . SER A 1 46  ? -5.284  -7.412  9.055   1.00 75.00 46  A 1 
ATOM 391  C CA  . SER A 1 46  ? -6.612  -7.579  9.656   1.00 79.17 46  A 1 
ATOM 392  C C   . SER A 1 46  ? -6.969  -6.521  10.709  1.00 83.24 46  A 1 
ATOM 393  O O   . SER A 1 46  ? -8.152  -6.276  10.927  1.00 80.03 46  A 1 
ATOM 394  C CB  . SER A 1 46  ? -6.767  -8.986  10.238  1.00 71.11 46  A 1 
ATOM 395  O OG  . SER A 1 46  ? -6.034  -9.181  11.429  1.00 60.58 46  A 1 
ATOM 396  N N   . ILE A 1 47  ? -5.974  -5.901  11.353  1.00 86.38 47  A 1 
ATOM 397  C CA  . ILE A 1 47  ? -6.180  -4.914  12.425  1.00 89.73 47  A 1 
ATOM 398  C C   . ILE A 1 47  ? -5.879  -3.478  11.990  1.00 92.19 47  A 1 
ATOM 399  O O   . ILE A 1 47  ? -6.404  -2.558  12.603  1.00 90.53 47  A 1 
ATOM 400  C CB  . ILE A 1 47  ? -5.388  -5.276  13.701  1.00 84.71 47  A 1 
ATOM 401  C CG1 . ILE A 1 47  ? -3.864  -5.230  13.467  1.00 71.55 47  A 1 
ATOM 402  C CG2 . ILE A 1 47  ? -5.850  -6.639  14.245  1.00 70.44 47  A 1 
ATOM 403  C CD1 . ILE A 1 47  ? -3.030  -5.447  14.734  1.00 66.24 47  A 1 
ATOM 404  N N   . MET A 1 48  ? -5.045  -3.274  10.963  1.00 92.79 48  A 1 
ATOM 405  C CA  . MET A 1 48  ? -4.714  -1.932  10.476  1.00 93.72 48  A 1 
ATOM 406  C C   . MET A 1 48  ? -5.954  -1.181  10.006  1.00 94.88 48  A 1 
ATOM 407  O O   . MET A 1 48  ? -6.840  -1.740  9.357   1.00 94.25 48  A 1 
ATOM 408  C CB  . MET A 1 48  ? -3.696  -1.969  9.332   1.00 91.40 48  A 1 
ATOM 409  C CG  . MET A 1 48  ? -2.258  -2.076  9.838   1.00 84.99 48  A 1 
ATOM 410  S SD  . MET A 1 48  ? -0.999  -1.803  8.554   1.00 86.02 48  A 1 
ATOM 411  C CE  . MET A 1 48  ? -1.403  -3.105  7.372   1.00 75.31 48  A 1 
ATOM 412  N N   . LYS A 1 49  ? -5.967  0.124   10.292  1.00 96.00 49  A 1 
ATOM 413  C CA  . LYS A 1 49  ? -6.976  1.078   9.845   1.00 96.83 49  A 1 
ATOM 414  C C   . LYS A 1 49  ? -6.286  2.212   9.091   1.00 97.64 49  A 1 
ATOM 415  O O   . LYS A 1 49  ? -5.635  3.054   9.710   1.00 97.42 49  A 1 
ATOM 416  C CB  . LYS A 1 49  ? -7.767  1.613   11.051  1.00 95.82 49  A 1 
ATOM 417  C CG  . LYS A 1 49  ? -8.584  0.538   11.789  1.00 90.93 49  A 1 
ATOM 418  C CD  . LYS A 1 49  ? -9.612  1.158   12.755  1.00 89.72 49  A 1 
ATOM 419  C CE  . LYS A 1 49  ? -10.748 1.799   11.939  1.00 81.38 49  A 1 
ATOM 420  N NZ  . LYS A 1 49  ? -11.806 2.442   12.735  1.00 75.29 49  A 1 
ATOM 421  N N   . LEU A 1 50  ? -6.393  2.230   7.765   1.00 97.21 50  A 1 
ATOM 422  C CA  . LEU A 1 50  ? -5.779  3.246   6.906   1.00 97.22 50  A 1 
ATOM 423  C C   . LEU A 1 50  ? -6.841  3.941   6.059   1.00 97.45 50  A 1 
ATOM 424  O O   . LEU A 1 50  ? -7.645  3.274   5.411   1.00 97.25 50  A 1 
ATOM 425  C CB  . LEU A 1 50  ? -4.691  2.641   5.994   1.00 96.87 50  A 1 
ATOM 426  C CG  . LEU A 1 50  ? -3.653  1.719   6.663   1.00 95.78 50  A 1 
ATOM 427  C CD1 . LEU A 1 50  ? -2.691  1.173   5.603   1.00 94.73 50  A 1 
ATOM 428  C CD2 . LEU A 1 50  ? -2.819  2.444   7.713   1.00 94.66 50  A 1 
ATOM 429  N N   . LEU A 1 51  ? -6.799  5.268   6.018   1.00 97.92 51  A 1 
ATOM 430  C CA  . LEU A 1 51  ? -7.565  6.098   5.091   1.00 98.18 51  A 1 
ATOM 431  C C   . LEU A 1 51  ? -6.582  6.935   4.264   1.00 98.32 51  A 1 
ATOM 432  O O   . LEU A 1 51  ? -6.001  7.904   4.757   1.00 98.15 51  A 1 
ATOM 433  C CB  . LEU A 1 51  ? -8.578  6.948   5.885   1.00 98.19 51  A 1 
ATOM 434  C CG  . LEU A 1 51  ? -9.616  7.656   4.996   1.00 97.29 51  A 1 
ATOM 435  C CD1 . LEU A 1 51  ? -10.599 6.662   4.379   1.00 95.42 51  A 1 
ATOM 436  C CD2 . LEU A 1 51  ? -10.424 8.650   5.830   1.00 96.01 51  A 1 
ATOM 437  N N   . LEU A 1 52  ? -6.351  6.524   3.017   1.00 97.77 52  A 1 
ATOM 438  C CA  . LEU A 1 52  ? -5.341  7.084   2.118   1.00 97.71 52  A 1 
ATOM 439  C C   . LEU A 1 52  ? -6.031  7.868   1.001   1.00 97.59 52  A 1 
ATOM 440  O O   . LEU A 1 52  ? -6.557  7.294   0.048   1.00 97.20 52  A 1 
ATOM 441  C CB  . LEU A 1 52  ? -4.433  5.967   1.575   1.00 97.73 52  A 1 
ATOM 442  C CG  . LEU A 1 52  ? -3.797  5.043   2.633   1.00 97.12 52  A 1 
ATOM 443  C CD1 . LEU A 1 52  ? -2.923  3.997   1.943   1.00 96.50 52  A 1 
ATOM 444  C CD2 . LEU A 1 52  ? -2.936  5.803   3.644   1.00 96.25 52  A 1 
ATOM 445  N N   . ILE A 1 53  ? -6.034  9.180   1.131   1.00 97.77 53  A 1 
ATOM 446  C CA  . ILE A 1 53  ? -6.808  10.112  0.310   1.00 97.68 53  A 1 
ATOM 447  C C   . ILE A 1 53  ? -5.898  10.716  -0.771  1.00 97.32 53  A 1 
ATOM 448  O O   . ILE A 1 53  ? -4.779  11.142  -0.478  1.00 96.69 53  A 1 
ATOM 449  C CB  . ILE A 1 53  ? -7.432  11.184  1.233   1.00 97.70 53  A 1 
ATOM 450  C CG1 . ILE A 1 53  ? -8.345  10.571  2.329   1.00 97.38 53  A 1 
ATOM 451  C CG2 . ILE A 1 53  ? -8.213  12.211  0.406   1.00 97.39 53  A 1 
ATOM 452  C CD1 . ILE A 1 53  ? -8.627  11.524  3.502   1.00 96.40 53  A 1 
ATOM 453  N N   . SER A 1 54  ? -6.359  10.778  -2.027  1.00 96.07 54  A 1 
ATOM 454  C CA  . SER A 1 54  ? -5.547  11.334  -3.122  1.00 95.30 54  A 1 
ATOM 455  C C   . SER A 1 54  ? -5.228  12.812  -2.921  1.00 95.02 54  A 1 
ATOM 456  O O   . SER A 1 54  ? -4.071  13.213  -3.036  1.00 93.91 54  A 1 
ATOM 457  C CB  . SER A 1 54  ? -6.245  11.143  -4.467  1.00 93.92 54  A 1 
ATOM 458  O OG  . SER A 1 54  ? -5.375  11.564  -5.510  1.00 82.28 54  A 1 
ATOM 459  N N   . ASN A 1 55  ? -6.244  13.633  -2.608  1.00 95.12 55  A 1 
ATOM 460  C CA  . ASN A 1 55  ? -6.145  15.089  -2.559  1.00 94.47 55  A 1 
ATOM 461  C C   . ASN A 1 55  ? -7.063  15.697  -1.493  1.00 94.06 55  A 1 
ATOM 462  O O   . ASN A 1 55  ? -8.136  15.172  -1.200  1.00 92.62 55  A 1 
ATOM 463  C CB  . ASN A 1 55  ? -6.470  15.653  -3.949  1.00 93.15 55  A 1 
ATOM 464  C CG  . ASN A 1 55  ? -7.901  15.386  -4.377  1.00 91.59 55  A 1 
ATOM 465  O OD1 . ASN A 1 55  ? -8.318  14.248  -4.544  1.00 86.35 55  A 1 
ATOM 466  N ND2 . ASN A 1 55  ? -8.697  16.410  -4.558  1.00 87.75 55  A 1 
ATOM 467  N N   . SER A 1 56  ? -6.655  16.840  -0.932  1.00 93.28 56  A 1 
ATOM 468  C CA  . SER A 1 56  ? -7.447  17.541  0.084   1.00 92.34 56  A 1 
ATOM 469  C C   . SER A 1 56  ? -8.645  18.300  -0.486  1.00 91.59 56  A 1 
ATOM 470  O O   . SER A 1 56  ? -9.620  18.502  0.228   1.00 90.33 56  A 1 
ATOM 471  C CB  . SER A 1 56  ? -6.561  18.522  0.853   1.00 92.46 56  A 1 
ATOM 472  O OG  . SER A 1 56  ? -5.977  19.479  -0.025  1.00 91.29 56  A 1 
ATOM 473  N N   . THR A 1 57  ? -8.555  18.785  -1.723  1.00 93.90 57  A 1 
ATOM 474  C CA  . THR A 1 57  ? -9.514  19.763  -2.261  1.00 92.98 57  A 1 
ATOM 475  C C   . THR A 1 57  ? -9.826  19.451  -3.713  1.00 92.94 57  A 1 
ATOM 476  O O   . THR A 1 57  ? -8.901  19.371  -4.519  1.00 91.12 57  A 1 
ATOM 477  C CB  . THR A 1 57  ? -8.955  21.192  -2.159  1.00 91.31 57  A 1 
ATOM 478  O OG1 . THR A 1 57  ? -8.430  21.446  -0.872  1.00 86.63 57  A 1 
ATOM 479  C CG2 . THR A 1 57  ? -10.003 22.267  -2.421  1.00 85.96 57  A 1 
ATOM 480  N N   . ASN A 1 58  ? -11.100 19.300  -4.047  1.00 93.75 58  A 1 
ATOM 481  C CA  . ASN A 1 58  ? -11.557 19.257  -5.431  1.00 92.95 58  A 1 
ATOM 482  C C   . ASN A 1 58  ? -11.827 20.681  -5.954  1.00 93.03 58  A 1 
ATOM 483  O O   . ASN A 1 58  ? -12.097 21.592  -5.167  1.00 91.91 58  A 1 
ATOM 484  C CB  . ASN A 1 58  ? -12.807 18.381  -5.542  1.00 92.01 58  A 1 
ATOM 485  C CG  . ASN A 1 58  ? -12.579 16.932  -5.181  1.00 91.12 58  A 1 
ATOM 486  O OD1 . ASN A 1 58  ? -11.526 16.352  -5.399  1.00 86.15 58  A 1 
ATOM 487  N ND2 . ASN A 1 58  ? -13.594 16.301  -4.643  1.00 86.41 58  A 1 
ATOM 488  N N   . PRO A 1 59  ? -11.777 20.913  -7.277  1.00 93.30 59  A 1 
ATOM 489  C CA  . PRO A 1 59  ? -12.100 22.211  -7.859  1.00 92.15 59  A 1 
ATOM 490  C C   . PRO A 1 59  ? -13.490 22.713  -7.433  1.00 92.39 59  A 1 
ATOM 491  O O   . PRO A 1 59  ? -14.494 22.054  -7.676  1.00 89.55 59  A 1 
ATOM 492  C CB  . PRO A 1 59  ? -12.005 22.017  -9.376  1.00 90.63 59  A 1 
ATOM 493  C CG  . PRO A 1 59  ? -11.021 20.858  -9.524  1.00 88.11 59  A 1 
ATOM 494  C CD  . PRO A 1 59  ? -11.344 19.984  -8.312  1.00 91.31 59  A 1 
ATOM 495  N N   . GLY A 1 60  ? -13.540 23.912  -6.831  1.00 93.69 60  A 1 
ATOM 496  C CA  . GLY A 1 60  ? -14.789 24.549  -6.393  1.00 94.09 60  A 1 
ATOM 497  C C   . GLY A 1 60  ? -15.297 24.125  -5.009  1.00 95.10 60  A 1 
ATOM 498  O O   . GLY A 1 60  ? -16.295 24.682  -4.557  1.00 93.66 60  A 1 
ATOM 499  N N   . GLU A 1 61  ? -14.613 23.196  -4.314  1.00 95.22 61  A 1 
ATOM 500  C CA  . GLU A 1 61  ? -14.969 22.743  -2.966  1.00 95.22 61  A 1 
ATOM 501  C C   . GLU A 1 61  ? -14.074 23.377  -1.892  1.00 95.76 61  A 1 
ATOM 502  O O   . GLU A 1 61  ? -12.953 23.826  -2.156  1.00 94.83 61  A 1 
ATOM 503  C CB  . GLU A 1 61  ? -14.913 21.212  -2.886  1.00 93.27 61  A 1 
ATOM 504  C CG  . GLU A 1 61  ? -15.926 20.513  -3.812  1.00 88.39 61  A 1 
ATOM 505  C CD  . GLU A 1 61  ? -15.780 18.980  -3.822  1.00 87.60 61  A 1 
ATOM 506  O OE1 . GLU A 1 61  ? -16.507 18.322  -4.602  1.00 78.76 61  A 1 
ATOM 507  O OE2 . GLU A 1 61  ? -14.868 18.441  -3.156  1.00 81.45 61  A 1 
ATOM 508  N N   . ALA A 1 62  ? -14.559 23.408  -0.644  1.00 95.60 62  A 1 
ATOM 509  C CA  . ALA A 1 62  ? -13.750 23.805  0.504   1.00 95.59 62  A 1 
ATOM 510  C C   . ALA A 1 62  ? -12.710 22.725  0.860   1.00 96.06 62  A 1 
ATOM 511  O O   . ALA A 1 62  ? -12.755 21.583  0.403   1.00 95.04 62  A 1 
ATOM 512  C CB  . ALA A 1 62  ? -14.676 24.160  1.677   1.00 94.51 62  A 1 
ATOM 513  N N   . TYR A 1 63  ? -11.722 23.086  1.680   1.00 95.20 63  A 1 
ATOM 514  C CA  . TYR A 1 63  ? -10.647 22.190  2.092   1.00 95.85 63  A 1 
ATOM 515  C C   . TYR A 1 63  ? -11.193 20.980  2.858   1.00 96.28 63  A 1 
ATOM 516  O O   . TYR A 1 63  ? -11.922 21.160  3.825   1.00 95.34 63  A 1 
ATOM 517  C CB  . TYR A 1 63  ? -9.642  22.972  2.941   1.00 95.56 63  A 1 
ATOM 518  C CG  . TYR A 1 63  ? -8.395  22.185  3.276   1.00 96.09 63  A 1 
ATOM 519  C CD1 . TYR A 1 63  ? -8.226  21.621  4.559   1.00 93.90 63  A 1 
ATOM 520  C CD2 . TYR A 1 63  ? -7.400  22.012  2.298   1.00 94.30 63  A 1 
ATOM 521  C CE1 . TYR A 1 63  ? -7.057  20.900  4.859   1.00 93.30 63  A 1 
ATOM 522  C CE2 . TYR A 1 63  ? -6.232  21.290  2.597   1.00 93.41 63  A 1 
ATOM 523  C CZ  . TYR A 1 63  ? -6.055  20.737  3.880   1.00 95.12 63  A 1 
ATOM 524  O OH  . TYR A 1 63  ? -4.922  20.051  4.163   1.00 94.23 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? -10.820 19.763  2.440   1.00 95.45 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? -11.289 18.464  2.951   1.00 95.67 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? -12.814 18.239  2.886   1.00 95.56 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? -13.292 17.261  3.448   1.00 94.69 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? -10.717 18.178  4.359   1.00 95.81 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? -9.185  18.046  4.441   1.00 95.42 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? -8.751  17.906  5.905   1.00 93.74 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? -8.662  16.828  3.681   1.00 94.23 64  A 1 
ATOM 533  N N   . ASP A 1 65  ? -13.575 19.078  2.197   1.00 96.57 65  A 1 
ATOM 534  C CA  . ASP A 1 65  ? -15.042 19.023  2.217   1.00 96.18 65  A 1 
ATOM 535  C C   . ASP A 1 65  ? -15.582 17.666  1.740   1.00 96.27 65  A 1 
ATOM 536  O O   . ASP A 1 65  ? -16.318 16.997  2.465   1.00 95.01 65  A 1 
ATOM 537  C CB  . ASP A 1 65  ? -15.606 20.188  1.387   1.00 95.14 65  A 1 
ATOM 538  C CG  . ASP A 1 65  ? -17.085 20.436  1.692   1.00 90.42 65  A 1 
ATOM 539  O OD1 . ASP A 1 65  ? -17.402 20.559  2.901   1.00 85.46 65  A 1 
ATOM 540  O OD2 . ASP A 1 65  ? -17.863 20.565  0.732   1.00 85.20 65  A 1 
ATOM 541  N N   . TRP A 1 66  ? -15.104 17.185  0.589   1.00 95.78 66  A 1 
ATOM 542  C CA  . TRP A 1 66  ? -15.502 15.892  0.015   1.00 95.43 66  A 1 
ATOM 543  C C   . TRP A 1 66  ? -15.094 14.677  0.865   1.00 95.70 66  A 1 
ATOM 544  O O   . TRP A 1 66  ? -15.660 13.596  0.716   1.00 94.58 66  A 1 
ATOM 545  C CB  . TRP A 1 66  ? -14.922 15.777  -1.400  1.00 94.49 66  A 1 
ATOM 546  C CG  . TRP A 1 66  ? -13.477 15.393  -1.494  1.00 94.56 66  A 1 
ATOM 547  C CD1 . TRP A 1 66  ? -12.422 16.232  -1.478  1.00 92.77 66  A 1 
ATOM 548  C CD2 . TRP A 1 66  ? -12.913 14.049  -1.614  1.00 95.08 66  A 1 
ATOM 549  N NE1 . TRP A 1 66  ? -11.245 15.509  -1.588  1.00 91.82 66  A 1 
ATOM 550  C CE2 . TRP A 1 66  ? -11.494 14.157  -1.677  1.00 93.92 66  A 1 
ATOM 551  C CE3 . TRP A 1 66  ? -13.469 12.756  -1.682  1.00 92.42 66  A 1 
ATOM 552  C CZ2 . TRP A 1 66  ? -10.663 13.033  -1.809  1.00 92.44 66  A 1 
ATOM 553  C CZ3 . TRP A 1 66  ? -12.646 11.619  -1.812  1.00 92.04 66  A 1 
ATOM 554  C CH2 . TRP A 1 66  ? -11.251 11.754  -1.880  1.00 91.54 66  A 1 
ATOM 555  N N   . THR A 1 67  ? -14.108 14.828  1.765   1.00 95.78 67  A 1 
ATOM 556  C CA  . THR A 1 67  ? -13.585 13.739  2.609   1.00 96.27 67  A 1 
ATOM 557  C C   . THR A 1 67  ? -14.130 13.739  4.031   1.00 96.86 67  A 1 
ATOM 558  O O   . THR A 1 67  ? -13.958 12.729  4.717   1.00 96.17 67  A 1 
ATOM 559  C CB  . THR A 1 67  ? -12.050 13.744  2.666   1.00 95.09 67  A 1 
ATOM 560  O OG1 . THR A 1 67  ? -11.547 14.967  3.132   1.00 89.21 67  A 1 
ATOM 561  C CG2 . THR A 1 67  ? -11.421 13.494  1.302   1.00 87.36 67  A 1 
ATOM 562  N N   . LYS A 1 68  ? -14.782 14.816  4.503   1.00 96.20 68  A 1 
ATOM 563  C CA  . LYS A 1 68  ? -15.223 14.958  5.905   1.00 95.92 68  A 1 
ATOM 564  C C   . LYS A 1 68  ? -16.060 13.773  6.383   1.00 96.74 68  A 1 
ATOM 565  O O   . LYS A 1 68  ? -15.741 13.185  7.412   1.00 96.66 68  A 1 
ATOM 566  C CB  . LYS A 1 68  ? -15.990 16.278  6.095   1.00 93.65 68  A 1 
ATOM 567  C CG  . LYS A 1 68  ? -15.028 17.464  6.313   1.00 88.32 68  A 1 
ATOM 568  C CD  . LYS A 1 68  ? -15.749 18.777  6.658   1.00 88.79 68  A 1 
ATOM 569  C CE  . LYS A 1 68  ? -16.542 19.315  5.466   1.00 82.88 68  A 1 
ATOM 570  N NZ  . LYS A 1 68  ? -17.134 20.641  5.741   1.00 78.41 68  A 1 
ATOM 571  N N   . GLU A 1 69  ? -17.066 13.366  5.620   1.00 96.36 69  A 1 
ATOM 572  C CA  . GLU A 1 69  ? -17.928 12.238  5.996   1.00 96.40 69  A 1 
ATOM 573  C C   . GLU A 1 69  ? -17.191 10.889  6.003   1.00 97.08 69  A 1 
ATOM 574  O O   . GLU A 1 69  ? -17.461 10.033  6.849   1.00 96.89 69  A 1 
ATOM 575  C CB  . GLU A 1 69  ? -19.145 12.176  5.060   1.00 95.63 69  A 1 
ATOM 576  C CG  . GLU A 1 69  ? -20.120 13.344  5.279   1.00 87.88 69  A 1 
ATOM 577  C CD  . GLU A 1 69  ? -20.606 13.410  6.735   1.00 84.86 69  A 1 
ATOM 578  O OE1 . GLU A 1 69  ? -20.561 14.495  7.349   1.00 77.03 69  A 1 
ATOM 579  O OE2 . GLU A 1 69  ? -20.976 12.344  7.285   1.00 78.11 69  A 1 
ATOM 580  N N   . HIS A 1 70  ? -16.213 10.698  5.124   1.00 97.21 70  A 1 
ATOM 581  C CA  . HIS A 1 70  ? -15.351 9.514   5.145   1.00 97.54 70  A 1 
ATOM 582  C C   . HIS A 1 70  ? -14.465 9.501   6.395   1.00 98.01 70  A 1 
ATOM 583  O O   . HIS A 1 70  ? -14.382 8.478   7.066   1.00 97.92 70  A 1 
ATOM 584  C CB  . HIS A 1 70  ? -14.504 9.443   3.865   1.00 97.38 70  A 1 
ATOM 585  C CG  . HIS A 1 70  ? -15.321 9.224   2.618   1.00 96.78 70  A 1 
ATOM 586  N ND1 . HIS A 1 70  ? -16.069 8.103   2.326   1.00 90.21 70  A 1 
ATOM 587  C CD2 . HIS A 1 70  ? -15.463 10.088  1.566   1.00 90.63 70  A 1 
ATOM 588  C CE1 . HIS A 1 70  ? -16.646 8.296   1.129   1.00 90.83 70  A 1 
ATOM 589  N NE2 . HIS A 1 70  ? -16.302 9.490   0.624   1.00 92.18 70  A 1 
ATOM 590  N N   . ILE A 1 71  ? -13.858 10.642  6.756   1.00 98.02 71  A 1 
ATOM 591  C CA  . ILE A 1 71  ? -13.045 10.788  7.973   1.00 98.28 71  A 1 
ATOM 592  C C   . ILE A 1 71  ? -13.905 10.552  9.222   1.00 98.36 71  A 1 
ATOM 593  O O   . ILE A 1 71  ? -13.509 9.773   10.088  1.00 98.29 71  A 1 
ATOM 594  C CB  . ILE A 1 71  ? -12.350 12.172  7.995   1.00 98.33 71  A 1 
ATOM 595  C CG1 . ILE A 1 71  ? -11.313 12.275  6.848   1.00 97.96 71  A 1 
ATOM 596  C CG2 . ILE A 1 71  ? -11.658 12.420  9.350   1.00 97.98 71  A 1 
ATOM 597  C CD1 . ILE A 1 71  ? -10.775 13.690  6.605   1.00 97.07 71  A 1 
ATOM 598  N N   . ARG A 1 72  ? -15.105 11.155  9.294   1.00 98.21 72  A 1 
ATOM 599  C CA  . ARG A 1 72  ? -16.056 10.979  10.405  1.00 98.22 72  A 1 
ATOM 600  C C   . ARG A 1 72  ? -16.415 9.510   10.608  1.00 98.16 72  A 1 
ATOM 601  O O   . ARG A 1 72  ? -16.293 8.989   11.710  1.00 97.73 72  A 1 
ATOM 602  C CB  . ARG A 1 72  ? -17.320 11.817  10.129  1.00 97.85 72  A 1 
ATOM 603  C CG  . ARG A 1 72  ? -18.285 11.803  11.333  1.00 96.20 72  A 1 
ATOM 604  C CD  . ARG A 1 72  ? -19.489 12.727  11.112  1.00 93.88 72  A 1 
ATOM 605  N NE  . ARG A 1 72  ? -20.447 12.192  10.130  1.00 84.50 72  A 1 
ATOM 606  C CZ  . ARG A 1 72  ? -21.580 11.562  10.376  1.00 77.88 72  A 1 
ATOM 607  N NH1 . ARG A 1 72  ? -21.997 11.314  11.588  1.00 69.87 72  A 1 
ATOM 608  N NH2 . ARG A 1 72  ? -22.322 11.171  9.386   1.00 65.83 72  A 1 
ATOM 609  N N   . THR A 1 73  ? -16.807 8.835   9.534   1.00 97.72 73  A 1 
ATOM 610  C CA  . THR A 1 73  ? -17.175 7.411   9.569   1.00 97.61 73  A 1 
ATOM 611  C C   . THR A 1 73  ? -15.988 6.535   9.975   1.00 97.85 73  A 1 
ATOM 612  O O   . THR A 1 73  ? -16.137 5.605   10.763  1.00 97.42 73  A 1 
ATOM 613  C CB  . THR A 1 73  ? -17.707 6.963   8.197   1.00 97.11 73  A 1 
ATOM 614  O OG1 . THR A 1 73  ? -18.789 7.775   7.800   1.00 92.79 73  A 1 
ATOM 615  C CG2 . THR A 1 73  ? -18.214 5.521   8.208   1.00 91.16 73  A 1 
ATOM 616  N N   . PHE A 1 74  ? -14.792 6.845   9.474   1.00 97.98 74  A 1 
ATOM 617  C CA  . PHE A 1 74  ? -13.569 6.088   9.736   1.00 98.12 74  A 1 
ATOM 618  C C   . PHE A 1 74  ? -13.083 6.201   11.189  1.00 98.22 74  A 1 
ATOM 619  O O   . PHE A 1 74  ? -12.647 5.204   11.777  1.00 97.93 74  A 1 
ATOM 620  C CB  . PHE A 1 74  ? -12.508 6.585   8.749   1.00 98.12 74  A 1 
ATOM 621  C CG  . PHE A 1 74  ? -11.168 5.909   8.904   1.00 98.20 74  A 1 
ATOM 622  C CD1 . PHE A 1 74  ? -10.105 6.585   9.533   1.00 97.56 74  A 1 
ATOM 623  C CD2 . PHE A 1 74  ? -10.982 4.609   8.402   1.00 97.77 74  A 1 
ATOM 624  C CE1 . PHE A 1 74  ? -8.854  5.966   9.639   1.00 97.30 74  A 1 
ATOM 625  C CE2 . PHE A 1 74  ? -9.730  3.994   8.510   1.00 97.36 74  A 1 
ATOM 626  C CZ  . PHE A 1 74  ? -8.662  4.673   9.125   1.00 97.76 74  A 1 
ATOM 627  N N   . LEU A 1 75  ? -13.171 7.397   11.796  1.00 98.03 75  A 1 
ATOM 628  C CA  . LEU A 1 75  ? -12.824 7.635   13.202  1.00 97.91 75  A 1 
ATOM 629  C C   . LEU A 1 75  ? -13.918 7.147   14.165  1.00 97.41 75  A 1 
ATOM 630  O O   . LEU A 1 75  ? -13.613 6.757   15.292  1.00 96.51 75  A 1 
ATOM 631  C CB  . LEU A 1 75  ? -12.514 9.130   13.402  1.00 98.12 75  A 1 
ATOM 632  C CG  . LEU A 1 75  ? -11.222 9.620   12.718  1.00 97.96 75  A 1 
ATOM 633  C CD1 . LEU A 1 75  ? -11.065 11.126  12.931  1.00 97.45 75  A 1 
ATOM 634  C CD2 . LEU A 1 75  ? -9.968  8.933   13.277  1.00 97.41 75  A 1 
ATOM 635  N N   . GLY A 1 76  ? -15.172 7.086   13.718  1.00 97.02 76  A 1 
ATOM 636  C CA  . GLY A 1 76  ? -16.332 6.645   14.496  1.00 96.45 76  A 1 
ATOM 637  C C   . GLY A 1 76  ? -17.031 7.783   15.250  1.00 96.75 76  A 1 
ATOM 638  O O   . GLY A 1 76  ? -16.669 8.945   15.144  1.00 95.43 76  A 1 
ATOM 639  N N   . GLU A 1 77  ? -18.051 7.430   16.027  1.00 95.44 77  A 1 
ATOM 640  C CA  . GLU A 1 77  ? -18.936 8.397   16.702  1.00 94.68 77  A 1 
ATOM 641  C C   . GLU A 1 77  ? -18.320 9.044   17.958  1.00 95.23 77  A 1 
ATOM 642  O O   . GLU A 1 77  ? -18.746 10.108  18.401  1.00 93.12 77  A 1 
ATOM 643  C CB  . GLU A 1 77  ? -20.232 7.681   17.107  1.00 93.23 77  A 1 
ATOM 644  C CG  . GLU A 1 77  ? -21.035 7.113   15.922  1.00 86.84 77  A 1 
ATOM 645  C CD  . GLU A 1 77  ? -21.527 8.185   14.935  1.00 79.14 77  A 1 
ATOM 646  O OE1 . GLU A 1 77  ? -21.570 7.885   13.721  1.00 71.54 77  A 1 
ATOM 647  O OE2 . GLU A 1 77  ? -21.873 9.290   15.400  1.00 71.68 77  A 1 
ATOM 648  N N   . LYS A 1 78  ? -17.334 8.387   18.591  1.00 95.85 78  A 1 
ATOM 649  C CA  . LYS A 1 78  ? -16.694 8.932   19.795  1.00 95.87 78  A 1 
ATOM 650  C C   . LYS A 1 78  ? -15.682 10.011  19.395  1.00 96.94 78  A 1 
ATOM 651  O O   . LYS A 1 78  ? -14.810 9.708   18.586  1.00 96.27 78  A 1 
ATOM 652  C CB  . LYS A 1 78  ? -16.033 7.805   20.600  1.00 94.38 78  A 1 
ATOM 653  C CG  . LYS A 1 78  ? -15.481 8.327   21.936  1.00 82.72 78  A 1 
ATOM 654  C CD  . LYS A 1 78  ? -14.655 7.266   22.666  1.00 76.39 78  A 1 
ATOM 655  C CE  . LYS A 1 78  ? -13.988 7.911   23.881  1.00 67.48 78  A 1 
ATOM 656  N NZ  . LYS A 1 78  ? -12.892 7.070   24.427  1.00 57.94 78  A 1 
ATOM 657  N N   . PRO A 1 79  ? -15.728 11.213  20.003  1.00 97.52 79  A 1 
ATOM 658  C CA  . PRO A 1 79  ? -14.724 12.242  19.743  1.00 97.60 79  A 1 
ATOM 659  C C   . PRO A 1 79  ? -13.301 11.732  19.978  1.00 97.62 79  A 1 
ATOM 660  O O   . PRO A 1 79  ? -13.016 11.116  21.008  1.00 96.31 79  A 1 
ATOM 661  C CB  . PRO A 1 79  ? -15.065 13.417  20.661  1.00 96.77 79  A 1 
ATOM 662  C CG  . PRO A 1 79  ? -16.570 13.260  20.869  1.00 94.17 79  A 1 
ATOM 663  C CD  . PRO A 1 79  ? -16.759 11.742  20.887  1.00 96.84 79  A 1 
ATOM 664  N N   . VAL A 1 80  ? -12.416 12.000  19.021  1.00 97.18 80  A 1 
ATOM 665  C CA  . VAL A 1 80  ? -10.986 11.661  19.052  1.00 97.17 80  A 1 
ATOM 666  C C   . VAL A 1 80  ? -10.188 12.939  18.825  1.00 97.78 80  A 1 
ATOM 667  O O   . VAL A 1 80  ? -10.515 13.711  17.925  1.00 97.20 80  A 1 
ATOM 668  C CB  . VAL A 1 80  ? -10.647 10.600  17.978  1.00 95.19 80  A 1 
ATOM 669  C CG1 . VAL A 1 80  ? -9.141  10.341  17.848  1.00 89.48 80  A 1 
ATOM 670  C CG2 . VAL A 1 80  ? -11.309 9.252   18.294  1.00 89.83 80  A 1 
ATOM 671  N N   . THR A 1 81  ? -9.115  13.123  19.602  1.00 97.06 81  A 1 
ATOM 672  C CA  . THR A 1 81  ? -8.093  14.137  19.310  1.00 97.02 81  A 1 
ATOM 673  C C   . THR A 1 81  ? -6.918  13.460  18.609  1.00 97.18 81  A 1 
ATOM 674  O O   . THR A 1 81  ? -6.102  12.782  19.234  1.00 96.55 81  A 1 
ATOM 675  C CB  . THR A 1 81  ? -7.641  14.887  20.567  1.00 96.52 81  A 1 
ATOM 676  O OG1 . THR A 1 81  ? -8.753  15.470  21.204  1.00 94.39 81  A 1 
ATOM 677  C CG2 . THR A 1 81  ? -6.682  16.031  20.229  1.00 94.02 81  A 1 
ATOM 678  N N   . ALA A 1 82  ? -6.834  13.618  17.288  1.00 97.98 82  A 1 
ATOM 679  C CA  . ALA A 1 82  ? -5.789  12.999  16.483  1.00 98.14 82  A 1 
ATOM 680  C C   . ALA A 1 82  ? -4.474  13.796  16.544  1.00 98.25 82  A 1 
ATOM 681  O O   . ALA A 1 82  ? -4.467  15.027  16.559  1.00 97.95 82  A 1 
ATOM 682  C CB  . ALA A 1 82  ? -6.298  12.822  15.051  1.00 98.01 82  A 1 
ATOM 683  N N   . LEU A 1 83  ? -3.341  13.090  16.528  1.00 98.21 83  A 1 
ATOM 684  C CA  . LEU A 1 83  ? -2.028  13.712  16.373  1.00 98.52 83  A 1 
ATOM 685  C C   . LEU A 1 83  ? -1.823  14.113  14.909  1.00 98.68 83  A 1 
ATOM 686  O O   . LEU A 1 83  ? -1.764  13.250  14.032  1.00 98.60 83  A 1 
ATOM 687  C CB  . LEU A 1 83  ? -0.945  12.736  16.847  1.00 98.50 83  A 1 
ATOM 688  C CG  . LEU A 1 83  ? 0.476   13.330  16.775  1.00 98.08 83  A 1 
ATOM 689  C CD1 . LEU A 1 83  ? 0.685   14.442  17.801  1.00 97.05 83  A 1 
ATOM 690  C CD2 . LEU A 1 83  ? 1.495   12.226  17.041  1.00 97.25 83  A 1 
ATOM 691  N N   . PHE A 1 84  ? -1.665  15.410  14.649  1.00 98.62 84  A 1 
ATOM 692  C CA  . PHE A 1 84  ? -1.464  15.947  13.306  1.00 98.72 84  A 1 
ATOM 693  C C   . PHE A 1 84  ? 0.018   16.171  12.993  1.00 98.76 84  A 1 
ATOM 694  O O   . PHE A 1 84  ? 0.742   16.804  13.760  1.00 98.65 84  A 1 
ATOM 695  C CB  . PHE A 1 84  ? -2.293  17.226  13.138  1.00 98.64 84  A 1 
ATOM 696  C CG  . PHE A 1 84  ? -2.144  17.889  11.777  1.00 98.64 84  A 1 
ATOM 697  C CD1 . PHE A 1 84  ? -1.813  19.256  11.685  1.00 98.02 84  A 1 
ATOM 698  C CD2 . PHE A 1 84  ? -2.323  17.139  10.602  1.00 98.15 84  A 1 
ATOM 699  C CE1 . PHE A 1 84  ? -1.672  19.868  10.429  1.00 98.01 84  A 1 
ATOM 700  C CE2 . PHE A 1 84  ? -2.169  17.747  9.345   1.00 97.76 84  A 1 
ATOM 701  C CZ  . PHE A 1 84  ? -1.847  19.112  9.257   1.00 98.28 84  A 1 
ATOM 702  N N   . ILE A 1 85  ? 0.483   15.666  11.833  1.00 98.63 85  A 1 
ATOM 703  C CA  . ILE A 1 85  ? 1.848   15.846  11.321  1.00 98.64 85  A 1 
ATOM 704  C C   . ILE A 1 85  ? 1.808   16.805  10.115  1.00 98.59 85  A 1 
ATOM 705  O O   . ILE A 1 85  ? 1.450   16.384  9.011   1.00 98.45 85  A 1 
ATOM 706  C CB  . ILE A 1 85  ? 2.503   14.480  11.004  1.00 98.61 85  A 1 
ATOM 707  C CG1 . ILE A 1 85  ? 2.517   13.580  12.266  1.00 98.19 85  A 1 
ATOM 708  C CG2 . ILE A 1 85  ? 3.928   14.696  10.463  1.00 98.43 85  A 1 
ATOM 709  C CD1 . ILE A 1 85  ? 3.119   12.182  12.063  1.00 96.61 85  A 1 
ATOM 710  N N   . PRO A 1 86  ? 2.192   18.093  10.292  1.00 98.33 86  A 1 
ATOM 711  C CA  . PRO A 1 86  ? 2.087   19.134  9.262   1.00 98.16 86  A 1 
ATOM 712  C C   . PRO A 1 86  ? 3.337   19.267  8.377   1.00 97.96 86  A 1 
ATOM 713  O O   . PRO A 1 86  ? 3.443   20.210  7.599   1.00 97.46 86  A 1 
ATOM 714  C CB  . PRO A 1 86  ? 1.832   20.415  10.060  1.00 98.13 86  A 1 
ATOM 715  C CG  . PRO A 1 86  ? 2.721   20.216  11.282  1.00 97.90 86  A 1 
ATOM 716  C CD  . PRO A 1 86  ? 2.577   18.713  11.554  1.00 98.37 86  A 1 
ATOM 717  N N   . TYR A 1 87  ? 4.317   18.369  8.503   1.00 97.70 87  A 1 
ATOM 718  C CA  . TYR A 1 87  ? 5.684   18.564  7.984   1.00 97.70 87  A 1 
ATOM 719  C C   . TYR A 1 87  ? 5.819   18.649  6.452   1.00 97.65 87  A 1 
ATOM 720  O O   . TYR A 1 87  ? 6.887   19.026  5.960   1.00 97.00 87  A 1 
ATOM 721  C CB  . TYR A 1 87  ? 6.587   17.466  8.545   1.00 97.67 87  A 1 
ATOM 722  C CG  . TYR A 1 87  ? 6.838   17.478  10.043  1.00 97.76 87  A 1 
ATOM 723  C CD1 . TYR A 1 87  ? 6.645   18.632  10.826  1.00 96.28 87  A 1 
ATOM 724  C CD2 . TYR A 1 87  ? 7.331   16.306  10.655  1.00 96.19 87  A 1 
ATOM 725  C CE1 . TYR A 1 87  ? 6.936   18.625  12.201  1.00 95.53 87  A 1 
ATOM 726  C CE2 . TYR A 1 87  ? 7.628   16.294  12.029  1.00 95.49 87  A 1 
ATOM 727  C CZ  . TYR A 1 87  ? 7.433   17.454  12.805  1.00 96.54 87  A 1 
ATOM 728  O OH  . TYR A 1 87  ? 7.730   17.446  14.127  1.00 95.25 87  A 1 
ATOM 729  N N   . ALA A 1 88  ? 4.764   18.340  5.704   1.00 97.30 88  A 1 
ATOM 730  C CA  . ALA A 1 88  ? 4.718   18.568  4.258   1.00 96.97 88  A 1 
ATOM 731  C C   . ALA A 1 88  ? 4.539   20.056  3.876   1.00 96.68 88  A 1 
ATOM 732  O O   . ALA A 1 88  ? 4.792   20.416  2.726   1.00 96.00 88  A 1 
ATOM 733  C CB  . ALA A 1 88  ? 3.597   17.697  3.677   1.00 97.00 88  A 1 
ATOM 734  N N   . ALA A 1 89  ? 4.115   20.917  4.809   1.00 97.18 89  A 1 
ATOM 735  C CA  . ALA A 1 89  ? 3.965   22.350  4.570   1.00 96.80 89  A 1 
ATOM 736  C C   . ALA A 1 89  ? 5.333   23.028  4.384   1.00 96.62 89  A 1 
ATOM 737  O O   . ALA A 1 89  ? 6.261   22.821  5.166   1.00 96.33 89  A 1 
ATOM 738  C CB  . ALA A 1 89  ? 3.177   22.985  5.714   1.00 96.61 89  A 1 
ATOM 739  N N   . VAL A 1 90  ? 5.445   23.849  3.346   1.00 96.97 90  A 1 
ATOM 740  C CA  . VAL A 1 90  ? 6.683   24.574  3.002   1.00 96.43 90  A 1 
ATOM 741  C C   . VAL A 1 90  ? 6.453   26.082  2.913   1.00 96.00 90  A 1 
ATOM 742  O O   . VAL A 1 90  ? 7.298   26.854  3.350   1.00 94.36 90  A 1 
ATOM 743  C CB  . VAL A 1 90  ? 7.270   24.043  1.676   1.00 95.83 90  A 1 
ATOM 744  C CG1 . VAL A 1 90  ? 8.565   24.767  1.272   1.00 93.38 90  A 1 
ATOM 745  C CG2 . VAL A 1 90  ? 7.604   22.551  1.764   1.00 93.36 90  A 1 
ATOM 746  N N   . THR A 1 91  ? 5.330   26.518  2.350   1.00 96.90 91  A 1 
ATOM 747  C CA  . THR A 1 91  ? 5.055   27.930  2.025   1.00 96.02 91  A 1 
ATOM 748  C C   . THR A 1 91  ? 4.154   28.644  3.037   1.00 96.05 91  A 1 
ATOM 749  O O   . THR A 1 91  ? 3.840   29.815  2.838   1.00 94.07 91  A 1 
ATOM 750  C CB  . THR A 1 91  ? 4.446   28.053  0.621   1.00 95.19 91  A 1 
ATOM 751  O OG1 . THR A 1 91  ? 3.289   27.254  0.525   1.00 92.51 91  A 1 
ATOM 752  C CG2 . THR A 1 91  ? 5.414   27.582  -0.464  1.00 90.26 91  A 1 
ATOM 753  N N   . PHE A 1 92  ? 3.719   27.959  4.090   1.00 95.92 92  A 1 
ATOM 754  C CA  . PHE A 1 92  ? 2.895   28.482  5.178   1.00 95.45 92  A 1 
ATOM 755  C C   . PHE A 1 92  ? 3.277   27.779  6.484   1.00 96.59 92  A 1 
ATOM 756  O O   . PHE A 1 92  ? 3.935   26.736  6.470   1.00 95.66 92  A 1 
ATOM 757  C CB  . PHE A 1 92  ? 1.406   28.325  4.833   1.00 93.58 92  A 1 
ATOM 758  C CG  . PHE A 1 92  ? 0.968   26.913  4.485   1.00 93.67 92  A 1 
ATOM 759  C CD1 . PHE A 1 92  ? 1.053   26.451  3.156   1.00 89.36 92  A 1 
ATOM 760  C CD2 . PHE A 1 92  ? 0.466   26.065  5.482   1.00 91.20 92  A 1 
ATOM 761  C CE1 . PHE A 1 92  ? 0.638   25.148  2.830   1.00 85.49 92  A 1 
ATOM 762  C CE2 . PHE A 1 92  ? 0.050   24.758  5.156   1.00 87.63 92  A 1 
ATOM 763  C CZ  . PHE A 1 92  ? 0.136   24.301  3.830   1.00 88.28 92  A 1 
ATOM 764  N N   . SER A 1 93  ? 2.901   28.377  7.625   1.00 97.37 93  A 1 
ATOM 765  C CA  . SER A 1 93  ? 3.287   27.888  8.949   1.00 97.64 93  A 1 
ATOM 766  C C   . SER A 1 93  ? 2.527   26.620  9.352   1.00 97.98 93  A 1 
ATOM 767  O O   . SER A 1 93  ? 1.472   26.290  8.813   1.00 97.96 93  A 1 
ATOM 768  C CB  . SER A 1 93  ? 3.100   28.994  9.992   1.00 97.35 93  A 1 
ATOM 769  O OG  . SER A 1 93  ? 1.731   29.258  10.172  1.00 95.94 93  A 1 
ATOM 770  N N   . TYR A 1 94  ? 3.067   25.889  10.325  1.00 98.02 94  A 1 
ATOM 771  C CA  . TYR A 1 94  ? 2.383   24.726  10.890  1.00 98.23 94  A 1 
ATOM 772  C C   . TYR A 1 94  ? 1.151   25.124  11.710  1.00 98.32 94  A 1 
ATOM 773  O O   . TYR A 1 94  ? 0.167   24.395  11.667  1.00 98.08 94  A 1 
ATOM 774  C CB  . TYR A 1 94  ? 3.359   23.882  11.718  1.00 98.14 94  A 1 
ATOM 775  C CG  . TYR A 1 94  ? 4.584   23.347  10.986  1.00 98.13 94  A 1 
ATOM 776  C CD1 . TYR A 1 94  ? 4.552   23.082  9.602   1.00 97.02 94  A 1 
ATOM 777  C CD2 . TYR A 1 94  ? 5.765   23.098  11.712  1.00 97.01 94  A 1 
ATOM 778  C CE1 . TYR A 1 94  ? 5.698   22.599  8.940   1.00 96.66 94  A 1 
ATOM 779  C CE2 . TYR A 1 94  ? 6.911   22.611  11.056  1.00 96.71 94  A 1 
ATOM 780  C CZ  . TYR A 1 94  ? 6.882   22.369  9.667   1.00 97.24 94  A 1 
ATOM 781  O OH  . TYR A 1 94  ? 7.990   21.925  9.025   1.00 96.22 94  A 1 
ATOM 782  N N   . ASP A 1 95  ? 1.161   26.297  12.357  1.00 98.34 95  A 1 
ATOM 783  C CA  . ASP A 1 95  ? 0.003   26.840  13.083  1.00 98.34 95  A 1 
ATOM 784  C C   . ASP A 1 95  ? -1.163  27.167  12.135  1.00 98.43 95  A 1 
ATOM 785  O O   . ASP A 1 95  ? -2.317  26.842  12.410  1.00 98.14 95  A 1 
ATOM 786  C CB  . ASP A 1 95  ? 0.407   28.119  13.839  1.00 98.12 95  A 1 
ATOM 787  C CG  . ASP A 1 95  ? 1.467   27.887  14.914  1.00 96.75 95  A 1 
ATOM 788  O OD1 . ASP A 1 95  ? 1.370   26.870  15.624  1.00 93.09 95  A 1 
ATOM 789  O OD2 . ASP A 1 95  ? 2.400   28.718  14.993  1.00 93.09 95  A 1 
ATOM 790  N N   . GLU A 1 96  ? -0.869  27.775  10.980  1.00 98.26 96  A 1 
ATOM 791  C CA  . GLU A 1 96  ? -1.882  28.009  9.940   1.00 97.98 96  A 1 
ATOM 792  C C   . GLU A 1 96  ? -2.436  26.687  9.405   1.00 98.06 96  A 1 
ATOM 793  O O   . GLU A 1 96  ? -3.642  26.568  9.162   1.00 97.60 96  A 1 
ATOM 794  C CB  . GLU A 1 96  ? -1.267  28.793  8.772   1.00 97.37 96  A 1 
ATOM 795  C CG  . GLU A 1 96  ? -1.035  30.277  9.086   1.00 87.62 96  A 1 
ATOM 796  C CD  . GLU A 1 96  ? -0.112  30.949  8.060   1.00 87.53 96  A 1 
ATOM 797  O OE1 . GLU A 1 96  ? -0.314  32.148  7.777   1.00 78.55 96  A 1 
ATOM 798  O OE2 . GLU A 1 96  ? 0.840   30.270  7.598   1.00 82.44 96  A 1 
ATOM 799  N N   . TYR A 1 97  ? -1.570  25.670  9.233   1.00 98.08 97  A 1 
ATOM 800  C CA  . TYR A 1 97  ? -2.003  24.361  8.754   1.00 98.18 97  A 1 
ATOM 801  C C   . TYR A 1 97  ? -2.890  23.655  9.776   1.00 98.29 97  A 1 
ATOM 802  O O   . TYR A 1 97  ? -3.963  23.166  9.415   1.00 98.01 97  A 1 
ATOM 803  C CB  . TYR A 1 97  ? -0.795  23.494  8.387   1.00 97.93 97  A 1 
ATOM 804  C CG  . TYR A 1 97  ? -1.072  22.346  7.422   1.00 97.98 97  A 1 
ATOM 805  C CD1 . TYR A 1 97  ? 0.009   21.550  6.982   1.00 96.86 97  A 1 
ATOM 806  C CD2 . TYR A 1 97  ? -2.362  22.096  6.910   1.00 97.10 97  A 1 
ATOM 807  C CE1 . TYR A 1 97  ? -0.195  20.538  6.021   1.00 96.70 97  A 1 
ATOM 808  C CE2 . TYR A 1 97  ? -2.577  21.087  5.959   1.00 96.49 97  A 1 
ATOM 809  C CZ  . TYR A 1 97  ? -1.490  20.316  5.501   1.00 97.14 97  A 1 
ATOM 810  O OH  . TYR A 1 97  ? -1.690  19.380  4.544   1.00 95.99 97  A 1 
ATOM 811  N N   . GLU A 1 98  ? -2.462  23.626  11.043  1.00 98.27 98  A 1 
ATOM 812  C CA  . GLU A 1 98  ? -3.244  23.075  12.147  1.00 98.27 98  A 1 
ATOM 813  C C   . GLU A 1 98  ? -4.611  23.750  12.228  1.00 98.26 98  A 1 
ATOM 814  O O   . GLU A 1 98  ? -5.622  23.055  12.196  1.00 98.12 98  A 1 
ATOM 815  C CB  . GLU A 1 98  ? -2.461  23.230  13.457  1.00 97.90 98  A 1 
ATOM 816  C CG  . GLU A 1 98  ? -3.236  22.695  14.672  1.00 97.16 98  A 1 
ATOM 817  C CD  . GLU A 1 98  ? -2.372  22.698  15.937  1.00 97.16 98  A 1 
ATOM 818  O OE1 . GLU A 1 98  ? -2.427  21.702  16.699  1.00 91.47 98  A 1 
ATOM 819  O OE2 . GLU A 1 98  ? -1.587  23.646  16.137  1.00 93.39 98  A 1 
ATOM 820  N N   . SER A 1 99  ? -4.669  25.085  12.216  1.00 98.38 99  A 1 
ATOM 821  C CA  . SER A 1 99  ? -5.932  25.836  12.277  1.00 98.23 99  A 1 
ATOM 822  C C   . SER A 1 99  ? -6.888  25.462  11.138  1.00 98.15 99  A 1 
ATOM 823  O O   . SER A 1 99  ? -8.091  25.296  11.342  1.00 97.74 99  A 1 
ATOM 824  C CB  . SER A 1 99  ? -5.660  27.343  12.208  1.00 97.99 99  A 1 
ATOM 825  O OG  . SER A 1 99  ? -4.823  27.770  13.259  1.00 86.86 99  A 1 
ATOM 826  N N   . LYS A 1 100 ? -6.353  25.287  9.928   1.00 97.94 100 A 1 
ATOM 827  C CA  . LYS A 1 100 ? -7.137  24.891  8.752   1.00 97.62 100 A 1 
ATOM 828  C C   . LYS A 1 100 ? -7.699  23.473  8.880   1.00 97.91 100 A 1 
ATOM 829  O O   . LYS A 1 100 ? -8.850  23.240  8.526   1.00 97.46 100 A 1 
ATOM 830  C CB  . LYS A 1 100 ? -6.253  25.046  7.508   1.00 96.55 100 A 1 
ATOM 831  C CG  . LYS A 1 100 ? -7.051  24.838  6.215   1.00 91.75 100 A 1 
ATOM 832  C CD  . LYS A 1 100 ? -6.140  24.995  4.993   1.00 90.14 100 A 1 
ATOM 833  C CE  . LYS A 1 100 ? -7.003  24.888  3.738   1.00 80.99 100 A 1 
ATOM 834  N NZ  . LYS A 1 100 ? -6.193  24.934  2.502   1.00 75.84 100 A 1 
ATOM 835  N N   . VAL A 1 101 ? -6.898  22.523  9.363   1.00 98.16 101 A 1 
ATOM 836  C CA  . VAL A 1 101 ? -7.319  21.126  9.550   1.00 98.31 101 A 1 
ATOM 837  C C   . VAL A 1 101 ? -8.272  21.004  10.738  1.00 98.34 101 A 1 
ATOM 838  O O   . VAL A 1 101 ? -9.294  20.334  10.612  1.00 98.21 101 A 1 
ATOM 839  C CB  . VAL A 1 101 ? -6.098  20.196  9.677   1.00 98.27 101 A 1 
ATOM 840  C CG1 . VAL A 1 101 ? -6.505  18.740  9.934   1.00 97.60 101 A 1 
ATOM 841  C CG2 . VAL A 1 101 ? -5.274  20.192  8.379   1.00 97.55 101 A 1 
ATOM 842  N N   . GLU A 1 102 ? -8.000  21.703  11.847  1.00 98.40 102 A 1 
ATOM 843  C CA  . GLU A 1 102 ? -8.861  21.735  13.037  1.00 98.37 102 A 1 
ATOM 844  C C   . GLU A 1 102 ? -10.267 22.252  12.715  1.00 98.31 102 A 1 
ATOM 845  O O   . GLU A 1 102 ? -11.251 21.674  13.164  1.00 98.04 102 A 1 
ATOM 846  C CB  . GLU A 1 102 ? -8.200  22.587  14.132  1.00 98.30 102 A 1 
ATOM 847  C CG  . GLU A 1 102 ? -9.035  22.732  15.423  1.00 97.38 102 A 1 
ATOM 848  C CD  . GLU A 1 102 ? -9.433  21.398  16.075  1.00 97.77 102 A 1 
ATOM 849  O OE1 . GLU A 1 102 ? -10.424 21.386  16.838  1.00 93.78 102 A 1 
ATOM 850  O OE2 . GLU A 1 102 ? -8.772  20.368  15.816  1.00 95.18 102 A 1 
ATOM 851  N N   . THR A 1 103 ? -10.378 23.279  11.867  1.00 98.15 103 A 1 
ATOM 852  C CA  . THR A 1 103 ? -11.686 23.762  11.394  1.00 97.89 103 A 1 
ATOM 853  C C   . THR A 1 103 ? -12.491 22.626  10.754  1.00 97.90 103 A 1 
ATOM 854  O O   . THR A 1 103 ? -13.660 22.450  11.070  1.00 97.42 103 A 1 
ATOM 855  C CB  . THR A 1 103 ? -11.518 24.917  10.393  1.00 97.54 103 A 1 
ATOM 856  O OG1 . THR A 1 103 ? -10.800 25.985  10.970  1.00 95.04 103 A 1 
ATOM 857  C CG2 . THR A 1 103 ? -12.856 25.490  9.931   1.00 94.47 103 A 1 
ATOM 858  N N   . CYS A 1 104 ? -11.865 21.794  9.907   1.00 97.89 104 A 1 
ATOM 859  C CA  . CYS A 1 104 ? -12.552 20.679  9.251   1.00 97.76 104 A 1 
ATOM 860  C C   . CYS A 1 104 ? -12.886 19.534  10.223  1.00 97.95 104 A 1 
ATOM 861  O O   . CYS A 1 104 ? -13.941 18.918  10.105  1.00 97.42 104 A 1 
ATOM 862  C CB  . CYS A 1 104 ? -11.685 20.150  8.104   1.00 97.23 104 A 1 
ATOM 863  S SG  . CYS A 1 104 ? -11.360 21.450  6.878   1.00 85.17 104 A 1 
ATOM 864  N N   . PHE A 1 105 ? -11.986 19.219  11.168  1.00 98.32 105 A 1 
ATOM 865  C CA  . PHE A 1 105 ? -12.177 18.120  12.119  1.00 98.44 105 A 1 
ATOM 866  C C   . PHE A 1 105 ? -13.231 18.451  13.183  1.00 98.37 105 A 1 
ATOM 867  O O   . PHE A 1 105 ? -14.068 17.605  13.494  1.00 98.04 105 A 1 
ATOM 868  C CB  . PHE A 1 105 ? -10.829 17.734  12.750  1.00 98.48 105 A 1 
ATOM 869  C CG  . PHE A 1 105 ? -10.061 16.684  11.961  1.00 98.52 105 A 1 
ATOM 870  C CD1 . PHE A 1 105 ? -9.833  15.411  12.523  1.00 97.97 105 A 1 
ATOM 871  C CD2 . PHE A 1 105 ? -9.603  16.948  10.655  1.00 98.04 105 A 1 
ATOM 872  C CE1 . PHE A 1 105 ? -9.152  14.422  11.790  1.00 97.81 105 A 1 
ATOM 873  C CE2 . PHE A 1 105 ? -8.928  15.962  9.916   1.00 97.79 105 A 1 
ATOM 874  C CZ  . PHE A 1 105 ? -8.700  14.697  10.486  1.00 98.26 105 A 1 
ATOM 875  N N   . SER A 1 106 ? -13.246 19.693  13.680  1.00 98.43 106 A 1 
ATOM 876  C CA  . SER A 1 106 ? -14.249 20.141  14.656  1.00 98.28 106 A 1 
ATOM 877  C C   . SER A 1 106 ? -15.677 20.106  14.098  1.00 98.19 106 A 1 
ATOM 878  O O   . SER A 1 106 ? -16.597 19.714  14.817  1.00 97.61 106 A 1 
ATOM 879  C CB  . SER A 1 106 ? -13.900 21.537  15.183  1.00 97.89 106 A 1 
ATOM 880  O OG  . SER A 1 106 ? -13.776 22.466  14.126  1.00 92.25 106 A 1 
ATOM 881  N N   . GLU A 1 107 ? -15.878 20.393  12.808  1.00 97.83 107 A 1 
ATOM 882  C CA  . GLU A 1 107 ? -17.183 20.272  12.135  1.00 97.60 107 A 1 
ATOM 883  C C   . GLU A 1 107 ? -17.754 18.843  12.150  1.00 97.64 107 A 1 
ATOM 884  O O   . GLU A 1 107 ? -18.972 18.663  12.111  1.00 96.65 107 A 1 
ATOM 885  C CB  . GLU A 1 107 ? -17.058 20.729  10.671  1.00 97.11 107 A 1 
ATOM 886  C CG  . GLU A 1 107 ? -16.962 22.252  10.502  1.00 94.92 107 A 1 
ATOM 887  C CD  . GLU A 1 107 ? -16.760 22.682  9.035   1.00 93.67 107 A 1 
ATOM 888  O OE1 . GLU A 1 107 ? -16.541 23.890  8.804   1.00 87.44 107 A 1 
ATOM 889  O OE2 . GLU A 1 107 ? -16.856 21.822  8.118   1.00 88.25 107 A 1 
ATOM 890  N N   . ILE A 1 108 ? -16.894 17.820  12.226  1.00 97.70 108 A 1 
ATOM 891  C CA  . ILE A 1 108 ? -17.290 16.402  12.243  1.00 97.65 108 A 1 
ATOM 892  C C   . ILE A 1 108 ? -17.214 15.768  13.643  1.00 97.83 108 A 1 
ATOM 893  O O   . ILE A 1 108 ? -17.334 14.552  13.775  1.00 97.17 108 A 1 
ATOM 894  C CB  . ILE A 1 108 ? -16.531 15.598  11.162  1.00 97.45 108 A 1 
ATOM 895  C CG1 . ILE A 1 108 ? -15.009 15.617  11.395  1.00 96.80 108 A 1 
ATOM 896  C CG2 . ILE A 1 108 ? -16.891 16.134  9.761   1.00 95.90 108 A 1 
ATOM 897  C CD1 . ILE A 1 108 ? -14.221 14.657  10.505  1.00 95.44 108 A 1 
ATOM 898  N N   . GLY A 1 109 ? -17.025 16.581  14.695  1.00 97.64 109 A 1 
ATOM 899  C CA  . GLY A 1 109 ? -17.005 16.135  16.093  1.00 97.55 109 A 1 
ATOM 900  C C   . GLY A 1 109 ? -15.688 15.499  16.554  1.00 97.94 109 A 1 
ATOM 901  O O   . GLY A 1 109 ? -15.654 14.855  17.606  1.00 96.98 109 A 1 
ATOM 902  N N   . HIS A 1 110 ? -14.609 15.668  15.797  1.00 98.04 110 A 1 
ATOM 903  C CA  . HIS A 1 110 ? -13.247 15.254  16.142  1.00 98.28 110 A 1 
ATOM 904  C C   . HIS A 1 110 ? -12.333 16.476  16.259  1.00 98.37 110 A 1 
ATOM 905  O O   . HIS A 1 110 ? -12.699 17.569  15.854  1.00 97.82 110 A 1 
ATOM 906  C CB  . HIS A 1 110 ? -12.732 14.263  15.095  1.00 98.02 110 A 1 
ATOM 907  C CG  . HIS A 1 110 ? -13.544 12.996  15.037  1.00 98.21 110 A 1 
ATOM 908  N ND1 . HIS A 1 110 ? -13.657 12.058  16.040  1.00 94.23 110 A 1 
ATOM 909  C CD2 . HIS A 1 110 ? -14.340 12.583  14.003  1.00 94.87 110 A 1 
ATOM 910  C CE1 . HIS A 1 110 ? -14.504 11.106  15.615  1.00 94.45 110 A 1 
ATOM 911  N NE2 . HIS A 1 110 ? -14.940 11.386  14.381  1.00 95.16 110 A 1 
ATOM 912  N N   . HIS A 1 111 ? -11.134 16.280  16.795  1.00 98.24 111 A 1 
ATOM 913  C CA  . HIS A 1 111 ? -10.146 17.348  16.952  1.00 98.38 111 A 1 
ATOM 914  C C   . HIS A 1 111 ? -8.767  16.875  16.506  1.00 98.50 111 A 1 
ATOM 915  O O   . HIS A 1 111 ? -8.510  15.677  16.385  1.00 97.96 111 A 1 
ATOM 916  C CB  . HIS A 1 111 ? -10.144 17.833  18.410  1.00 97.99 111 A 1 
ATOM 917  C CG  . HIS A 1 111 ? -11.431 18.515  18.777  1.00 97.58 111 A 1 
ATOM 918  N ND1 . HIS A 1 111 ? -11.828 19.744  18.321  1.00 90.70 111 A 1 
ATOM 919  C CD2 . HIS A 1 111 ? -12.458 18.013  19.541  1.00 92.55 111 A 1 
ATOM 920  C CE1 . HIS A 1 111 ? -13.059 19.978  18.789  1.00 92.75 111 A 1 
ATOM 921  N NE2 . HIS A 1 111 ? -13.490 18.948  19.547  1.00 93.44 111 A 1 
ATOM 922  N N   . ILE A 1 112 ? -7.852  17.810  16.295  1.00 97.84 112 A 1 
ATOM 923  C CA  . ILE A 1 112 ? -6.436  17.521  16.085  1.00 97.77 112 A 1 
ATOM 924  C C   . ILE A 1 112 ? -5.564  18.294  17.070  1.00 97.70 112 A 1 
ATOM 925  O O   . ILE A 1 112 ? -5.935  19.347  17.578  1.00 97.01 112 A 1 
ATOM 926  C CB  . ILE A 1 112 ? -5.986  17.756  14.627  1.00 96.86 112 A 1 
ATOM 927  C CG1 . ILE A 1 112 ? -6.160  19.213  14.182  1.00 94.62 112 A 1 
ATOM 928  C CG2 . ILE A 1 112 ? -6.720  16.799  13.673  1.00 92.63 112 A 1 
ATOM 929  C CD1 . ILE A 1 112 ? -5.142  19.613  13.130  1.00 92.85 112 A 1 
ATOM 930  N N   . ARG A 1 113 ? -4.352  17.781  17.297  1.00 96.52 113 A 1 
ATOM 931  C CA  . ARG A 1 113 ? -3.278  18.528  17.946  1.00 96.40 113 A 1 
ATOM 932  C C   . ARG A 1 113 ? -1.994  18.300  17.170  1.00 97.47 113 A 1 
ATOM 933  O O   . ARG A 1 113 ? -1.587  17.154  16.967  1.00 96.86 113 A 1 
ATOM 934  C CB  . ARG A 1 113 ? -3.168  18.114  19.412  1.00 94.92 113 A 1 
ATOM 935  C CG  . ARG A 1 113 ? -2.125  18.974  20.133  1.00 86.99 113 A 1 
ATOM 936  C CD  . ARG A 1 113 ? -2.102  18.623  21.618  1.00 80.49 113 A 1 
ATOM 937  N NE  . ARG A 1 113 ? -1.069  19.406  22.313  1.00 70.10 113 A 1 
ATOM 938  C CZ  . ARG A 1 113 ? -0.658  19.227  23.555  1.00 62.10 113 A 1 
ATOM 939  N NH1 . ARG A 1 113 ? -1.179  18.307  24.322  1.00 56.69 113 A 1 
ATOM 940  N NH2 . ARG A 1 113 ? 0.292   19.974  24.043  1.00 51.71 113 A 1 
ATOM 941  N N   . SER A 1 114 ? -1.359  19.369  16.744  1.00 97.82 114 A 1 
ATOM 942  C CA  . SER A 1 114 ? -0.188  19.260  15.886  1.00 98.06 114 A 1 
ATOM 943  C C   . SER A 1 114 ? 1.071   18.853  16.652  1.00 98.08 114 A 1 
ATOM 944  O O   . SER A 1 114 ? 1.343   19.309  17.764  1.00 97.77 114 A 1 
ATOM 945  C CB  . SER A 1 114 ? 0.017   20.551  15.112  1.00 97.82 114 A 1 
ATOM 946  O OG  . SER A 1 114 ? 1.046   20.355  14.172  1.00 95.78 114 A 1 
ATOM 947  N N   . ILE A 1 115 ? 1.869   17.978  16.032  1.00 98.19 115 A 1 
ATOM 948  C CA  . ILE A 1 115 ? 3.072   17.393  16.630  1.00 98.29 115 A 1 
ATOM 949  C C   . ILE A 1 115 ? 4.156   18.434  16.946  1.00 98.22 115 A 1 
ATOM 950  O O   . ILE A 1 115 ? 4.964   18.213  17.843  1.00 97.76 115 A 1 
ATOM 951  C CB  . ILE A 1 115 ? 3.590   16.268  15.712  1.00 98.09 115 A 1 
ATOM 952  C CG1 . ILE A 1 115 ? 4.552   15.344  16.482  1.00 96.98 115 A 1 
ATOM 953  C CG2 . ILE A 1 115 ? 4.239   16.818  14.425  1.00 96.74 115 A 1 
ATOM 954  C CD1 . ILE A 1 115 ? 4.871   14.049  15.730  1.00 95.72 115 A 1 
ATOM 955  N N   . HIS A 1 116 ? 4.171   19.574  16.254  1.00 97.91 116 A 1 
ATOM 956  C CA  . HIS A 1 116 ? 5.176   20.623  16.461  1.00 97.38 116 A 1 
ATOM 957  C C   . HIS A 1 116 ? 5.054   21.345  17.818  1.00 97.02 116 A 1 
ATOM 958  O O   . HIS A 1 116 ? 6.007   21.996  18.233  1.00 96.20 116 A 1 
ATOM 959  C CB  . HIS A 1 116 ? 5.157   21.611  15.285  1.00 96.94 116 A 1 
ATOM 960  C CG  . HIS A 1 116 ? 3.975   22.542  15.283  1.00 96.86 116 A 1 
ATOM 961  N ND1 . HIS A 1 116 ? 2.717   22.274  14.793  1.00 91.96 116 A 1 
ATOM 962  C CD2 . HIS A 1 116 ? 3.980   23.832  15.726  1.00 92.73 116 A 1 
ATOM 963  C CE1 . HIS A 1 116 ? 1.977   23.387  14.936  1.00 93.16 116 A 1 
ATOM 964  N NE2 . HIS A 1 116 ? 2.707   24.351  15.493  1.00 93.48 116 A 1 
ATOM 965  N N   . HIS A 1 117 ? 3.945   21.172  18.538  1.00 97.85 117 A 1 
ATOM 966  C CA  . HIS A 1 117 ? 3.762   21.682  19.906  1.00 97.56 117 A 1 
ATOM 967  C C   . HIS A 1 117 ? 4.360   20.775  20.989  1.00 97.57 117 A 1 
ATOM 968  O O   . HIS A 1 117 ? 4.438   21.166  22.156  1.00 96.16 117 A 1 
ATOM 969  C CB  . HIS A 1 117 ? 2.263   21.886  20.168  1.00 96.99 117 A 1 
ATOM 970  C CG  . HIS A 1 117 ? 1.639   22.909  19.261  1.00 96.68 117 A 1 
ATOM 971  N ND1 . HIS A 1 117 ? 2.103   24.201  19.064  1.00 88.36 117 A 1 
ATOM 972  C CD2 . HIS A 1 117 ? 0.517   22.728  18.510  1.00 89.78 117 A 1 
ATOM 973  C CE1 . HIS A 1 117 ? 1.267   24.782  18.200  1.00 91.12 117 A 1 
ATOM 974  N NE2 . HIS A 1 117 ? 0.291   23.923  17.846  1.00 91.94 117 A 1 
ATOM 975  N N   . PHE A 1 118 ? 4.767   19.550  20.637  1.00 97.66 118 A 1 
ATOM 976  C CA  . PHE A 1 118 ? 5.292   18.592  21.601  1.00 97.68 118 A 1 
ATOM 977  C C   . PHE A 1 118 ? 6.817   18.700  21.697  1.00 97.55 118 A 1 
ATOM 978  O O   . PHE A 1 118 ? 7.529   18.685  20.696  1.00 96.65 118 A 1 
ATOM 979  C CB  . PHE A 1 118 ? 4.838   17.174  21.248  1.00 97.74 118 A 1 
ATOM 980  C CG  . PHE A 1 118 ? 3.338   16.946  21.360  1.00 98.03 118 A 1 
ATOM 981  C CD1 . PHE A 1 118 ? 2.801   16.302  22.490  1.00 96.93 118 A 1 
ATOM 982  C CD2 . PHE A 1 118 ? 2.483   17.349  20.321  1.00 97.15 118 A 1 
ATOM 983  C CE1 . PHE A 1 118 ? 1.424   16.029  22.557  1.00 96.38 118 A 1 
ATOM 984  C CE2 . PHE A 1 118 ? 1.106   17.082  20.390  1.00 96.83 118 A 1 
ATOM 985  C CZ  . PHE A 1 118 ? 0.578   16.410  21.501  1.00 97.18 118 A 1 
ATOM 986  N N   . THR A 1 119 ? 7.330   18.742  22.929  1.00 97.31 119 A 1 
ATOM 987  C CA  . THR A 1 119 ? 8.779   18.694  23.190  1.00 97.13 119 A 1 
ATOM 988  C C   . THR A 1 119 ? 9.385   17.323  22.886  1.00 97.33 119 A 1 
ATOM 989  O O   . THR A 1 119 ? 10.552  17.245  22.521  1.00 96.52 119 A 1 
ATOM 990  C CB  . THR A 1 119 ? 9.077   19.045  24.652  1.00 96.59 119 A 1 
ATOM 991  O OG1 . THR A 1 119 ? 8.296   18.248  25.519  1.00 91.41 119 A 1 
ATOM 992  C CG2 . THR A 1 119 ? 8.741   20.505  24.966  1.00 89.08 119 A 1 
ATOM 993  N N   . ASP A 1 120 ? 8.588   16.255  23.017  1.00 97.08 120 A 1 
ATOM 994  C CA  . ASP A 1 120 ? 8.938   14.886  22.647  1.00 97.48 120 A 1 
ATOM 995  C C   . ASP A 1 120 ? 7.927   14.371  21.604  1.00 97.83 120 A 1 
ATOM 996  O O   . ASP A 1 120 ? 6.853   13.872  21.953  1.00 97.58 120 A 1 
ATOM 997  C CB  . ASP A 1 120 ? 9.002   14.005  23.906  1.00 97.09 120 A 1 
ATOM 998  C CG  . ASP A 1 120 ? 9.518   12.594  23.604  1.00 96.70 120 A 1 
ATOM 999  O OD1 . ASP A 1 120 ? 9.507   12.185  22.418  1.00 94.83 120 A 1 
ATOM 1000 O OD2 . ASP A 1 120 ? 9.927   11.930  24.582  1.00 93.97 120 A 1 
ATOM 1001 N N   . PRO A 1 121 ? 8.236   14.518  20.306  1.00 97.51 121 A 1 
ATOM 1002 C CA  . PRO A 1 121 ? 7.337   14.088  19.240  1.00 97.50 121 A 1 
ATOM 1003 C C   . PRO A 1 121 ? 7.201   12.561  19.146  1.00 97.91 121 A 1 
ATOM 1004 O O   . PRO A 1 121 ? 6.168   12.071  18.699  1.00 97.78 121 A 1 
ATOM 1005 C CB  . PRO A 1 121 ? 7.927   14.702  17.964  1.00 96.94 121 A 1 
ATOM 1006 C CG  . PRO A 1 121 ? 9.418   14.819  18.266  1.00 94.83 121 A 1 
ATOM 1007 C CD  . PRO A 1 121 ? 9.430   15.153  19.750  1.00 97.06 121 A 1 
ATOM 1008 N N   . VAL A 1 122 ? 8.202   11.784  19.579  1.00 97.60 122 A 1 
ATOM 1009 C CA  . VAL A 1 122 ? 8.124   10.312  19.597  1.00 97.62 122 A 1 
ATOM 1010 C C   . VAL A 1 122 ? 7.084   9.859   20.617  1.00 97.60 122 A 1 
ATOM 1011 O O   . VAL A 1 122 ? 6.176   9.103   20.272  1.00 97.25 122 A 1 
ATOM 1012 C CB  . VAL A 1 122 ? 9.501   9.679   19.878  1.00 97.32 122 A 1 
ATOM 1013 C CG1 . VAL A 1 122 ? 9.413   8.158   20.061  1.00 96.10 122 A 1 
ATOM 1014 C CG2 . VAL A 1 122 ? 10.457  9.960   18.708  1.00 95.98 122 A 1 
ATOM 1015 N N   . LYS A 1 123 ? 7.144   10.402  21.833  1.00 97.69 123 A 1 
ATOM 1016 C CA  . LYS A 1 123 ? 6.151   10.133  22.874  1.00 97.70 123 A 1 
ATOM 1017 C C   . LYS A 1 123 ? 4.738   10.554  22.449  1.00 97.91 123 A 1 
ATOM 1018 O O   . LYS A 1 123 ? 3.788   9.819   22.681  1.00 97.62 123 A 1 
ATOM 1019 C CB  . LYS A 1 123 ? 6.600   10.832  24.158  1.00 97.53 123 A 1 
ATOM 1020 C CG  . LYS A 1 123 ? 5.666   10.485  25.310  1.00 94.15 123 A 1 
ATOM 1021 C CD  . LYS A 1 123 ? 6.169   11.086  26.623  1.00 89.54 123 A 1 
ATOM 1022 C CE  . LYS A 1 123 ? 5.104   10.752  27.658  1.00 83.78 123 A 1 
ATOM 1023 N NZ  . LYS A 1 123 ? 5.436   11.283  28.992  1.00 74.06 123 A 1 
ATOM 1024 N N   . ALA A 1 124 ? 4.597   11.685  21.763  1.00 97.65 124 A 1 
ATOM 1025 C CA  . ALA A 1 124 ? 3.307   12.110  21.220  1.00 97.82 124 A 1 
ATOM 1026 C C   . ALA A 1 124 ? 2.709   11.073  20.249  1.00 97.95 124 A 1 
ATOM 1027 O O   . ALA A 1 124 ? 1.509   10.818  20.282  1.00 97.77 124 A 1 
ATOM 1028 C CB  . ALA A 1 124 ? 3.485   13.473  20.545  1.00 97.92 124 A 1 
ATOM 1029 N N   . VAL A 1 125 ? 3.534   10.431  19.414  1.00 97.92 125 A 1 
ATOM 1030 C CA  . VAL A 1 125 ? 3.094   9.330   18.534  1.00 97.98 125 A 1 
ATOM 1031 C C   . VAL A 1 125 ? 2.692   8.093   19.342  1.00 97.68 125 A 1 
ATOM 1032 O O   . VAL A 1 125 ? 1.668   7.473   19.048  1.00 97.30 125 A 1 
ATOM 1033 C CB  . VAL A 1 125 ? 4.177   8.973   17.501  1.00 98.00 125 A 1 
ATOM 1034 C CG1 . VAL A 1 125 ? 3.830   7.714   16.699  1.00 97.34 125 A 1 
ATOM 1035 C CG2 . VAL A 1 125 ? 4.379   10.104  16.487  1.00 97.14 125 A 1 
ATOM 1036 N N   . GLU A 1 126 ? 3.462   7.720   20.361  1.00 97.66 126 A 1 
ATOM 1037 C CA  . GLU A 1 126 ? 3.169   6.561   21.217  1.00 96.89 126 A 1 
ATOM 1038 C C   . GLU A 1 126 ? 1.837   6.711   21.969  1.00 96.55 126 A 1 
ATOM 1039 O O   . GLU A 1 126 ? 1.116   5.725   22.158  1.00 95.64 126 A 1 
ATOM 1040 C CB  . GLU A 1 126 ? 4.316   6.352   22.215  1.00 96.61 126 A 1 
ATOM 1041 C CG  . GLU A 1 126 ? 5.609   5.865   21.533  1.00 94.15 126 A 1 
ATOM 1042 C CD  . GLU A 1 126 ? 6.802   5.757   22.502  1.00 92.79 126 A 1 
ATOM 1043 O OE1 . GLU A 1 126 ? 7.843   5.209   22.065  1.00 86.69 126 A 1 
ATOM 1044 O OE2 . GLU A 1 126 ? 6.684   6.204   23.666  1.00 88.37 126 A 1 
ATOM 1045 N N   . GLU A 1 127 ? 1.468   7.938   22.347  1.00 96.90 127 A 1 
ATOM 1046 C CA  . GLU A 1 127 ? 0.221   8.259   23.058  1.00 96.68 127 A 1 
ATOM 1047 C C   . GLU A 1 127 ? -0.968  8.575   22.123  1.00 96.76 127 A 1 
ATOM 1048 O O   . GLU A 1 127 ? -2.096  8.696   22.587  1.00 95.71 127 A 1 
ATOM 1049 C CB  . GLU A 1 127 ? 0.499   9.408   24.047  1.00 96.58 127 A 1 
ATOM 1050 C CG  . GLU A 1 127 ? 1.458   8.977   25.181  1.00 95.02 127 A 1 
ATOM 1051 C CD  . GLU A 1 127 ? 1.834   10.109  26.164  1.00 92.83 127 A 1 
ATOM 1052 O OE1 . GLU A 1 127 ? 2.476   9.793   27.196  1.00 86.36 127 A 1 
ATOM 1053 O OE2 . GLU A 1 127 ? 1.537   11.292  25.901  1.00 87.70 127 A 1 
ATOM 1054 N N   . ALA A 1 128 ? -0.759  8.667   20.802  1.00 96.99 128 A 1 
ATOM 1055 C CA  . ALA A 1 128 ? -1.796  9.078   19.857  1.00 97.13 128 A 1 
ATOM 1056 C C   . ALA A 1 128 ? -2.977  8.088   19.781  1.00 96.94 128 A 1 
ATOM 1057 O O   . ALA A 1 128 ? -2.794  6.873   19.665  1.00 96.45 128 A 1 
ATOM 1058 C CB  . ALA A 1 128 ? -1.153  9.295   18.479  1.00 97.33 128 A 1 
ATOM 1059 N N   . GLU A 1 129 ? -4.207  8.605   19.776  1.00 97.74 129 A 1 
ATOM 1060 C CA  . GLU A 1 129 ? -5.438  7.830   19.538  1.00 97.11 129 A 1 
ATOM 1061 C C   . GLU A 1 129 ? -5.711  7.630   18.037  1.00 97.64 129 A 1 
ATOM 1062 O O   . GLU A 1 129 ? -6.307  6.637   17.634  1.00 96.67 129 A 1 
ATOM 1063 C CB  . GLU A 1 129 ? -6.639  8.552   20.174  1.00 94.90 129 A 1 
ATOM 1064 C CG  . GLU A 1 129 ? -6.580  8.610   21.706  1.00 88.50 129 A 1 
ATOM 1065 C CD  . GLU A 1 129 ? -7.818  9.318   22.276  1.00 87.48 129 A 1 
ATOM 1066 O OE1 . GLU A 1 129 ? -7.665  10.440  22.794  1.00 78.77 129 A 1 
ATOM 1067 O OE2 . GLU A 1 129 ? -8.922  8.734   22.183  1.00 81.15 129 A 1 
ATOM 1068 N N   . ALA A 1 130 ? -5.265  8.569   17.216  1.00 98.04 130 A 1 
ATOM 1069 C CA  . ALA A 1 130 ? -5.245  8.511   15.760  1.00 98.47 130 A 1 
ATOM 1070 C C   . ALA A 1 130 ? -4.083  9.366   15.231  1.00 98.69 130 A 1 
ATOM 1071 O O   . ALA A 1 130 ? -3.640  10.301  15.902  1.00 98.54 130 A 1 
ATOM 1072 C CB  . ALA A 1 130 ? -6.591  8.996   15.207  1.00 98.29 130 A 1 
ATOM 1073 N N   . ILE A 1 131 ? -3.584  9.064   14.026  1.00 98.64 131 A 1 
ATOM 1074 C CA  . ILE A 1 131 ? -2.505  9.805   13.361  1.00 98.69 131 A 1 
ATOM 1075 C C   . ILE A 1 131 ? -3.042  10.394  12.060  1.00 98.73 131 A 1 
ATOM 1076 O O   . ILE A 1 131 ? -3.583  9.673   11.224  1.00 98.60 131 A 1 
ATOM 1077 C CB  . ILE A 1 131 ? -1.267  8.912   13.136  1.00 98.56 131 A 1 
ATOM 1078 C CG1 . ILE A 1 131 ? -0.709  8.404   14.486  1.00 97.84 131 A 1 
ATOM 1079 C CG2 . ILE A 1 131 ? -0.177  9.689   12.362  1.00 98.09 131 A 1 
ATOM 1080 C CD1 . ILE A 1 131 ? 0.411   7.369   14.349  1.00 94.94 131 A 1 
ATOM 1081 N N   . VAL A 1 132 ? -2.851  11.692  11.872  1.00 98.69 132 A 1 
ATOM 1082 C CA  . VAL A 1 132 ? -3.245  12.434  10.673  1.00 98.70 132 A 1 
ATOM 1083 C C   . VAL A 1 132 ? -2.006  13.050  10.044  1.00 98.71 132 A 1 
ATOM 1084 O O   . VAL A 1 132 ? -1.277  13.788  10.703  1.00 98.56 132 A 1 
ATOM 1085 C CB  . VAL A 1 132 ? -4.303  13.495  11.019  1.00 98.52 132 A 1 
ATOM 1086 C CG1 . VAL A 1 132 ? -4.686  14.326  9.789   1.00 97.62 132 A 1 
ATOM 1087 C CG2 . VAL A 1 132 ? -5.588  12.847  11.552  1.00 97.75 132 A 1 
ATOM 1088 N N   . VAL A 1 133 ? -1.741  12.765  8.771   1.00 98.28 133 A 1 
ATOM 1089 C CA  . VAL A 1 133 ? -0.582  13.298  8.040   1.00 98.32 133 A 1 
ATOM 1090 C C   . VAL A 1 133 ? -1.050  14.138  6.860   1.00 98.07 133 A 1 
ATOM 1091 O O   . VAL A 1 133 ? -1.675  13.635  5.922   1.00 97.63 133 A 1 
ATOM 1092 C CB  . VAL A 1 133 ? 0.388   12.194  7.600   1.00 98.25 133 A 1 
ATOM 1093 C CG1 . VAL A 1 133 ? 1.663   12.818  7.017   1.00 97.57 133 A 1 
ATOM 1094 C CG2 . VAL A 1 133 ? 0.799   11.291  8.770   1.00 97.55 133 A 1 
ATOM 1095 N N   . GLY A 1 134 ? -0.732  15.426  6.910   1.00 97.42 134 A 1 
ATOM 1096 C CA  . GLY A 1 134 ? -1.123  16.400  5.906   1.00 96.98 134 A 1 
ATOM 1097 C C   . GLY A 1 134 ? -0.381  16.269  4.573   1.00 97.00 134 A 1 
ATOM 1098 O O   . GLY A 1 134 ? 0.737   15.750  4.494   1.00 96.47 134 A 1 
ATOM 1099 N N   . GLY A 1 135 ? -1.001  16.767  3.509   1.00 96.94 135 A 1 
ATOM 1100 C CA  . GLY A 1 135 ? -0.397  16.924  2.187   1.00 96.65 135 A 1 
ATOM 1101 C C   . GLY A 1 135 ? 0.513   18.153  2.086   1.00 96.72 135 A 1 
ATOM 1102 O O   . GLY A 1 135 ? 0.576   18.982  2.991   1.00 95.94 135 A 1 
ATOM 1103 N N   . GLY A 1 136 ? 1.216   18.263  0.963   1.00 95.54 136 A 1 
ATOM 1104 C CA  . GLY A 1 136 ? 2.234   19.281  0.700   1.00 95.01 136 A 1 
ATOM 1105 C C   . GLY A 1 136 ? 3.396   18.651  -0.053  1.00 95.33 136 A 1 
ATOM 1106 O O   . GLY A 1 136 ? 3.170   17.780  -0.885  1.00 93.59 136 A 1 
ATOM 1107 N N   . ASN A 1 137 ? 4.643   19.041  0.243   1.00 94.79 137 A 1 
ATOM 1108 C CA  . ASN A 1 137 ? 5.801   18.429  -0.403  1.00 95.31 137 A 1 
ATOM 1109 C C   . ASN A 1 137 ? 6.264   17.154  0.331   1.00 95.64 137 A 1 
ATOM 1110 O O   . ASN A 1 137 ? 6.710   17.202  1.482   1.00 95.78 137 A 1 
ATOM 1111 C CB  . ASN A 1 137 ? 6.916   19.470  -0.555  1.00 95.19 137 A 1 
ATOM 1112 C CG  . ASN A 1 137 ? 8.039   18.902  -1.401  1.00 93.79 137 A 1 
ATOM 1113 O OD1 . ASN A 1 137 ? 8.910   18.208  -0.903  1.00 88.02 137 A 1 
ATOM 1114 N ND2 . ASN A 1 137 ? 8.020   19.123  -2.695  1.00 87.73 137 A 1 
ATOM 1115 N N   . THR A 1 138 ? 6.205   16.010  -0.358  1.00 94.28 138 A 1 
ATOM 1116 C CA  . THR A 1 138 ? 6.556   14.691  0.199   1.00 94.75 138 A 1 
ATOM 1117 C C   . THR A 1 138 ? 8.024   14.603  0.618   1.00 95.45 138 A 1 
ATOM 1118 O O   . THR A 1 138 ? 8.334   13.993  1.637   1.00 95.69 138 A 1 
ATOM 1119 C CB  . THR A 1 138 ? 6.260   13.584  -0.822  1.00 95.27 138 A 1 
ATOM 1120 O OG1 . THR A 1 138 ? 4.932   13.673  -1.270  1.00 92.14 138 A 1 
ATOM 1121 C CG2 . THR A 1 138 ? 6.423   12.185  -0.233  1.00 92.61 138 A 1 
ATOM 1122 N N   . TRP A 1 139 ? 8.945   15.247  -0.103  1.00 96.43 139 A 1 
ATOM 1123 C CA  . TRP A 1 139 ? 10.376  15.221  0.226   1.00 96.05 139 A 1 
ATOM 1124 C C   . TRP A 1 139 ? 10.649  15.920  1.554   1.00 96.32 139 A 1 
ATOM 1125 O O   . TRP A 1 139 ? 11.373  15.392  2.402   1.00 95.83 139 A 1 
ATOM 1126 C CB  . TRP A 1 139 ? 11.183  15.879  -0.898  1.00 95.80 139 A 1 
ATOM 1127 C CG  . TRP A 1 139 ? 11.075  15.189  -2.214  1.00 95.93 139 A 1 
ATOM 1128 C CD1 . TRP A 1 139 ? 10.048  15.278  -3.085  1.00 93.40 139 A 1 
ATOM 1129 C CD2 . TRP A 1 139 ? 12.019  14.248  -2.793  1.00 95.92 139 A 1 
ATOM 1130 N NE1 . TRP A 1 139 ? 10.287  14.454  -4.163  1.00 92.81 139 A 1 
ATOM 1131 C CE2 . TRP A 1 139 ? 11.485  13.793  -4.033  1.00 94.18 139 A 1 
ATOM 1132 C CE3 . TRP A 1 139 ? 13.268  13.736  -2.397  1.00 93.75 139 A 1 
ATOM 1133 C CZ2 . TRP A 1 139 ? 12.157  12.862  -4.841  1.00 93.88 139 A 1 
ATOM 1134 C CZ3 . TRP A 1 139 ? 13.953  12.804  -3.201  1.00 91.05 139 A 1 
ATOM 1135 C CH2 . TRP A 1 139 ? 13.400  12.364  -4.418  1.00 90.70 139 A 1 
ATOM 1136 N N   . ARG A 1 140 ? 10.006  17.080  1.779   1.00 96.85 140 A 1 
ATOM 1137 C CA  . ARG A 1 140 ? 10.123  17.812  3.049   1.00 97.01 140 A 1 
ATOM 1138 C C   . ARG A 1 140 ? 9.504   17.040  4.212   1.00 97.22 140 A 1 
ATOM 1139 O O   . ARG A 1 140 ? 10.110  16.981  5.283   1.00 96.98 140 A 1 
ATOM 1140 C CB  . ARG A 1 140 ? 9.500   19.207  2.885   1.00 96.92 140 A 1 
ATOM 1141 C CG  . ARG A 1 140 ? 9.662   20.097  4.125   1.00 95.12 140 A 1 
ATOM 1142 C CD  . ARG A 1 140 ? 11.134  20.279  4.523   1.00 92.98 140 A 1 
ATOM 1143 N NE  . ARG A 1 140 ? 11.289  21.205  5.649   1.00 89.74 140 A 1 
ATOM 1144 C CZ  . ARG A 1 140 ? 12.392  21.378  6.355   1.00 87.96 140 A 1 
ATOM 1145 N NH1 . ARG A 1 140 ? 13.496  20.738  6.086   1.00 80.85 140 A 1 
ATOM 1146 N NH2 . ARG A 1 140 ? 12.396  22.205  7.360   1.00 80.56 140 A 1 
ATOM 1147 N N   . LEU A 1 141 ? 8.342   16.421  4.006   1.00 96.42 141 A 1 
ATOM 1148 C CA  . LEU A 1 141 ? 7.683   15.556  4.990   1.00 96.51 141 A 1 
ATOM 1149 C C   . LEU A 1 141 ? 8.604   14.408  5.415   1.00 96.74 141 A 1 
ATOM 1150 O O   . LEU A 1 141 ? 8.874   14.245  6.603   1.00 96.93 141 A 1 
ATOM 1151 C CB  . LEU A 1 141 ? 6.361   15.048  4.384   1.00 97.08 141 A 1 
ATOM 1152 C CG  . LEU A 1 141 ? 5.632   13.969  5.206   1.00 96.12 141 A 1 
ATOM 1153 C CD1 . LEU A 1 141 ? 5.264   14.449  6.606   1.00 94.75 141 A 1 
ATOM 1154 C CD2 . LEU A 1 141 ? 4.353   13.569  4.474   1.00 95.49 141 A 1 
ATOM 1155 N N   . VAL A 1 142 ? 9.139   13.649  4.459   1.00 95.96 142 A 1 
ATOM 1156 C CA  . VAL A 1 142 ? 10.015  12.498  4.723   1.00 95.71 142 A 1 
ATOM 1157 C C   . VAL A 1 142 ? 11.306  12.931  5.415   1.00 95.72 142 A 1 
ATOM 1158 O O   . VAL A 1 142 ? 11.707  12.301  6.394   1.00 96.10 142 A 1 
ATOM 1159 C CB  . VAL A 1 142 ? 10.285  11.720  3.423   1.00 95.97 142 A 1 
ATOM 1160 C CG1 . VAL A 1 142 ? 11.329  10.615  3.604   1.00 93.38 142 A 1 
ATOM 1161 C CG2 . VAL A 1 142 ? 8.991   11.043  2.944   1.00 92.62 142 A 1 
ATOM 1162 N N   . GLN A 1 143 ? 11.916  14.038  4.977   1.00 96.31 143 A 1 
ATOM 1163 C CA  . GLN A 1 143 ? 13.101  14.605  5.626   1.00 95.94 143 A 1 
ATOM 1164 C C   . GLN A 1 143 ? 12.851  14.861  7.113   1.00 95.55 143 A 1 
ATOM 1165 O O   . GLN A 1 143 ? 13.601  14.371  7.960   1.00 95.94 143 A 1 
ATOM 1166 C CB  . GLN A 1 143 ? 13.505  15.912  4.922   1.00 96.09 143 A 1 
ATOM 1167 C CG  . GLN A 1 143 ? 14.773  16.512  5.548   1.00 95.51 143 A 1 
ATOM 1168 C CD  . GLN A 1 143 ? 15.135  17.861  4.949   1.00 95.52 143 A 1 
ATOM 1169 O OE1 . GLN A 1 143 ? 14.381  18.826  5.032   1.00 91.52 143 A 1 
ATOM 1170 N NE2 . GLN A 1 143 ? 16.293  17.993  4.355   1.00 90.73 143 A 1 
ATOM 1171 N N   . LEU A 1 144 ? 11.792  15.601  7.448   1.00 96.92 144 A 1 
ATOM 1172 C CA  . LEU A 1 144 ? 11.493  15.970  8.830   1.00 96.49 144 A 1 
ATOM 1173 C C   . LEU A 1 144 ? 11.068  14.771  9.674   1.00 96.56 144 A 1 
ATOM 1174 O O   . LEU A 1 144 ? 11.450  14.685  10.839  1.00 96.42 144 A 1 
ATOM 1175 C CB  . LEU A 1 144 ? 10.422  17.064  8.848   1.00 96.92 144 A 1 
ATOM 1176 C CG  . LEU A 1 144 ? 10.940  18.431  8.380   1.00 96.10 144 A 1 
ATOM 1177 C CD1 . LEU A 1 144 ? 9.773   19.411  8.314   1.00 93.59 144 A 1 
ATOM 1178 C CD2 . LEU A 1 144 ? 11.990  19.004  9.340   1.00 93.67 144 A 1 
ATOM 1179 N N   . MET A 1 145 ? 10.340  13.808  9.106   1.00 96.67 145 A 1 
ATOM 1180 C CA  . MET A 1 145 ? 9.991   12.581  9.827   1.00 96.49 145 A 1 
ATOM 1181 C C   . MET A 1 145 ? 11.228  11.743  10.163  1.00 96.40 145 A 1 
ATOM 1182 O O   . MET A 1 145 ? 11.308  11.213  11.269  1.00 96.34 145 A 1 
ATOM 1183 C CB  . MET A 1 145 ? 8.984   11.754  9.028   1.00 96.97 145 A 1 
ATOM 1184 C CG  . MET A 1 145 ? 7.588   12.385  9.049   1.00 95.61 145 A 1 
ATOM 1185 S SD  . MET A 1 145 ? 6.300   11.335  8.339   1.00 94.63 145 A 1 
ATOM 1186 C CE  . MET A 1 145 ? 6.145   10.066  9.629   1.00 87.98 145 A 1 
ATOM 1187 N N   . HIS A 1 146 ? 12.216  11.646  9.257   1.00 96.50 146 A 1 
ATOM 1188 C CA  . HIS A 1 146 ? 13.491  10.989  9.560   1.00 95.87 146 A 1 
ATOM 1189 C C   . HIS A 1 146 ? 14.318  11.764  10.589  1.00 95.46 146 A 1 
ATOM 1190 O O   . HIS A 1 146 ? 14.797  11.161  11.545  1.00 94.99 146 A 1 
ATOM 1191 C CB  . HIS A 1 146 ? 14.293  10.752  8.272   1.00 95.97 146 A 1 
ATOM 1192 C CG  . HIS A 1 146 ? 13.864  9.509   7.540   1.00 95.90 146 A 1 
ATOM 1193 N ND1 . HIS A 1 146 ? 13.967  8.220   8.028   1.00 87.26 146 A 1 
ATOM 1194 C CD2 . HIS A 1 146 ? 13.321  9.446   6.290   1.00 88.28 146 A 1 
ATOM 1195 C CE1 . HIS A 1 146 ? 13.481  7.401   7.084   1.00 90.73 146 A 1 
ATOM 1196 N NE2 . HIS A 1 146 ? 13.085  8.101   6.012   1.00 91.52 146 A 1 
ATOM 1197 N N   . GLN A 1 147 ? 14.448  13.090  10.436  1.00 96.70 147 A 1 
ATOM 1198 C CA  . GLN A 1 147 ? 15.214  13.934  11.365  1.00 96.04 147 A 1 
ATOM 1199 C C   . GLN A 1 147 ? 14.657  13.907  12.795  1.00 95.85 147 A 1 
ATOM 1200 O O   . GLN A 1 147 ? 15.432  13.945  13.747  1.00 95.16 147 A 1 
ATOM 1201 C CB  . GLN A 1 147 ? 15.237  15.378  10.845  1.00 96.11 147 A 1 
ATOM 1202 C CG  . GLN A 1 147 ? 16.195  15.543  9.656   1.00 95.35 147 A 1 
ATOM 1203 C CD  . GLN A 1 147 ? 16.182  16.948  9.064   1.00 94.59 147 A 1 
ATOM 1204 O OE1 . GLN A 1 147 ? 15.329  17.782  9.323   1.00 91.43 147 A 1 
ATOM 1205 N NE2 . GLN A 1 147 ? 17.138  17.268  8.224   1.00 90.01 147 A 1 
ATOM 1206 N N   . ASN A 1 148 ? 13.339  13.781  12.949  1.00 96.63 148 A 1 
ATOM 1207 C CA  . ASN A 1 148 ? 12.671  13.679  14.249  1.00 96.06 148 A 1 
ATOM 1208 C C   . ASN A 1 148 ? 12.479  12.224  14.726  1.00 96.41 148 A 1 
ATOM 1209 O O   . ASN A 1 148 ? 11.809  11.995  15.725  1.00 95.62 148 A 1 
ATOM 1210 C CB  . ASN A 1 148 ? 11.354  14.474  14.209  1.00 96.05 148 A 1 
ATOM 1211 C CG  . ASN A 1 148 ? 11.575  15.969  14.087  1.00 95.11 148 A 1 
ATOM 1212 O OD1 . ASN A 1 148 ? 11.820  16.662  15.053  1.00 87.83 148 A 1 
ATOM 1213 N ND2 . ASN A 1 148 ? 11.507  16.514  12.902  1.00 87.94 148 A 1 
ATOM 1214 N N   . GLY A 1 149 ? 13.021  11.226  14.018  1.00 96.31 149 A 1 
ATOM 1215 C CA  . GLY A 1 149 ? 12.919  9.811   14.409  1.00 96.13 149 A 1 
ATOM 1216 C C   . GLY A 1 149 ? 11.498  9.229   14.374  1.00 96.81 149 A 1 
ATOM 1217 O O   . GLY A 1 149 ? 11.227  8.244   15.061  1.00 96.04 149 A 1 
ATOM 1218 N N   . LEU A 1 150 ? 10.579  9.792   13.579  1.00 96.70 150 A 1 
ATOM 1219 C CA  . LEU A 1 150 ? 9.144   9.462   13.601  1.00 97.05 150 A 1 
ATOM 1220 C C   . LEU A 1 150 ? 8.747   8.283   12.711  1.00 97.25 150 A 1 
ATOM 1221 O O   . LEU A 1 150 ? 7.683   7.700   12.914  1.00 97.06 150 A 1 
ATOM 1222 C CB  . LEU A 1 150 ? 8.331   10.704  13.209  1.00 97.27 150 A 1 
ATOM 1223 C CG  . LEU A 1 150 ? 8.499   11.896  14.161  1.00 96.90 150 A 1 
ATOM 1224 C CD1 . LEU A 1 150 ? 7.706   13.075  13.616  1.00 95.91 150 A 1 
ATOM 1225 C CD2 . LEU A 1 150 ? 8.009   11.575  15.572  1.00 95.80 150 A 1 
ATOM 1226 N N   . MET A 1 151 ? 9.570   7.899   11.730  1.00 97.17 151 A 1 
ATOM 1227 C CA  . MET A 1 151 ? 9.203   6.841   10.775  1.00 96.84 151 A 1 
ATOM 1228 C C   . MET A 1 151 ? 8.862   5.518   11.470  1.00 96.53 151 A 1 
ATOM 1229 O O   . MET A 1 151 ? 7.830   4.910   11.187  1.00 95.69 151 A 1 
ATOM 1230 C CB  . MET A 1 151 ? 10.341  6.617   9.765   1.00 96.19 151 A 1 
ATOM 1231 C CG  . MET A 1 151 ? 10.424  7.734   8.725   1.00 94.20 151 A 1 
ATOM 1232 S SD  . MET A 1 151 ? 8.984   7.805   7.626   1.00 96.03 151 A 1 
ATOM 1233 C CE  . MET A 1 151 ? 9.504   9.161   6.544   1.00 92.28 151 A 1 
ATOM 1234 N N   . LYS A 1 152 ? 9.712   5.074   12.406  1.00 95.64 152 A 1 
ATOM 1235 C CA  . LYS A 1 152 ? 9.501   3.825   13.141  1.00 94.82 152 A 1 
ATOM 1236 C C   . LYS A 1 152 ? 8.293   3.893   14.091  1.00 94.86 152 A 1 
ATOM 1237 O O   . LYS A 1 152 ? 7.422   3.039   13.940  1.00 94.80 152 A 1 
ATOM 1238 C CB  . LYS A 1 152 ? 10.818  3.397   13.815  1.00 94.30 152 A 1 
ATOM 1239 C CG  . LYS A 1 152 ? 10.641  2.099   14.608  1.00 89.21 152 A 1 
ATOM 1240 C CD  . LYS A 1 152 ? 11.944  1.677   15.301  1.00 85.25 152 A 1 
ATOM 1241 C CE  . LYS A 1 152 ? 11.583  0.483   16.186  1.00 77.72 152 A 1 
ATOM 1242 N NZ  . LYS A 1 152 ? 12.685  0.060   17.080  1.00 69.99 152 A 1 
ATOM 1243 N N   . PRO A 1 153 ? 8.167   4.870   15.013  1.00 96.82 153 A 1 
ATOM 1244 C CA  . PRO A 1 153 ? 7.040   4.917   15.946  1.00 96.90 153 A 1 
ATOM 1245 C C   . PRO A 1 153 ? 5.692   5.097   15.237  1.00 97.02 153 A 1 
ATOM 1246 O O   . PRO A 1 153 ? 4.742   4.398   15.576  1.00 96.64 153 A 1 
ATOM 1247 C CB  . PRO A 1 153 ? 7.351   6.053   16.929  1.00 96.60 153 A 1 
ATOM 1248 C CG  . PRO A 1 153 ? 8.361   6.919   16.190  1.00 94.49 153 A 1 
ATOM 1249 C CD  . PRO A 1 153 ? 9.126   5.917   15.343  1.00 97.07 153 A 1 
ATOM 1250 N N   . VAL A 1 154 ? 5.598   5.916   14.185  1.00 96.98 154 A 1 
ATOM 1251 C CA  . VAL A 1 154 ? 4.356   6.061   13.397  1.00 97.03 154 A 1 
ATOM 1252 C C   . VAL A 1 154 ? 3.967   4.740   12.738  1.00 96.34 154 A 1 
ATOM 1253 O O   . VAL A 1 154 ? 2.806   4.332   12.804  1.00 95.99 154 A 1 
ATOM 1254 C CB  . VAL A 1 154 ? 4.485   7.182   12.342  1.00 97.55 154 A 1 
ATOM 1255 C CG1 . VAL A 1 154 ? 3.297   7.224   11.373  1.00 97.12 154 A 1 
ATOM 1256 C CG2 . VAL A 1 154 ? 4.561   8.553   13.023  1.00 96.89 154 A 1 
ATOM 1257 N N   . ARG A 1 155 ? 4.937   4.021   12.140  1.00 96.04 155 A 1 
ATOM 1258 C CA  . ARG A 1 155 ? 4.692   2.689   11.573  1.00 94.94 155 A 1 
ATOM 1259 C C   . ARG A 1 155 ? 4.203   1.708   12.631  1.00 94.44 155 A 1 
ATOM 1260 O O   . ARG A 1 155 ? 3.197   1.045   12.411  1.00 93.83 155 A 1 
ATOM 1261 C CB  . ARG A 1 155 ? 5.967   2.175   10.877  1.00 94.01 155 A 1 
ATOM 1262 C CG  . ARG A 1 155 ? 5.809   0.724   10.404  1.00 92.03 155 A 1 
ATOM 1263 C CD  . ARG A 1 155 ? 7.072   0.242   9.698   1.00 88.29 155 A 1 
ATOM 1264 N NE  . ARG A 1 155 ? 6.978   -1.187  9.319   1.00 82.14 155 A 1 
ATOM 1265 C CZ  . ARG A 1 155 ? 6.303   -1.696  8.300   1.00 77.88 155 A 1 
ATOM 1266 N NH1 . ARG A 1 155 ? 5.588   -0.971  7.510   1.00 69.27 155 A 1 
ATOM 1267 N NH2 . ARG A 1 155 ? 6.334   -2.963  8.046   1.00 70.26 155 A 1 
ATOM 1268 N N   . GLU A 1 156 ? 4.916   1.592   13.743  1.00 93.45 156 A 1 
ATOM 1269 C CA  . GLU A 1 156 ? 4.568   0.656   14.822  1.00 92.51 156 A 1 
ATOM 1270 C C   . GLU A 1 156 ? 3.173   0.953   15.374  1.00 92.85 156 A 1 
ATOM 1271 O O   . GLU A 1 156 ? 2.365   0.034   15.506  1.00 92.37 156 A 1 
ATOM 1272 C CB  . GLU A 1 156 ? 5.640   0.700   15.927  1.00 92.07 156 A 1 
ATOM 1273 C CG  . GLU A 1 156 ? 6.923   -0.004  15.447  1.00 88.93 156 A 1 
ATOM 1274 C CD  . GLU A 1 156 ? 8.099   0.041   16.437  1.00 85.10 156 A 1 
ATOM 1275 O OE1 . GLU A 1 156 ? 9.047   -0.754  16.223  1.00 77.87 156 A 1 
ATOM 1276 O OE2 . GLU A 1 156 ? 8.138   0.895   17.338  1.00 78.73 156 A 1 
ATOM 1277 N N   . LYS A 1 157 ? 2.839   2.222   15.581  1.00 95.10 157 A 1 
ATOM 1278 C CA  . LYS A 1 157 ? 1.525   2.660   16.052  1.00 95.35 157 A 1 
ATOM 1279 C C   . LYS A 1 157 ? 0.404   2.296   15.070  1.00 95.64 157 A 1 
ATOM 1280 O O   . LYS A 1 157 ? -0.582  1.687   15.475  1.00 94.85 157 A 1 
ATOM 1281 C CB  . LYS A 1 157 ? 1.603   4.172   16.331  1.00 94.89 157 A 1 
ATOM 1282 C CG  . LYS A 1 157 ? 0.428   4.679   17.161  1.00 90.85 157 A 1 
ATOM 1283 C CD  . LYS A 1 157 ? 0.464   4.176   18.610  1.00 91.66 157 A 1 
ATOM 1284 C CE  . LYS A 1 157 ? -0.660  4.869   19.368  1.00 90.22 157 A 1 
ATOM 1285 N NZ  . LYS A 1 157 ? -0.614  4.625   20.824  1.00 87.40 157 A 1 
ATOM 1286 N N   . ALA A 1 158 ? 0.572   2.575   13.778  1.00 95.29 158 A 1 
ATOM 1287 C CA  . ALA A 1 158 ? -0.411  2.212   12.749  1.00 95.06 158 A 1 
ATOM 1288 C C   . ALA A 1 158 ? -0.598  0.685   12.633  1.00 94.49 158 A 1 
ATOM 1289 O O   . ALA A 1 158 ? -1.721  0.200   12.486  1.00 93.74 158 A 1 
ATOM 1290 C CB  . ALA A 1 158 ? 0.028   2.835   11.418  1.00 95.52 158 A 1 
ATOM 1291 N N   . LEU A 1 159 ? 0.486   -0.106  12.772  1.00 93.10 159 A 1 
ATOM 1292 C CA  . LEU A 1 159 ? 0.422   -1.572  12.758  1.00 91.49 159 A 1 
ATOM 1293 C C   . LEU A 1 159 ? -0.370  -2.149  13.946  1.00 91.09 159 A 1 
ATOM 1294 O O   . LEU A 1 159 ? -0.876  -3.262  13.829  1.00 89.77 159 A 1 
ATOM 1295 C CB  . LEU A 1 159 ? 1.845   -2.160  12.728  1.00 90.76 159 A 1 
ATOM 1296 C CG  . LEU A 1 159 ? 2.607   -1.990  11.399  1.00 89.32 159 A 1 
ATOM 1297 C CD1 . LEU A 1 159 ? 4.038   -2.509  11.570  1.00 86.90 159 A 1 
ATOM 1298 C CD2 . LEU A 1 159 ? 1.972   -2.761  10.243  1.00 87.06 159 A 1 
ATOM 1299 N N   . THR A 1 160 ? -0.521  -1.425  15.063  1.00 92.85 160 A 1 
ATOM 1300 C CA  . THR A 1 160 ? -1.363  -1.870  16.193  1.00 92.58 160 A 1 
ATOM 1301 C C   . THR A 1 160 ? -2.860  -1.622  15.996  1.00 93.09 160 A 1 
ATOM 1302 O O   . THR A 1 160 ? -3.652  -2.015  16.851  1.00 91.94 160 A 1 
ATOM 1303 C CB  . THR A 1 160 ? -0.920  -1.286  17.542  1.00 92.02 160 A 1 
ATOM 1304 O OG1 . THR A 1 160 ? -1.082  0.106   17.622  1.00 89.11 160 A 1 
ATOM 1305 C CG2 . THR A 1 160 ? 0.531   -1.616  17.883  1.00 87.62 160 A 1 
ATOM 1306 N N   . GLY A 1 161 ? -3.269  -1.015  14.875  1.00 93.33 161 A 1 
ATOM 1307 C CA  . GLY A 1 161 ? -4.669  -0.709  14.566  1.00 93.95 161 A 1 
ATOM 1308 C C   . GLY A 1 161 ? -5.103  0.712   14.925  1.00 95.47 161 A 1 
ATOM 1309 O O   . GLY A 1 161 ? -6.280  1.035   14.771  1.00 95.05 161 A 1 
ATOM 1310 N N   . VAL A 1 162 ? -4.179  1.566   15.385  1.00 96.26 162 A 1 
ATOM 1311 C CA  . VAL A 1 162 ? -4.470  2.997   15.559  1.00 97.02 162 A 1 
ATOM 1312 C C   . VAL A 1 162 ? -4.760  3.612   14.189  1.00 97.32 162 A 1 
ATOM 1313 O O   . VAL A 1 162 ? -3.958  3.424   13.268  1.00 97.28 162 A 1 
ATOM 1314 C CB  . VAL A 1 162 ? -3.318  3.720   16.276  1.00 97.07 162 A 1 
ATOM 1315 C CG1 . VAL A 1 162 ? -3.477  5.245   16.277  1.00 95.85 162 A 1 
ATOM 1316 C CG2 . VAL A 1 162 ? -3.290  3.258   17.740  1.00 95.60 162 A 1 
ATOM 1317 N N   . PRO A 1 163 ? -5.889  4.330   14.020  1.00 97.76 163 A 1 
ATOM 1318 C CA  . PRO A 1 163 ? -6.269  4.909   12.741  1.00 98.08 163 A 1 
ATOM 1319 C C   . PRO A 1 163 ? -5.181  5.823   12.165  1.00 98.39 163 A 1 
ATOM 1320 O O   . PRO A 1 163 ? -4.695  6.729   12.843  1.00 98.33 163 A 1 
ATOM 1321 C CB  . PRO A 1 163 ? -7.575  5.669   12.993  1.00 97.86 163 A 1 
ATOM 1322 C CG  . PRO A 1 163 ? -8.179  4.947   14.197  1.00 96.54 163 A 1 
ATOM 1323 C CD  . PRO A 1 163 ? -6.953  4.536   14.999  1.00 97.85 163 A 1 
ATOM 1324 N N   . TYR A 1 164 ? -4.826  5.598   10.902  1.00 98.05 164 A 1 
ATOM 1325 C CA  . TYR A 1 164 ? -3.931  6.451   10.127  1.00 98.23 164 A 1 
ATOM 1326 C C   . TYR A 1 164 ? -4.704  7.092   8.973   1.00 98.32 164 A 1 
ATOM 1327 O O   . TYR A 1 164 ? -5.274  6.386   8.137   1.00 98.19 164 A 1 
ATOM 1328 C CB  . TYR A 1 164 ? -2.730  5.637   9.626   1.00 98.18 164 A 1 
ATOM 1329 C CG  . TYR A 1 164 ? -1.768  6.430   8.759   1.00 98.32 164 A 1 
ATOM 1330 C CD1 . TYR A 1 164 ? -2.030  6.617   7.384   1.00 97.91 164 A 1 
ATOM 1331 C CD2 . TYR A 1 164 ? -0.619  7.007   9.331   1.00 97.94 164 A 1 
ATOM 1332 C CE1 . TYR A 1 164 ? -1.154  7.378   6.587   1.00 97.78 164 A 1 
ATOM 1333 C CE2 . TYR A 1 164 ? 0.265   7.764   8.537   1.00 97.66 164 A 1 
ATOM 1334 C CZ  . TYR A 1 164 ? -0.004  7.951   7.164   1.00 98.11 164 A 1 
ATOM 1335 O OH  . TYR A 1 164 ? 0.847   8.682   6.397   1.00 97.71 164 A 1 
ATOM 1336 N N   . ILE A 1 165 ? -4.696  8.409   8.909   1.00 98.50 165 A 1 
ATOM 1337 C CA  . ILE A 1 165 ? -5.308  9.197   7.837   1.00 98.62 165 A 1 
ATOM 1338 C C   . ILE A 1 165 ? -4.203  9.997   7.152   1.00 98.62 165 A 1 
ATOM 1339 O O   . ILE A 1 165 ? -3.456  10.716  7.813   1.00 98.44 165 A 1 
ATOM 1340 C CB  . ILE A 1 165 ? -6.431  10.108  8.378   1.00 98.60 165 A 1 
ATOM 1341 C CG1 . ILE A 1 165 ? -7.486  9.287   9.155   1.00 98.22 165 A 1 
ATOM 1342 C CG2 . ILE A 1 165 ? -7.078  10.891  7.218   1.00 98.35 165 A 1 
ATOM 1343 C CD1 . ILE A 1 165 ? -8.553  10.131  9.855   1.00 97.31 165 A 1 
ATOM 1344 N N   . GLY A 1 166 ? -4.096  9.892   5.838   1.00 98.24 166 A 1 
ATOM 1345 C CA  . GLY A 1 166 ? -3.151  10.693  5.068   1.00 98.16 166 A 1 
ATOM 1346 C C   . GLY A 1 166 ? -3.752  11.156  3.749   1.00 98.11 166 A 1 
ATOM 1347 O O   . GLY A 1 166 ? -4.488  10.401  3.117   1.00 97.83 166 A 1 
ATOM 1348 N N   . TRP A 1 167 ? -3.416  12.370  3.312   1.00 97.76 167 A 1 
ATOM 1349 C CA  . TRP A 1 167 ? -3.769  12.837  1.965   1.00 97.84 167 A 1 
ATOM 1350 C C   . TRP A 1 167 ? -2.543  13.318  1.196   1.00 97.67 167 A 1 
ATOM 1351 O O   . TRP A 1 167 ? -1.613  13.878  1.782   1.00 96.81 167 A 1 
ATOM 1352 C CB  . TRP A 1 167 ? -4.857  13.915  2.015   1.00 97.71 167 A 1 
ATOM 1353 C CG  . TRP A 1 167 ? -4.542  15.126  2.828   1.00 97.90 167 A 1 
ATOM 1354 C CD1 . TRP A 1 167 ? -3.936  16.251  2.385   1.00 97.34 167 A 1 
ATOM 1355 C CD2 . TRP A 1 167 ? -4.826  15.349  4.239   1.00 97.94 167 A 1 
ATOM 1356 N NE1 . TRP A 1 167 ? -3.824  17.159  3.429   1.00 97.16 167 A 1 
ATOM 1357 C CE2 . TRP A 1 167 ? -4.361  16.651  4.589   1.00 97.65 167 A 1 
ATOM 1358 C CE3 . TRP A 1 167 ? -5.436  14.587  5.255   1.00 97.54 167 A 1 
ATOM 1359 C CZ2 . TRP A 1 167 ? -4.504  17.170  5.888   1.00 97.21 167 A 1 
ATOM 1360 C CZ3 . TRP A 1 167 ? -5.579  15.094  6.558   1.00 96.72 167 A 1 
ATOM 1361 C CH2 . TRP A 1 167 ? -5.115  16.380  6.878   1.00 96.46 167 A 1 
ATOM 1362 N N   . SER A 1 168 ? -2.539  13.116  -0.125  1.00 96.09 168 A 1 
ATOM 1363 C CA  . SER A 1 168 ? -1.440  13.489  -1.025  1.00 96.23 168 A 1 
ATOM 1364 C C   . SER A 1 168 ? -0.097  12.931  -0.510  1.00 96.59 168 A 1 
ATOM 1365 O O   . SER A 1 168 ? 0.069   11.705  -0.472  1.00 95.80 168 A 1 
ATOM 1366 C CB  . SER A 1 168 ? -1.485  15.007  -1.252  1.00 95.72 168 A 1 
ATOM 1367 O OG  . SER A 1 168 ? -0.487  15.426  -2.150  1.00 92.27 168 A 1 
ATOM 1368 N N   . ALA A 1 169 ? 0.832   13.773  -0.039  1.00 95.54 169 A 1 
ATOM 1369 C CA  . ALA A 1 169 ? 2.088   13.350  0.583   1.00 95.67 169 A 1 
ATOM 1370 C C   . ALA A 1 169 ? 1.875   12.353  1.738   1.00 95.97 169 A 1 
ATOM 1371 O O   . ALA A 1 169 ? 2.572   11.342  1.812   1.00 96.04 169 A 1 
ATOM 1372 C CB  . ALA A 1 169 ? 2.835   14.603  1.062   1.00 96.16 169 A 1 
ATOM 1373 N N   . GLY A 1 170 ? 0.877   12.579  2.597   1.00 96.21 170 A 1 
ATOM 1374 C CA  . GLY A 1 170 ? 0.523   11.679  3.697   1.00 95.95 170 A 1 
ATOM 1375 C C   . GLY A 1 170 ? 0.060   10.289  3.235   1.00 96.31 170 A 1 
ATOM 1376 O O   . GLY A 1 170 ? 0.356   9.298   3.899   1.00 96.30 170 A 1 
ATOM 1377 N N   . SER A 1 171 ? -0.598  10.177  2.074   1.00 96.75 171 A 1 
ATOM 1378 C CA  . SER A 1 171 ? -0.914  8.887   1.442   1.00 96.57 171 A 1 
ATOM 1379 C C   . SER A 1 171 ? 0.313   8.234   0.810   1.00 96.34 171 A 1 
ATOM 1380 O O   . SER A 1 171 ? 0.493   7.022   0.923   1.00 95.31 171 A 1 
ATOM 1381 C CB  . SER A 1 171 ? -1.989  9.062   0.369   1.00 96.00 171 A 1 
ATOM 1382 O OG  . SER A 1 171 ? -3.199  9.407   0.993   1.00 86.24 171 A 1 
ATOM 1383 N N   . ASN A 1 172 ? 1.189   9.025   0.172   1.00 92.52 172 A 1 
ATOM 1384 C CA  . ASN A 1 172 ? 2.398   8.493   -0.460  1.00 92.19 172 A 1 
ATOM 1385 C C   . ASN A 1 172 ? 3.354   7.869   0.570   1.00 92.31 172 A 1 
ATOM 1386 O O   . ASN A 1 172 ? 3.888   6.786   0.328   1.00 91.36 172 A 1 
ATOM 1387 C CB  . ASN A 1 172 ? 3.078   9.597   -1.280  1.00 91.22 172 A 1 
ATOM 1388 C CG  . ASN A 1 172 ? 4.360   9.084   -1.926  1.00 84.28 172 A 1 
ATOM 1389 O OD1 . ASN A 1 172 ? 5.447   9.236   -1.389  1.00 76.38 172 A 1 
ATOM 1390 N ND2 . ASN A 1 172 ? 4.271   8.429   -3.056  1.00 77.76 172 A 1 
ATOM 1391 N N   . ILE A 1 173 ? 3.534   8.476   1.741   1.00 95.18 173 A 1 
ATOM 1392 C CA  . ILE A 1 173 ? 4.450   7.938   2.763   1.00 95.17 173 A 1 
ATOM 1393 C C   . ILE A 1 173 ? 3.936   6.665   3.460   1.00 95.04 173 A 1 
ATOM 1394 O O   . ILE A 1 173 ? 4.724   6.008   4.138   1.00 94.71 173 A 1 
ATOM 1395 C CB  . ILE A 1 173 ? 4.884   9.000   3.793   1.00 95.60 173 A 1 
ATOM 1396 C CG1 . ILE A 1 173 ? 3.718   9.447   4.685   1.00 93.55 173 A 1 
ATOM 1397 C CG2 . ILE A 1 173 ? 5.571   10.186  3.092   1.00 92.19 173 A 1 
ATOM 1398 C CD1 . ILE A 1 173 ? 4.191   10.009  6.025   1.00 93.45 173 A 1 
ATOM 1399 N N   . ALA A 1 174 ? 2.671   6.269   3.272   1.00 94.40 174 A 1 
ATOM 1400 C CA  . ALA A 1 174 ? 2.191   4.952   3.703   1.00 92.93 174 A 1 
ATOM 1401 C C   . ALA A 1 174 ? 2.823   3.801   2.893   1.00 92.91 174 A 1 
ATOM 1402 O O   . ALA A 1 174 ? 2.874   2.662   3.366   1.00 92.77 174 A 1 
ATOM 1403 C CB  . ALA A 1 174 ? 0.660   4.934   3.607   1.00 94.33 174 A 1 
ATOM 1404 N N   . CYS A 1 175 ? 3.345   4.101   1.701   1.00 92.25 175 A 1 
ATOM 1405 C CA  . CYS A 1 175 ? 4.008   3.162   0.794   1.00 90.02 175 A 1 
ATOM 1406 C C   . CYS A 1 175 ? 5.395   2.714   1.315   1.00 89.99 175 A 1 
ATOM 1407 O O   . CYS A 1 175 ? 5.920   3.290   2.274   1.00 90.36 175 A 1 
ATOM 1408 C CB  . CYS A 1 175 ? 4.140   3.833   -0.580  1.00 89.60 175 A 1 
ATOM 1409 S SG  . CYS A 1 175 ? 2.540   4.380   -1.215  1.00 88.47 175 A 1 
ATOM 1410 N N   . PRO A 1 176 ? 6.061   1.728   0.656   1.00 89.24 176 A 1 
ATOM 1411 C CA  . PRO A 1 176 ? 7.436   1.344   0.982   1.00 86.54 176 A 1 
ATOM 1412 C C   . PRO A 1 176 ? 8.477   2.456   0.774   1.00 87.40 176 A 1 
ATOM 1413 O O   . PRO A 1 176 ? 9.509   2.483   1.454   1.00 86.96 176 A 1 
ATOM 1414 C CB  . PRO A 1 176 ? 7.735   0.130   0.092   1.00 86.64 176 A 1 
ATOM 1415 C CG  . PRO A 1 176 ? 6.354   -0.453  -0.214  1.00 87.55 176 A 1 
ATOM 1416 C CD  . PRO A 1 176 ? 5.478   0.787   -0.292  1.00 89.64 176 A 1 
ATOM 1417 N N   . THR A 1 177 ? 8.236   3.372   -0.179  1.00 86.81 177 A 1 
ATOM 1418 C CA  . THR A 1 177 ? 9.178   4.435   -0.560  1.00 88.32 177 A 1 
ATOM 1419 C C   . THR A 1 177 ? 8.456   5.669   -1.108  1.00 89.03 177 A 1 
ATOM 1420 O O   . THR A 1 177 ? 7.419   5.544   -1.749  1.00 89.45 177 A 1 
ATOM 1421 C CB  . THR A 1 177 ? 10.196  3.895   -1.585  1.00 88.85 177 A 1 
ATOM 1422 O OG1 . THR A 1 177 ? 11.117  4.886   -1.964  1.00 86.95 177 A 1 
ATOM 1423 C CG2 . THR A 1 177 ? 9.577   3.368   -2.881  1.00 85.52 177 A 1 
ATOM 1424 N N   . LEU A 1 178 ? 9.044   6.866   -0.932  1.00 84.28 178 A 1 
ATOM 1425 C CA  . LEU A 1 178 ? 8.514   8.113   -1.508  1.00 83.30 178 A 1 
ATOM 1426 C C   . LEU A 1 178 ? 8.659   8.211   -3.042  1.00 83.88 178 A 1 
ATOM 1427 O O   . LEU A 1 178 ? 8.099   9.123   -3.636  1.00 81.41 178 A 1 
ATOM 1428 C CB  . LEU A 1 178 ? 9.150   9.318   -0.780  1.00 82.01 178 A 1 
ATOM 1429 C CG  . LEU A 1 178 ? 10.611  9.639   -1.173  1.00 83.65 178 A 1 
ATOM 1430 C CD1 . LEU A 1 178 ? 10.705  10.680  -2.288  1.00 76.09 178 A 1 
ATOM 1431 C CD2 . LEU A 1 178 ? 11.365  10.215  0.017   1.00 79.45 178 A 1 
ATOM 1432 N N   . ARG A 1 179 ? 9.398   7.291   -3.688  1.00 89.83 179 A 1 
ATOM 1433 C CA  . ARG A 1 179 ? 9.842   7.428   -5.099  1.00 86.63 179 A 1 
ATOM 1434 C C   . ARG A 1 179 ? 8.725   7.524   -6.148  1.00 85.78 179 A 1 
ATOM 1435 O O   . ARG A 1 179 ? 9.028   7.795   -7.306  1.00 85.41 179 A 1 
ATOM 1436 C CB  . ARG A 1 179 ? 10.794  6.277   -5.461  1.00 88.77 179 A 1 
ATOM 1437 C CG  . ARG A 1 179 ? 12.162  6.399   -4.780  1.00 88.55 179 A 1 
ATOM 1438 C CD  . ARG A 1 179 ? 13.087  5.226   -5.142  1.00 84.90 179 A 1 
ATOM 1439 N NE  . ARG A 1 179 ? 12.637  3.949   -4.537  1.00 81.10 179 A 1 
ATOM 1440 C CZ  . ARG A 1 179 ? 13.054  2.734   -4.878  1.00 75.46 179 A 1 
ATOM 1441 N NH1 . ARG A 1 179 ? 13.954  2.540   -5.788  1.00 71.24 179 A 1 
ATOM 1442 N NH2 . ARG A 1 179 ? 12.558  1.675   -4.306  1.00 68.41 179 A 1 
ATOM 1443 N N   . THR A 1 180 ? 7.470   7.307   -5.768  1.00 86.73 180 A 1 
ATOM 1444 C CA  . THR A 1 180 ? 6.302   7.478   -6.650  1.00 85.21 180 A 1 
ATOM 1445 C C   . THR A 1 180 ? 5.453   8.699   -6.287  1.00 85.60 180 A 1 
ATOM 1446 O O   . THR A 1 180 ? 4.294   8.771   -6.675  1.00 84.45 180 A 1 
ATOM 1447 C CB  . THR A 1 180 ? 5.440   6.208   -6.689  1.00 86.80 180 A 1 
ATOM 1448 O OG1 . THR A 1 180 ? 4.988   5.933   -5.383  1.00 87.90 180 A 1 
ATOM 1449 C CG2 . THR A 1 180 ? 6.224   5.004   -7.202  1.00 84.56 180 A 1 
ATOM 1450 N N   . THR A 1 181 ? 5.995   9.652   -5.523  1.00 84.48 181 A 1 
ATOM 1451 C CA  . THR A 1 181 ? 5.324   10.940  -5.323  1.00 83.18 181 A 1 
ATOM 1452 C C   . THR A 1 181 ? 5.214   11.715  -6.641  1.00 82.61 181 A 1 
ATOM 1453 O O   . THR A 1 181 ? 6.035   11.557  -7.550  1.00 82.61 181 A 1 
ATOM 1454 C CB  . THR A 1 181 ? 6.006   11.784  -4.233  1.00 85.64 181 A 1 
ATOM 1455 O OG1 . THR A 1 181 ? 5.210   12.922  -3.991  1.00 85.19 181 A 1 
ATOM 1456 C CG2 . THR A 1 181 ? 7.407   12.274  -4.600  1.00 84.43 181 A 1 
ATOM 1457 N N   . ASN A 1 182 ? 4.195   12.567  -6.745  1.00 88.13 182 A 1 
ATOM 1458 C CA  . ASN A 1 182 ? 4.065   13.536  -7.831  1.00 86.63 182 A 1 
ATOM 1459 C C   . ASN A 1 182 ? 4.911   14.797  -7.612  1.00 87.40 182 A 1 
ATOM 1460 O O   . ASN A 1 182 ? 4.996   15.621  -8.523  1.00 83.88 182 A 1 
ATOM 1461 C CB  . ASN A 1 182 ? 2.577   13.881  -8.010  1.00 84.77 182 A 1 
ATOM 1462 C CG  . ASN A 1 182 ? 1.986   14.477  -6.746  1.00 79.79 182 A 1 
ATOM 1463 O OD1 . ASN A 1 182 ? 1.792   13.779  -5.764  1.00 73.09 182 A 1 
ATOM 1464 N ND2 . ASN A 1 182 ? 1.712   15.758  -6.710  1.00 74.00 182 A 1 
ATOM 1465 N N   . ASP A 1 183 ? 5.524   14.971  -6.430  1.00 88.15 183 A 1 
ATOM 1466 C CA  . ASP A 1 183 ? 6.234   16.189  -6.051  1.00 89.12 183 A 1 
ATOM 1467 C C   . ASP A 1 183 ? 7.656   16.240  -6.616  1.00 89.48 183 A 1 
ATOM 1468 O O   . ASP A 1 183 ? 8.403   15.257  -6.597  1.00 87.12 183 A 1 
ATOM 1469 C CB  . ASP A 1 183 ? 6.296   16.330  -4.524  1.00 88.26 183 A 1 
ATOM 1470 C CG  . ASP A 1 183 ? 4.926   16.411  -3.863  1.00 87.56 183 A 1 
ATOM 1471 O OD1 . ASP A 1 183 ? 4.013   17.025  -4.452  1.00 83.08 183 A 1 
ATOM 1472 O OD2 . ASP A 1 183 ? 4.827   15.873  -2.739  1.00 83.73 183 A 1 
ATOM 1473 N N   . MET A 1 184 ? 8.073   17.431  -7.034  1.00 85.31 184 A 1 
ATOM 1474 C CA  . MET A 1 184 ? 9.472   17.695  -7.357  1.00 86.01 184 A 1 
ATOM 1475 C C   . MET A 1 184 ? 10.340  17.608  -6.091  1.00 85.86 184 A 1 
ATOM 1476 O O   . MET A 1 184 ? 9.952   18.153  -5.050  1.00 84.92 184 A 1 
ATOM 1477 C CB  . MET A 1 184 ? 9.585   19.075  -8.022  1.00 83.86 184 A 1 
ATOM 1478 C CG  . MET A 1 184 ? 11.002  19.383  -8.499  1.00 79.15 184 A 1 
ATOM 1479 S SD  . MET A 1 184 ? 11.164  20.947  -9.404  1.00 72.54 184 A 1 
ATOM 1480 C CE  . MET A 1 184 ? 10.823  22.143  -8.078  1.00 64.34 184 A 1 
ATOM 1481 N N   . PRO A 1 185 ? 11.536  16.965  -6.140  1.00 87.48 185 A 1 
ATOM 1482 C CA  . PRO A 1 185 ? 12.470  16.962  -5.020  1.00 85.65 185 A 1 
ATOM 1483 C C   . PRO A 1 185 ? 12.985  18.377  -4.737  1.00 86.59 185 A 1 
ATOM 1484 O O   . PRO A 1 185 ? 13.565  19.019  -5.611  1.00 86.80 185 A 1 
ATOM 1485 C CB  . PRO A 1 185 ? 13.598  16.014  -5.432  1.00 83.86 185 A 1 
ATOM 1486 C CG  . PRO A 1 185 ? 13.567  16.028  -6.955  1.00 83.92 185 A 1 
ATOM 1487 C CD  . PRO A 1 185 ? 12.089  16.237  -7.273  1.00 87.74 185 A 1 
ATOM 1488 N N   . ILE A 1 186 ? 12.797  18.858  -3.493  1.00 86.92 186 A 1 
ATOM 1489 C CA  . ILE A 1 186 ? 13.269  20.184  -3.050  1.00 86.03 186 A 1 
ATOM 1490 C C   . ILE A 1 186 ? 14.313  20.110  -1.928  1.00 86.86 186 A 1 
ATOM 1491 O O   . ILE A 1 186 ? 14.954  21.107  -1.615  1.00 86.83 186 A 1 
ATOM 1492 C CB  . ILE A 1 186 ? 12.087  21.096  -2.652  1.00 88.28 186 A 1 
ATOM 1493 C CG1 . ILE A 1 186 ? 11.278  20.523  -1.469  1.00 91.54 186 A 1 
ATOM 1494 C CG2 . ILE A 1 186 ? 11.183  21.360  -3.874  1.00 87.81 186 A 1 
ATOM 1495 C CD1 . ILE A 1 186 ? 10.309  21.540  -0.850  1.00 90.09 186 A 1 
ATOM 1496 N N   . VAL A 1 187 ? 14.490  18.938  -1.306  1.00 88.48 187 A 1 
ATOM 1497 C CA  . VAL A 1 187 ? 15.453  18.665  -0.231  1.00 88.14 187 A 1 
ATOM 1498 C C   . VAL A 1 187 ? 15.934  17.216  -0.308  1.00 88.09 187 A 1 
ATOM 1499 O O   . VAL A 1 187 ? 15.258  16.368  -0.894  1.00 87.36 187 A 1 
ATOM 1500 C CB  . VAL A 1 187 ? 14.859  18.933  1.171   1.00 88.52 187 A 1 
ATOM 1501 C CG1 . VAL A 1 187 ? 14.586  20.419  1.409   1.00 87.74 187 A 1 
ATOM 1502 C CG2 . VAL A 1 187 ? 13.569  18.146  1.443   1.00 86.45 187 A 1 
ATOM 1503 N N   . ASP A 1 188 ? 17.076  16.916  0.331   1.00 88.18 188 A 1 
ATOM 1504 C CA  . ASP A 1 188 ? 17.494  15.539  0.606   1.00 87.65 188 A 1 
ATOM 1505 C C   . ASP A 1 188 ? 16.555  14.922  1.664   1.00 87.62 188 A 1 
ATOM 1506 O O   . ASP A 1 188 ? 16.449  15.469  2.769   1.00 85.41 188 A 1 
ATOM 1507 C CB  . ASP A 1 188 ? 18.962  15.528  1.071   1.00 86.11 188 A 1 
ATOM 1508 C CG  . ASP A 1 188 ? 19.540  14.117  1.247   1.00 83.04 188 A 1 
ATOM 1509 O OD1 . ASP A 1 188 ? 18.776  13.191  1.592   1.00 75.23 188 A 1 
ATOM 1510 O OD2 . ASP A 1 188 ? 20.762  13.971  1.034   1.00 76.01 188 A 1 
ATOM 1511 N N   . PRO A 1 189 ? 15.858  13.801  1.368   1.00 86.10 189 A 1 
ATOM 1512 C CA  . PRO A 1 189 ? 14.897  13.204  2.288   1.00 84.34 189 A 1 
ATOM 1513 C C   . PRO A 1 189 ? 15.540  12.424  3.446   1.00 86.66 189 A 1 
ATOM 1514 O O   . PRO A 1 189 ? 14.806  11.846  4.242   1.00 86.11 189 A 1 
ATOM 1515 C CB  . PRO A 1 189 ? 14.032  12.306  1.396   1.00 87.22 189 A 1 
ATOM 1516 C CG  . PRO A 1 189 ? 15.027  11.811  0.355   1.00 91.96 189 A 1 
ATOM 1517 C CD  . PRO A 1 189 ? 15.913  13.036  0.128   1.00 93.95 189 A 1 
ATOM 1518 N N   . VAL A 1 190 ? 16.880  12.380  3.562   1.00 89.79 190 A 1 
ATOM 1519 C CA  . VAL A 1 190 ? 17.676  11.506  4.459   1.00 89.17 190 A 1 
ATOM 1520 C C   . VAL A 1 190 ? 17.616  10.034  4.036   1.00 90.67 190 A 1 
ATOM 1521 O O   . VAL A 1 190 ? 18.643  9.362   3.945   1.00 87.06 190 A 1 
ATOM 1522 C CB  . VAL A 1 190 ? 17.289  11.683  5.943   1.00 88.28 190 A 1 
ATOM 1523 C CG1 . VAL A 1 190 ? 18.155  10.844  6.883   1.00 87.02 190 A 1 
ATOM 1524 C CG2 . VAL A 1 190 ? 17.380  13.148  6.397   1.00 87.14 190 A 1 
ATOM 1525 N N   . SER A 1 191 ? 16.422  9.517   3.747   1.00 89.32 191 A 1 
ATOM 1526 C CA  . SER A 1 191 ? 16.195  8.175   3.217   1.00 89.81 191 A 1 
ATOM 1527 C C   . SER A 1 191 ? 14.963  8.163   2.318   1.00 91.22 191 A 1 
ATOM 1528 O O   . SER A 1 191 ? 13.974  8.835   2.595   1.00 90.35 191 A 1 
ATOM 1529 C CB  . SER A 1 191 ? 16.011  7.189   4.372   1.00 88.80 191 A 1 
ATOM 1530 O OG  . SER A 1 191 ? 15.764  5.884   3.882   1.00 87.42 191 A 1 
ATOM 1531 N N   . PHE A 1 192 ? 15.007  7.356   1.262   1.00 90.24 192 A 1 
ATOM 1532 C CA  . PHE A 1 192 ? 13.850  7.117   0.392   1.00 90.00 192 A 1 
ATOM 1533 C C   . PHE A 1 192 ? 12.802  6.186   1.020   1.00 91.13 192 A 1 
ATOM 1534 O O   . PHE A 1 192 ? 11.686  6.098   0.507   1.00 87.74 192 A 1 
ATOM 1535 C CB  . PHE A 1 192 ? 14.335  6.546   -0.940  1.00 87.58 192 A 1 
ATOM 1536 C CG  . PHE A 1 192 ? 15.069  7.555   -1.801  1.00 88.87 192 A 1 
ATOM 1537 C CD1 . PHE A 1 192 ? 14.341  8.358   -2.696  1.00 82.59 192 A 1 
ATOM 1538 C CD2 . PHE A 1 192 ? 16.464  7.695   -1.715  1.00 83.72 192 A 1 
ATOM 1539 C CE1 . PHE A 1 192 ? 15.009  9.296   -3.499  1.00 80.03 192 A 1 
ATOM 1540 C CE2 . PHE A 1 192 ? 17.129  8.639   -2.516  1.00 79.29 192 A 1 
ATOM 1541 C CZ  . PHE A 1 192 ? 16.401  9.439   -3.411  1.00 83.46 192 A 1 
ATOM 1542 N N   . HIS A 1 193 ? 13.157  5.461   2.088   1.00 87.55 193 A 1 
ATOM 1543 C CA  . HIS A 1 193 ? 12.241  4.553   2.775   1.00 87.28 193 A 1 
ATOM 1544 C C   . HIS A 1 193 ? 11.192  5.332   3.560   1.00 89.41 193 A 1 
ATOM 1545 O O   . HIS A 1 193 ? 11.505  6.315   4.230   1.00 89.35 193 A 1 
ATOM 1546 C CB  . HIS A 1 193 ? 13.019  3.596   3.681   1.00 85.44 193 A 1 
ATOM 1547 C CG  . HIS A 1 193 ? 13.941  2.686   2.905   1.00 82.39 193 A 1 
ATOM 1548 N ND1 . HIS A 1 193 ? 13.567  1.801   1.923   1.00 71.26 193 A 1 
ATOM 1549 C CD2 . HIS A 1 193 ? 15.305  2.609   3.014   1.00 68.31 193 A 1 
ATOM 1550 C CE1 . HIS A 1 193 ? 14.673  1.202   1.456   1.00 70.64 193 A 1 
ATOM 1551 N NE2 . HIS A 1 193 ? 15.761  1.663   2.094   1.00 72.38 193 A 1 
ATOM 1552 N N   . THR A 1 194 ? 9.942   4.864   3.500   1.00 89.02 194 A 1 
ATOM 1553 C CA  . THR A 1 194 ? 8.812   5.465   4.211   1.00 90.04 194 A 1 
ATOM 1554 C C   . THR A 1 194 ? 8.142   4.440   5.126   1.00 90.29 194 A 1 
ATOM 1555 O O   . THR A 1 194 ? 8.791   3.471   5.547   1.00 89.37 194 A 1 
ATOM 1556 C CB  . THR A 1 194 ? 7.854   6.149   3.219   1.00 90.50 194 A 1 
ATOM 1557 O OG1 . THR A 1 194 ? 7.492   5.268   2.184   1.00 88.43 194 A 1 
ATOM 1558 C CG2 . THR A 1 194 ? 8.487   7.368   2.567   1.00 87.57 194 A 1 
ATOM 1559 N N   . LEU A 1 195 ? 6.877   4.649   5.513   1.00 93.09 195 A 1 
ATOM 1560 C CA  . LEU A 1 195 ? 6.220   3.866   6.561   1.00 91.94 195 A 1 
ATOM 1561 C C   . LEU A 1 195 ? 6.015   2.394   6.190   1.00 91.27 195 A 1 
ATOM 1562 O O   . LEU A 1 195 ? 5.943   1.564   7.091   1.00 90.63 195 A 1 
ATOM 1563 C CB  . LEU A 1 195 ? 4.879   4.522   6.918   1.00 93.65 195 A 1 
ATOM 1564 C CG  . LEU A 1 195 ? 4.985   5.949   7.481   1.00 93.77 195 A 1 
ATOM 1565 C CD1 . LEU A 1 195 ? 3.581   6.525   7.652   1.00 91.80 195 A 1 
ATOM 1566 C CD2 . LEU A 1 195 ? 5.693   5.984   8.836   1.00 93.07 195 A 1 
ATOM 1567 N N   . ASN A 1 196 ? 5.930   2.039   4.905   1.00 93.82 196 A 1 
ATOM 1568 C CA  . ASN A 1 196 ? 5.720   0.663   4.443   1.00 92.10 196 A 1 
ATOM 1569 C C   . ASN A 1 196 ? 4.510   -0.016  5.134   1.00 91.76 196 A 1 
ATOM 1570 O O   . ASN A 1 196 ? 4.616   -1.137  5.647   1.00 90.71 196 A 1 
ATOM 1571 C CB  . ASN A 1 196 ? 7.060   -0.095  4.567   1.00 90.58 196 A 1 
ATOM 1572 C CG  . ASN A 1 196 ? 7.051   -1.463  3.907   1.00 87.04 196 A 1 
ATOM 1573 O OD1 . ASN A 1 196 ? 6.324   -1.745  2.980   1.00 82.47 196 A 1 
ATOM 1574 N ND2 . ASN A 1 196 ? 7.893   -2.365  4.348   1.00 80.57 196 A 1 
ATOM 1575 N N   . LEU A 1 197 ? 3.381   0.704   5.230   1.00 93.01 197 A 1 
ATOM 1576 C CA  . LEU A 1 197 ? 2.115   0.212   5.792   1.00 92.16 197 A 1 
ATOM 1577 C C   . LEU A 1 197 ? 1.346   -0.639  4.774   1.00 91.66 197 A 1 
ATOM 1578 O O   . LEU A 1 197 ? 0.647   -1.574  5.152   1.00 90.77 197 A 1 
ATOM 1579 C CB  . LEU A 1 197 ? 1.252   1.406   6.246   1.00 93.12 197 A 1 
ATOM 1580 C CG  . LEU A 1 197 ? 1.856   2.254   7.378   1.00 93.04 197 A 1 
ATOM 1581 C CD1 . LEU A 1 197 ? 0.966   3.466   7.652   1.00 91.71 197 A 1 
ATOM 1582 C CD2 . LEU A 1 197 ? 2.006   1.458   8.678   1.00 92.24 197 A 1 
ATOM 1583 N N   . ILE A 1 198 ? 1.517   -0.339  3.483   1.00 92.96 198 A 1 
ATOM 1584 C CA  . ILE A 1 198 ? 0.988   -1.107  2.350   1.00 92.84 198 A 1 
ATOM 1585 C C   . ILE A 1 198 ? 2.154   -1.643  1.499   1.00 92.90 198 A 1 
ATOM 1586 O O   . ILE A 1 198 ? 3.212   -1.013  1.458   1.00 92.85 198 A 1 
ATOM 1587 C CB  . ILE A 1 198 ? -0.006  -0.255  1.526   1.00 93.61 198 A 1 
ATOM 1588 C CG1 . ILE A 1 198 ? 0.638   1.049   1.003   1.00 92.84 198 A 1 
ATOM 1589 C CG2 . ILE A 1 198 ? -1.269  0.015   2.362   1.00 91.57 198 A 1 
ATOM 1590 C CD1 . ILE A 1 198 ? -0.274  1.873   0.093   1.00 91.77 198 A 1 
ATOM 1591 N N   . PRO A 1 199 ? 2.015   -2.798  0.832   1.00 91.59 199 A 1 
ATOM 1592 C CA  . PRO A 1 199 ? 3.108   -3.418  0.072   1.00 90.11 199 A 1 
ATOM 1593 C C   . PRO A 1 199 ? 3.257   -2.902  -1.370  1.00 91.52 199 A 1 
ATOM 1594 O O   . PRO A 1 199 ? 4.150   -3.350  -2.087  1.00 90.86 199 A 1 
ATOM 1595 C CB  . PRO A 1 199 ? 2.787   -4.915  0.115   1.00 88.81 199 A 1 
ATOM 1596 C CG  . PRO A 1 199 ? 1.263   -4.932  0.089   1.00 88.96 199 A 1 
ATOM 1597 C CD  . PRO A 1 199 ? 0.880   -3.703  0.909   1.00 90.93 199 A 1 
ATOM 1598 N N   . PHE A 1 200 ? 2.399   -1.984  -1.802  1.00 91.66 200 A 1 
ATOM 1599 C CA  . PHE A 1 200 ? 2.398   -1.365  -3.130  1.00 92.68 200 A 1 
ATOM 1600 C C   . PHE A 1 200 ? 2.666   0.140   -3.030  1.00 93.96 200 A 1 
ATOM 1601 O O   . PHE A 1 200 ? 2.664   0.718   -1.943  1.00 94.02 200 A 1 
ATOM 1602 C CB  . PHE A 1 200 ? 1.074   -1.688  -3.836  1.00 93.50 200 A 1 
ATOM 1603 C CG  . PHE A 1 200 ? -0.162  -1.119  -3.166  1.00 94.25 200 A 1 
ATOM 1604 C CD1 . PHE A 1 200 ? -0.820  -1.849  -2.158  1.00 92.62 200 A 1 
ATOM 1605 C CD2 . PHE A 1 200 ? -0.672  0.128   -3.567  1.00 93.06 200 A 1 
ATOM 1606 C CE1 . PHE A 1 200 ? -1.980  -1.334  -1.556  1.00 92.42 200 A 1 
ATOM 1607 C CE2 . PHE A 1 200 ? -1.834  0.644   -2.964  1.00 92.17 200 A 1 
ATOM 1608 C CZ  . PHE A 1 200 ? -2.491  -0.087  -1.960  1.00 94.13 200 A 1 
ATOM 1609 N N   . GLN A 1 201 ? 2.916   0.786   -4.158  1.00 95.14 201 A 1 
ATOM 1610 C CA  . GLN A 1 201 ? 3.145   2.226   -4.237  1.00 95.13 201 A 1 
ATOM 1611 C C   . GLN A 1 201 ? 1.870   2.976   -4.631  1.00 95.59 201 A 1 
ATOM 1612 O O   . GLN A 1 201 ? 1.084   2.500   -5.436  1.00 95.37 201 A 1 
ATOM 1613 C CB  . GLN A 1 201 ? 4.272   2.518   -5.235  1.00 94.81 201 A 1 
ATOM 1614 C CG  . GLN A 1 201 ? 5.660   2.116   -4.723  1.00 91.19 201 A 1 
ATOM 1615 C CD  . GLN A 1 201 ? 6.098   2.931   -3.508  1.00 95.19 201 A 1 
ATOM 1616 O OE1 . GLN A 1 201 ? 6.455   2.413   -2.467  1.00 86.52 201 A 1 
ATOM 1617 N NE2 . GLN A 1 201 ? 6.110   4.248   -3.584  1.00 87.26 201 A 1 
ATOM 1618 N N   . ILE A 1 202 ? 1.713   4.186   -4.117  1.00 94.69 202 A 1 
ATOM 1619 C CA  . ILE A 1 202 ? 0.692   5.143   -4.556  1.00 94.69 202 A 1 
ATOM 1620 C C   . ILE A 1 202 ? 1.385   6.308   -5.267  1.00 93.88 202 A 1 
ATOM 1621 O O   . ILE A 1 202 ? 2.337   6.892   -4.742  1.00 93.35 202 A 1 
ATOM 1622 C CB  . ILE A 1 202 ? -0.198  5.607   -3.377  1.00 95.38 202 A 1 
ATOM 1623 C CG1 . ILE A 1 202 ? -1.005  4.417   -2.815  1.00 94.29 202 A 1 
ATOM 1624 C CG2 . ILE A 1 202 ? -1.147  6.739   -3.819  1.00 94.14 202 A 1 
ATOM 1625 C CD1 . ILE A 1 202 ? -1.749  4.734   -1.506  1.00 93.04 202 A 1 
ATOM 1626 N N   . ASN A 1 203 ? 0.887   6.673   -6.440  1.00 94.95 203 A 1 
ATOM 1627 C CA  . ASN A 1 203 ? 1.119   7.969   -7.055  1.00 94.46 203 A 1 
ATOM 1628 C C   . ASN A 1 203 ? -0.147  8.825   -6.851  1.00 94.12 203 A 1 
ATOM 1629 O O   . ASN A 1 203 ? -1.144  8.573   -7.531  1.00 94.07 203 A 1 
ATOM 1630 C CB  . ASN A 1 203 ? 1.503   7.771   -8.530  1.00 94.49 203 A 1 
ATOM 1631 C CG  . ASN A 1 203 ? 1.716   9.107   -9.221  1.00 92.01 203 A 1 
ATOM 1632 O OD1 . ASN A 1 203 ? 0.945   9.543   -10.062 1.00 82.69 203 A 1 
ATOM 1633 N ND2 . ASN A 1 203 ? 2.757   9.817   -8.872  1.00 85.06 203 A 1 
ATOM 1634 N N   . PRO A 1 204 ? -0.162  9.782   -5.881  1.00 94.18 204 A 1 
ATOM 1635 C CA  . PRO A 1 204 ? -1.320  10.638  -5.643  1.00 92.72 204 A 1 
ATOM 1636 C C   . PRO A 1 204 ? -1.472  11.681  -6.761  1.00 91.56 204 A 1 
ATOM 1637 O O   . PRO A 1 204 ? -0.534  11.926  -7.526  1.00 90.25 204 A 1 
ATOM 1638 C CB  . PRO A 1 204 ? -1.064  11.273  -4.271  1.00 92.46 204 A 1 
ATOM 1639 C CG  . PRO A 1 204 ? 0.460   11.391  -4.237  1.00 91.52 204 A 1 
ATOM 1640 C CD  . PRO A 1 204 ? 0.936   10.155  -5.003  1.00 95.03 204 A 1 
ATOM 1641 N N   . HIS A 1 205 ? -2.646  12.312  -6.845  1.00 93.62 205 A 1 
ATOM 1642 C CA  . HIS A 1 205 ? -2.976  13.273  -7.906  1.00 92.49 205 A 1 
ATOM 1643 C C   . HIS A 1 205 ? -2.694  12.720  -9.314  1.00 93.01 205 A 1 
ATOM 1644 O O   . HIS A 1 205 ? -2.195  13.432  -10.193 1.00 91.16 205 A 1 
ATOM 1645 C CB  . HIS A 1 205 ? -2.261  14.615  -7.666  1.00 92.22 205 A 1 
ATOM 1646 C CG  . HIS A 1 205 ? -2.575  15.260  -6.344  1.00 92.08 205 A 1 
ATOM 1647 N ND1 . HIS A 1 205 ? -3.568  16.189  -6.129  1.00 86.16 205 A 1 
ATOM 1648 C CD2 . HIS A 1 205 ? -1.909  15.090  -5.163  1.00 85.46 205 A 1 
ATOM 1649 C CE1 . HIS A 1 205 ? -3.491  16.577  -4.844  1.00 86.80 205 A 1 
ATOM 1650 N NE2 . HIS A 1 205 ? -2.496  15.935  -4.218  1.00 87.15 205 A 1 
ATOM 1651 N N   . PHE A 1 206 ? -2.949  11.408  -9.521  1.00 92.28 206 A 1 
ATOM 1652 C CA  . PHE A 1 206 ? -2.680  10.791  -10.813 1.00 90.38 206 A 1 
ATOM 1653 C C   . PHE A 1 206 ? -3.548  11.418  -11.906 1.00 88.98 206 A 1 
ATOM 1654 O O   . PHE A 1 206 ? -4.775  11.493  -11.796 1.00 87.29 206 A 1 
ATOM 1655 C CB  . PHE A 1 206 ? -2.860  9.272   -10.749 1.00 90.98 206 A 1 
ATOM 1656 C CG  . PHE A 1 206 ? -2.643  8.608   -12.096 1.00 91.79 206 A 1 
ATOM 1657 C CD1 . PHE A 1 206 ? -3.747  8.226   -12.881 1.00 88.59 206 A 1 
ATOM 1658 C CD2 . PHE A 1 206 ? -1.339  8.429   -12.598 1.00 89.18 206 A 1 
ATOM 1659 C CE1 . PHE A 1 206 ? -3.551  7.672   -14.158 1.00 88.05 206 A 1 
ATOM 1660 C CE2 . PHE A 1 206 ? -1.144  7.874   -13.879 1.00 88.26 206 A 1 
ATOM 1661 C CZ  . PHE A 1 206 ? -2.252  7.498   -14.656 1.00 90.64 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? -2.886  11.853  -12.962 1.00 91.15 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? -3.510  12.474  -14.119 1.00 87.99 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? -2.939  11.853  -15.390 1.00 86.41 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? -1.723  11.859  -15.593 1.00 79.71 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? -3.280  13.996  -14.048 1.00 83.61 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? -4.050  14.800  -15.107 1.00 76.29 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? -5.562  14.724  -14.888 1.00 71.54 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? -3.625  16.267  -15.045 1.00 71.54 207 A 1 
ATOM 1670 N N   . ASP A 1 208 ? -3.831  11.344  -16.220 1.00 87.64 208 A 1 
ATOM 1671 C CA  . ASP A 1 208 ? -3.539  10.788  -17.538 1.00 82.65 208 A 1 
ATOM 1672 C C   . ASP A 1 208 ? -3.872  11.842  -18.600 1.00 81.14 208 A 1 
ATOM 1673 O O   . ASP A 1 208 ? -4.997  11.926  -19.091 1.00 75.58 208 A 1 
ATOM 1674 C CB  . ASP A 1 208 ? -4.331  9.489   -17.700 1.00 77.09 208 A 1 
ATOM 1675 C CG  . ASP A 1 208 ? -4.037  8.772   -19.017 1.00 71.20 208 A 1 
ATOM 1676 O OD1 . ASP A 1 208 ? -3.006  9.086   -19.644 1.00 64.88 208 A 1 
ATOM 1677 O OD2 . ASP A 1 208 ? -4.830  7.853   -19.323 1.00 67.42 208 A 1 
ATOM 1678 N N   . VAL A 1 209 ? -2.912  12.729  -18.852 1.00 83.26 209 A 1 
ATOM 1679 C CA  . VAL A 1 209 ? -3.035  13.788  -19.857 1.00 81.58 209 A 1 
ATOM 1680 C C   . VAL A 1 209 ? -1.742  13.867  -20.658 1.00 81.30 209 A 1 
ATOM 1681 O O   . VAL A 1 209 ? -0.649  13.904  -20.095 1.00 75.93 209 A 1 
ATOM 1682 C CB  . VAL A 1 209 ? -3.377  15.158  -19.230 1.00 76.82 209 A 1 
ATOM 1683 C CG1 . VAL A 1 209 ? -3.460  16.283  -20.271 1.00 67.81 209 A 1 
ATOM 1684 C CG2 . VAL A 1 209 ? -4.743  15.127  -18.535 1.00 69.19 209 A 1 
ATOM 1685 N N   . HIS A 1 210 ? -1.895  13.975  -21.969 1.00 80.01 210 A 1 
ATOM 1686 C CA  . HIS A 1 210 ? -0.841  14.292  -22.924 1.00 77.90 210 A 1 
ATOM 1687 C C   . HIS A 1 210 ? -1.092  15.709  -23.466 1.00 79.57 210 A 1 
ATOM 1688 O O   . HIS A 1 210 ? -1.857  15.858  -24.419 1.00 76.02 210 A 1 
ATOM 1689 C CB  . HIS A 1 210 ? -0.823  13.238  -24.037 1.00 71.96 210 A 1 
ATOM 1690 C CG  . HIS A 1 210 ? -0.619  11.835  -23.528 1.00 64.03 210 A 1 
ATOM 1691 N ND1 . HIS A 1 210 ? 0.516   11.326  -22.959 1.00 55.76 210 A 1 
ATOM 1692 C CD2 . HIS A 1 210 ? -1.547  10.831  -23.537 1.00 54.62 210 A 1 
ATOM 1693 C CE1 . HIS A 1 210 ? 0.284   10.042  -22.633 1.00 51.08 210 A 1 
ATOM 1694 N NE2 . HIS A 1 210 ? -0.964  9.697   -22.974 1.00 53.51 210 A 1 
ATOM 1695 N N   . PRO A 1 211 ? -0.531  16.780  -22.836 1.00 77.75 211 A 1 
ATOM 1696 C CA  . PRO A 1 211 ? -0.738  18.137  -23.327 1.00 77.35 211 A 1 
ATOM 1697 C C   . PRO A 1 211 ? -0.179  18.300  -24.743 1.00 78.78 211 A 1 
ATOM 1698 O O   . PRO A 1 211 ? 0.939   17.869  -25.035 1.00 76.46 211 A 1 
ATOM 1699 C CB  . PRO A 1 211 ? -0.048  19.069  -22.329 1.00 74.77 211 A 1 
ATOM 1700 C CG  . PRO A 1 211 ? 0.107   18.214  -21.073 1.00 74.31 211 A 1 
ATOM 1701 C CD  . PRO A 1 211 ? 0.272   16.804  -21.631 1.00 76.51 211 A 1 
ATOM 1702 N N   . GLU A 1 212 ? -0.938  18.943  -25.620 1.00 77.25 212 A 1 
ATOM 1703 C CA  . GLU A 1 212 ? -0.493  19.224  -26.983 1.00 78.69 212 A 1 
ATOM 1704 C C   . GLU A 1 212 ? 0.787   20.073  -26.969 1.00 78.71 212 A 1 
ATOM 1705 O O   . GLU A 1 212 ? 0.893   21.070  -26.253 1.00 72.84 212 A 1 
ATOM 1706 C CB  . GLU A 1 212 ? -1.635  19.893  -27.763 1.00 76.28 212 A 1 
ATOM 1707 C CG  . GLU A 1 212 ? -1.342  19.970  -29.270 1.00 65.56 212 A 1 
ATOM 1708 C CD  . GLU A 1 212 ? -2.503  20.565  -30.089 1.00 58.98 212 A 1 
ATOM 1709 O OE1 . GLU A 1 212 ? -2.380  20.558  -31.334 1.00 53.35 212 A 1 
ATOM 1710 O OE2 . GLU A 1 212 ? -3.491  21.035  -29.481 1.00 55.14 212 A 1 
ATOM 1711 N N   . GLY A 1 213 ? 1.804   19.654  -27.731 1.00 81.55 213 A 1 
ATOM 1712 C CA  . GLY A 1 213 ? 3.108   20.328  -27.787 1.00 81.40 213 A 1 
ATOM 1713 C C   . GLY A 1 213 ? 4.060   20.032  -26.618 1.00 82.45 213 A 1 
ATOM 1714 O O   . GLY A 1 213 ? 5.181   20.547  -26.616 1.00 78.68 213 A 1 
ATOM 1715 N N   . PHE A 1 214 ? 3.677   19.205  -25.639 1.00 80.49 214 A 1 
ATOM 1716 C CA  . PHE A 1 214 ? 4.568   18.770  -24.563 1.00 79.00 214 A 1 
ATOM 1717 C C   . PHE A 1 214 ? 5.475   17.627  -25.043 1.00 79.44 214 A 1 
ATOM 1718 O O   . PHE A 1 214 ? 4.999   16.541  -25.362 1.00 76.66 214 A 1 
ATOM 1719 C CB  . PHE A 1 214 ? 3.740   18.376  -23.337 1.00 75.45 214 A 1 
ATOM 1720 C CG  . PHE A 1 214 ? 4.577   18.016  -22.126 1.00 70.88 214 A 1 
ATOM 1721 C CD1 . PHE A 1 214 ? 4.653   16.682  -21.689 1.00 67.27 214 A 1 
ATOM 1722 C CD2 . PHE A 1 214 ? 5.279   19.016  -21.435 1.00 65.70 214 A 1 
ATOM 1723 C CE1 . PHE A 1 214 ? 5.414   16.353  -20.558 1.00 62.70 214 A 1 
ATOM 1724 C CE2 . PHE A 1 214 ? 6.048   18.690  -20.306 1.00 64.12 214 A 1 
ATOM 1725 C CZ  . PHE A 1 214 ? 6.113   17.358  -19.862 1.00 63.27 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? 6.793   17.870  -25.078 1.00 81.64 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? 7.791   16.891  -25.526 1.00 81.78 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? 8.496   16.115  -24.408 1.00 83.21 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 9.445   15.387  -24.689 1.00 79.78 215 A 1 
ATOM 1730 N N   . GLY A 1 216 ? 8.101   16.304  -23.132 1.00 84.31 216 A 1 
ATOM 1731 C CA  . GLY A 1 216 ? 8.651   15.587  -21.983 1.00 84.57 216 A 1 
ATOM 1732 C C   . GLY A 1 216 ? 7.874   14.313  -21.658 1.00 85.43 216 A 1 
ATOM 1733 O O   . GLY A 1 216 ? 6.792   14.066  -22.189 1.00 84.13 216 A 1 
ATOM 1734 N N   . GLU A 1 217 ? 8.421   13.506  -20.742 1.00 83.78 217 A 1 
ATOM 1735 C CA  . GLU A 1 217 ? 7.792   12.259  -20.328 1.00 85.27 217 A 1 
ATOM 1736 C C   . GLU A 1 217 ? 6.530   12.500  -19.497 1.00 84.78 217 A 1 
ATOM 1737 O O   . GLU A 1 217 ? 6.464   13.367  -18.619 1.00 82.30 217 A 1 
ATOM 1738 C CB  . GLU A 1 217 ? 8.769   11.351  -19.564 1.00 83.63 217 A 1 
ATOM 1739 C CG  . GLU A 1 217 ? 10.054  11.017  -20.347 1.00 75.05 217 A 1 
ATOM 1740 C CD  . GLU A 1 217 ? 11.169  12.071  -20.221 1.00 70.25 217 A 1 
ATOM 1741 O OE1 . GLU A 1 217 ? 12.278  11.815  -20.724 1.00 64.01 217 A 1 
ATOM 1742 O OE2 . GLU A 1 217 ? 10.969  13.102  -19.520 1.00 65.91 217 A 1 
ATOM 1743 N N   . THR A 1 218 ? 5.520   11.661  -19.751 1.00 86.57 218 A 1 
ATOM 1744 C CA  . THR A 1 218 ? 4.240   11.689  -19.040 1.00 87.13 218 A 1 
ATOM 1745 C C   . THR A 1 218 ? 4.355   11.065  -17.646 1.00 89.24 218 A 1 
ATOM 1746 O O   . THR A 1 218 ? 5.356   10.443  -17.274 1.00 88.83 218 A 1 
ATOM 1747 C CB  . THR A 1 218 ? 3.153   10.976  -19.849 1.00 85.26 218 A 1 
ATOM 1748 O OG1 . THR A 1 218 ? 3.414   9.598   -19.886 1.00 83.15 218 A 1 
ATOM 1749 C CG2 . THR A 1 218 ? 3.026   11.512  -21.274 1.00 81.71 218 A 1 
ATOM 1750 N N   . ARG A 1 219 ? 3.292   11.191  -16.831 1.00 89.20 219 A 1 
ATOM 1751 C CA  . ARG A 1 219 ? 3.222   10.517  -15.532 1.00 90.58 219 A 1 
ATOM 1752 C C   . ARG A 1 219 ? 3.296   8.993   -15.672 1.00 92.87 219 A 1 
ATOM 1753 O O   . ARG A 1 219 ? 3.922   8.349   -14.835 1.00 92.93 219 A 1 
ATOM 1754 C CB  . ARG A 1 219 ? 1.943   10.946  -14.801 1.00 88.17 219 A 1 
ATOM 1755 C CG  . ARG A 1 219 ? 1.852   10.383  -13.377 1.00 81.22 219 A 1 
ATOM 1756 C CD  . ARG A 1 219 ? 2.983   10.877  -12.443 1.00 79.27 219 A 1 
ATOM 1757 N NE  . ARG A 1 219 ? 2.931   12.336  -12.260 1.00 77.24 219 A 1 
ATOM 1758 C CZ  . ARG A 1 219 ? 2.083   13.004  -11.490 1.00 76.20 219 A 1 
ATOM 1759 N NH1 . ARG A 1 219 ? 1.225   12.417  -10.718 1.00 66.20 219 A 1 
ATOM 1760 N NH2 . ARG A 1 219 ? 2.066   14.310  -11.508 1.00 65.93 219 A 1 
ATOM 1761 N N   . GLU A 1 220 ? 2.683   8.434   -16.704 1.00 90.32 220 A 1 
ATOM 1762 C CA  . GLU A 1 220 ? 2.736   7.000   -16.985 1.00 91.25 220 A 1 
ATOM 1763 C C   . GLU A 1 220 ? 4.142   6.544   -17.363 1.00 92.65 220 A 1 
ATOM 1764 O O   . GLU A 1 220 ? 4.593   5.517   -16.862 1.00 92.51 220 A 1 
ATOM 1765 C CB  . GLU A 1 220 ? 1.763   6.600   -18.096 1.00 89.03 220 A 1 
ATOM 1766 C CG  . GLU A 1 220 ? 0.317   6.926   -17.749 1.00 80.71 220 A 1 
ATOM 1767 C CD  . GLU A 1 220 ? -0.698  6.056   -18.491 1.00 80.08 220 A 1 
ATOM 1768 O OE1 . GLU A 1 220 ? -1.861  6.068   -18.025 1.00 73.07 220 A 1 
ATOM 1769 O OE2 . GLU A 1 220 ? -0.333  5.291   -19.404 1.00 73.82 220 A 1 
ATOM 1770 N N   . ASP A 1 221 ? 4.876   7.325   -18.160 1.00 91.60 221 A 1 
ATOM 1771 C CA  . ASP A 1 221 ? 6.265   7.019   -18.509 1.00 91.37 221 A 1 
ATOM 1772 C C   . ASP A 1 221 ? 7.133   6.930   -17.249 1.00 92.81 221 A 1 
ATOM 1773 O O   . ASP A 1 221 ? 7.841   5.938   -17.055 1.00 93.26 221 A 1 
ATOM 1774 C CB  . ASP A 1 221 ? 6.829   8.063   -19.484 1.00 90.23 221 A 1 
ATOM 1775 C CG  . ASP A 1 221 ? 6.065   8.095   -20.808 1.00 87.76 221 A 1 
ATOM 1776 O OD1 . ASP A 1 221 ? 5.833   7.007   -21.382 1.00 84.50 221 A 1 
ATOM 1777 O OD2 . ASP A 1 221 ? 5.669   9.219   -21.199 1.00 84.16 221 A 1 
ATOM 1778 N N   . ARG A 1 222 ? 6.997   7.893   -16.312 1.00 93.01 222 A 1 
ATOM 1779 C CA  . ARG A 1 222 ? 7.739   7.871   -15.035 1.00 93.03 222 A 1 
ATOM 1780 C C   . ARG A 1 222 ? 7.369   6.679   -14.144 1.00 94.90 222 A 1 
ATOM 1781 O O   . ARG A 1 222 ? 8.239   6.097   -13.494 1.00 95.14 222 A 1 
ATOM 1782 C CB  . ARG A 1 222 ? 7.514   9.190   -14.270 1.00 91.93 222 A 1 
ATOM 1783 C CG  . ARG A 1 222 ? 8.034   10.448  -14.990 1.00 88.56 222 A 1 
ATOM 1784 C CD  . ARG A 1 222 ? 9.507   10.322  -15.364 1.00 82.95 222 A 1 
ATOM 1785 N NE  . ARG A 1 222 ? 10.052  11.576  -15.900 1.00 78.48 222 A 1 
ATOM 1786 C CZ  . ARG A 1 222 ? 11.161  11.684  -16.595 1.00 75.48 222 A 1 
ATOM 1787 N NH1 . ARG A 1 222 ? 11.962  10.682  -16.793 1.00 66.76 222 A 1 
ATOM 1788 N NH2 . ARG A 1 222 ? 11.478  12.824  -17.128 1.00 66.14 222 A 1 
ATOM 1789 N N   . ILE A 1 223 ? 6.095   6.295   -14.108 1.00 93.12 223 A 1 
ATOM 1790 C CA  . ILE A 1 223 ? 5.655   5.096   -13.377 1.00 94.11 223 A 1 
ATOM 1791 C C   . ILE A 1 223 ? 6.234   3.831   -14.030 1.00 94.98 223 A 1 
ATOM 1792 O O   . ILE A 1 223 ? 6.734   2.954   -13.324 1.00 95.56 223 A 1 
ATOM 1793 C CB  . ILE A 1 223 ? 4.111   5.067   -13.267 1.00 94.78 223 A 1 
ATOM 1794 C CG1 . ILE A 1 223 ? 3.637   6.173   -12.295 1.00 94.28 223 A 1 
ATOM 1795 C CG2 . ILE A 1 223 ? 3.615   3.691   -12.790 1.00 93.95 223 A 1 
ATOM 1796 C CD1 . ILE A 1 223 ? 2.119   6.397   -12.291 1.00 91.88 223 A 1 
ATOM 1797 N N   . ASN A 1 224 ? 6.230   3.744   -15.352 1.00 93.95 224 A 1 
ATOM 1798 C CA  . ASN A 1 224 ? 6.803   2.615   -16.086 1.00 93.60 224 A 1 
ATOM 1799 C C   . ASN A 1 224 ? 8.326   2.508   -15.899 1.00 94.56 224 A 1 
ATOM 1800 O O   . ASN A 1 224 ? 8.833   1.398   -15.719 1.00 94.94 224 A 1 
ATOM 1801 C CB  . ASN A 1 224 ? 6.412   2.733   -17.567 1.00 93.04 224 A 1 
ATOM 1802 C CG  . ASN A 1 224 ? 4.953   2.387   -17.812 1.00 90.73 224 A 1 
ATOM 1803 O OD1 . ASN A 1 224 ? 4.403   1.462   -17.230 1.00 84.52 224 A 1 
ATOM 1804 N ND2 . ASN A 1 224 ? 4.292   3.086   -18.702 1.00 83.59 224 A 1 
ATOM 1805 N N   . GLU A 1 225 ? 9.056   3.630   -15.845 1.00 94.52 225 A 1 
ATOM 1806 C CA  . GLU A 1 225 ? 10.479  3.670   -15.465 1.00 94.51 225 A 1 
ATOM 1807 C C   . GLU A 1 225 ? 10.699  3.086   -14.059 1.00 95.23 225 A 1 
ATOM 1808 O O   . GLU A 1 225 ? 11.567  2.230   -13.861 1.00 95.35 225 A 1 
ATOM 1809 C CB  . GLU A 1 225 ? 11.010  5.115   -15.488 1.00 94.00 225 A 1 
ATOM 1810 C CG  . GLU A 1 225 ? 11.217  5.701   -16.897 1.00 91.76 225 A 1 
ATOM 1811 C CD  . GLU A 1 225 ? 11.586  7.202   -16.872 1.00 91.06 225 A 1 
ATOM 1812 O OE1 . GLU A 1 225 ? 11.834  7.769   -17.952 1.00 83.88 225 A 1 
ATOM 1813 O OE2 . GLU A 1 225 ? 11.632  7.825   -15.782 1.00 85.30 225 A 1 
ATOM 1814 N N   . PHE A 1 226 ? 9.868   3.490   -13.078 1.00 93.71 226 A 1 
ATOM 1815 C CA  . PHE A 1 226 ? 9.947   2.960   -11.714 1.00 93.98 226 A 1 
ATOM 1816 C C   . PHE A 1 226 ? 9.713   1.442   -11.684 1.00 94.69 226 A 1 
ATOM 1817 O O   . PHE A 1 226 ? 10.503  0.712   -11.084 1.00 94.96 226 A 1 
ATOM 1818 C CB  . PHE A 1 226 ? 8.962   3.704   -10.798 1.00 94.61 226 A 1 
ATOM 1819 C CG  . PHE A 1 226 ? 8.904   3.131   -9.393  1.00 94.86 226 A 1 
ATOM 1820 C CD1 . PHE A 1 226 ? 7.989   2.107   -9.082  1.00 92.64 226 A 1 
ATOM 1821 C CD2 . PHE A 1 226 ? 9.805   3.576   -8.410  1.00 93.59 226 A 1 
ATOM 1822 C CE1 . PHE A 1 226 ? 7.979   1.524   -7.801  1.00 92.74 226 A 1 
ATOM 1823 C CE2 . PHE A 1 226 ? 9.794   2.997   -7.126  1.00 92.66 226 A 1 
ATOM 1824 C CZ  . PHE A 1 226 ? 8.883   1.966   -6.824  1.00 94.02 226 A 1 
ATOM 1825 N N   . ILE A 1 227 ? 8.668   0.946   -12.349 1.00 95.73 227 A 1 
ATOM 1826 C CA  . ILE A 1 227 ? 8.320   -0.483  -12.406 1.00 94.94 227 A 1 
ATOM 1827 C C   . ILE A 1 227 ? 9.373   -1.294  -13.172 1.00 94.99 227 A 1 
ATOM 1828 O O   . ILE A 1 227 ? 9.650   -2.443  -12.835 1.00 94.14 227 A 1 
ATOM 1829 C CB  . ILE A 1 227 ? 6.921   -0.640  -13.035 1.00 93.45 227 A 1 
ATOM 1830 C CG1 . ILE A 1 227 ? 5.849   -0.082  -12.075 1.00 85.82 227 A 1 
ATOM 1831 C CG2 . ILE A 1 227 ? 6.589   -2.102  -13.380 1.00 84.51 227 A 1 
ATOM 1832 C CD1 . ILE A 1 227 ? 4.516   0.140   -12.780 1.00 83.04 227 A 1 
ATOM 1833 N N   . ALA A 1 228 ? 10.011  -0.709  -14.187 1.00 95.42 228 A 1 
ATOM 1834 C CA  . ALA A 1 228 ? 11.090  -1.373  -14.916 1.00 94.74 228 A 1 
ATOM 1835 C C   . ALA A 1 228 ? 12.251  -1.763  -13.990 1.00 94.76 228 A 1 
ATOM 1836 O O   . ALA A 1 228 ? 12.800  -2.860  -14.145 1.00 93.60 228 A 1 
ATOM 1837 C CB  . ALA A 1 228 ? 11.545  -0.477  -16.070 1.00 94.74 228 A 1 
ATOM 1838 N N   . ILE A 1 229 ? 12.571  -0.899  -13.008 1.00 95.43 229 A 1 
ATOM 1839 C CA  . ILE A 1 229 ? 13.641  -1.080  -12.017 1.00 94.66 229 A 1 
ATOM 1840 C C   . ILE A 1 229 ? 13.156  -1.814  -10.756 1.00 94.59 229 A 1 
ATOM 1841 O O   . ILE A 1 229 ? 13.950  -2.463  -10.074 1.00 93.36 229 A 1 
ATOM 1842 C CB  . ILE A 1 229 ? 14.264  0.300   -11.682 1.00 94.42 229 A 1 
ATOM 1843 C CG1 . ILE A 1 229 ? 14.791  1.049   -12.935 1.00 92.33 229 A 1 
ATOM 1844 C CG2 . ILE A 1 229 ? 15.392  0.194   -10.644 1.00 91.82 229 A 1 
ATOM 1845 C CD1 . ILE A 1 229 ? 15.870  0.313   -13.743 1.00 82.81 229 A 1 
ATOM 1846 N N   . ASN A 1 230 ? 11.859  -1.740  -10.423 1.00 94.34 230 A 1 
ATOM 1847 C CA  . ASN A 1 230 ? 11.246  -2.350  -9.236  1.00 93.25 230 A 1 
ATOM 1848 C C   . ASN A 1 230 ? 10.121  -3.324  -9.662  1.00 93.68 230 A 1 
ATOM 1849 O O   . ASN A 1 230 ? 8.945   -3.040  -9.431  1.00 92.92 230 A 1 
ATOM 1850 C CB  . ASN A 1 230 ? 10.764  -1.248  -8.260  1.00 93.46 230 A 1 
ATOM 1851 C CG  . ASN A 1 230 ? 11.830  -0.224  -7.897  1.00 92.78 230 A 1 
ATOM 1852 O OD1 . ASN A 1 230 ? 12.557  -0.307  -6.920  1.00 86.33 230 A 1 
ATOM 1853 N ND2 . ASN A 1 230 ? 11.940  0.822   -8.687  1.00 87.81 230 A 1 
ATOM 1854 N N   . PRO A 1 231 ? 10.465  -4.465  -10.321 1.00 94.15 231 A 1 
ATOM 1855 C CA  . PRO A 1 231 ? 9.492   -5.301  -11.035 1.00 92.74 231 A 1 
ATOM 1856 C C   . PRO A 1 231 ? 8.471   -6.004  -10.137 1.00 92.14 231 A 1 
ATOM 1857 O O   . PRO A 1 231 ? 7.393   -6.342  -10.609 1.00 90.55 231 A 1 
ATOM 1858 C CB  . PRO A 1 231 ? 10.340  -6.320  -11.802 1.00 93.16 231 A 1 
ATOM 1859 C CG  . PRO A 1 231 ? 11.613  -6.436  -10.965 1.00 93.39 231 A 1 
ATOM 1860 C CD  . PRO A 1 231 ? 11.804  -5.005  -10.475 1.00 94.85 231 A 1 
ATOM 1861 N N   . ASP A 1 232 ? 8.787   -6.191  -8.856  1.00 92.96 232 A 1 
ATOM 1862 C CA  . ASP A 1 232 ? 7.921   -6.876  -7.886  1.00 91.73 232 A 1 
ATOM 1863 C C   . ASP A 1 232 ? 6.953   -5.918  -7.162  1.00 92.23 232 A 1 
ATOM 1864 O O   . ASP A 1 232 ? 6.305   -6.295  -6.184  1.00 90.26 232 A 1 
ATOM 1865 C CB  . ASP A 1 232 ? 8.797   -7.650  -6.884  1.00 90.14 232 A 1 
ATOM 1866 C CG  . ASP A 1 232 ? 9.775   -8.619  -7.557  1.00 86.16 232 A 1 
ATOM 1867 O OD1 . ASP A 1 232 ? 9.344   -9.382  -8.450  1.00 81.61 232 A 1 
ATOM 1868 O OD2 . ASP A 1 232 ? 10.968  -8.584  -7.179  1.00 81.27 232 A 1 
ATOM 1869 N N   . THR A 1 233 ? 6.884   -4.647  -7.585  1.00 92.56 233 A 1 
ATOM 1870 C CA  . THR A 1 233 ? 6.086   -3.610  -6.920  1.00 93.49 233 A 1 
ATOM 1871 C C   . THR A 1 233 ? 5.018   -3.060  -7.859  1.00 94.44 233 A 1 
ATOM 1872 O O   . THR A 1 233 ? 5.341   -2.477  -8.893  1.00 93.56 233 A 1 
ATOM 1873 C CB  . THR A 1 233 ? 6.976   -2.468  -6.403  1.00 92.33 233 A 1 
ATOM 1874 O OG1 . THR A 1 233 ? 8.020   -2.969  -5.597  1.00 85.77 233 A 1 
ATOM 1875 C CG2 . THR A 1 233 ? 6.202   -1.482  -5.529  1.00 85.59 233 A 1 
ATOM 1876 N N   . TYR A 1 234 ? 3.753   -3.174  -7.459  1.00 94.69 234 A 1 
ATOM 1877 C CA  . TYR A 1 234 ? 2.654   -2.466  -8.113  1.00 95.08 234 A 1 
ATOM 1878 C C   . TYR A 1 234 ? 2.691   -0.967  -7.798  1.00 95.64 234 A 1 
ATOM 1879 O O   . TYR A 1 234 ? 3.044   -0.557  -6.687  1.00 95.40 234 A 1 
ATOM 1880 C CB  . TYR A 1 234 ? 1.306   -3.074  -7.704  1.00 95.03 234 A 1 
ATOM 1881 C CG  . TYR A 1 234 ? 1.022   -4.420  -8.342  1.00 94.47 234 A 1 
ATOM 1882 C CD1 . TYR A 1 234 ? 0.736   -4.487  -9.720  1.00 91.29 234 A 1 
ATOM 1883 C CD2 . TYR A 1 234 ? 1.032   -5.599  -7.567  1.00 91.52 234 A 1 
ATOM 1884 C CE1 . TYR A 1 234 ? 0.471   -5.728  -10.328 1.00 90.14 234 A 1 
ATOM 1885 C CE2 . TYR A 1 234 ? 0.767   -6.843  -8.175  1.00 90.26 234 A 1 
ATOM 1886 C CZ  . TYR A 1 234 ? 0.490   -6.910  -9.560  1.00 91.56 234 A 1 
ATOM 1887 O OH  . TYR A 1 234 ? 0.244   -8.106  -10.155 1.00 89.41 234 A 1 
ATOM 1888 N N   . VAL A 1 235 ? 2.260   -0.147  -8.754  1.00 94.64 235 A 1 
ATOM 1889 C CA  . VAL A 1 235 ? 2.013   1.287   -8.552  1.00 94.96 235 A 1 
ATOM 1890 C C   . VAL A 1 235 ? 0.559   1.590   -8.879  1.00 95.40 235 A 1 
ATOM 1891 O O   . VAL A 1 235 ? 0.094   1.316   -9.984  1.00 95.69 235 A 1 
ATOM 1892 C CB  . VAL A 1 235 ? 2.955   2.181   -9.380  1.00 95.17 235 A 1 
ATOM 1893 C CG1 . VAL A 1 235 ? 2.732   3.665   -9.046  1.00 92.54 235 A 1 
ATOM 1894 C CG2 . VAL A 1 235 ? 4.430   1.856   -9.124  1.00 91.91 235 A 1 
ATOM 1895 N N   . LEU A 1 236 ? -0.154  2.184   -7.915  1.00 95.56 236 A 1 
ATOM 1896 C CA  . LEU A 1 236 ? -1.518  2.656   -8.097  1.00 95.65 236 A 1 
ATOM 1897 C C   . LEU A 1 236 ? -1.517  4.171   -8.332  1.00 95.75 236 A 1 
ATOM 1898 O O   . LEU A 1 236 ? -1.198  4.956   -7.437  1.00 95.58 236 A 1 
ATOM 1899 C CB  . LEU A 1 236 ? -2.354  2.237   -6.878  1.00 95.85 236 A 1 
ATOM 1900 C CG  . LEU A 1 236 ? -3.860  2.456   -7.091  1.00 94.11 236 A 1 
ATOM 1901 C CD1 . LEU A 1 236 ? -4.436  1.469   -8.104  1.00 89.84 236 A 1 
ATOM 1902 C CD2 . LEU A 1 236 ? -4.596  2.246   -5.774  1.00 90.68 236 A 1 
ATOM 1903 N N   . GLY A 1 237 ? -1.903  4.584   -9.530  1.00 95.79 237 A 1 
ATOM 1904 C CA  . GLY A 1 237 ? -2.218  5.966   -9.865  1.00 95.04 237 A 1 
ATOM 1905 C C   . GLY A 1 237 ? -3.578  6.339   -9.275  1.00 95.42 237 A 1 
ATOM 1906 O O   . GLY A 1 237 ? -4.613  6.016   -9.855  1.00 95.32 237 A 1 
ATOM 1907 N N   . LEU A 1 238 ? -3.572  6.988   -8.098  1.00 95.44 238 A 1 
ATOM 1908 C CA  . LEU A 1 238 ? -4.775  7.361   -7.360  1.00 95.08 238 A 1 
ATOM 1909 C C   . LEU A 1 238 ? -5.250  8.751   -7.816  1.00 94.20 238 A 1 
ATOM 1910 O O   . LEU A 1 238 ? -4.609  9.765   -7.526  1.00 93.17 238 A 1 
ATOM 1911 C CB  . LEU A 1 238 ? -4.465  7.277   -5.853  1.00 95.04 238 A 1 
ATOM 1912 C CG  . LEU A 1 238 ? -5.705  7.380   -4.954  1.00 93.42 238 A 1 
ATOM 1913 C CD1 . LEU A 1 238 ? -6.631  6.172   -5.111  1.00 89.66 238 A 1 
ATOM 1914 C CD2 . LEU A 1 238 ? -5.278  7.458   -3.487  1.00 90.82 238 A 1 
ATOM 1915 N N   . ARG A 1 239 ? -6.354  8.806   -8.545  1.00 96.46 239 A 1 
ATOM 1916 C CA  . ARG A 1 239 ? -6.895  10.059  -9.097  1.00 95.81 239 A 1 
ATOM 1917 C C   . ARG A 1 239 ? -7.513  10.938  -8.009  1.00 95.41 239 A 1 
ATOM 1918 O O   . ARG A 1 239 ? -7.959  10.454  -6.977  1.00 94.49 239 A 1 
ATOM 1919 C CB  . ARG A 1 239 ? -7.909  9.778   -10.217 1.00 95.10 239 A 1 
ATOM 1920 C CG  . ARG A 1 239 ? -7.255  9.133   -11.448 1.00 94.09 239 A 1 
ATOM 1921 C CD  . ARG A 1 239 ? -8.247  9.035   -12.603 1.00 93.52 239 A 1 
ATOM 1922 N NE  . ARG A 1 239 ? -7.625  8.460   -13.814 1.00 93.20 239 A 1 
ATOM 1923 C CZ  . ARG A 1 239 ? -7.600  7.183   -14.168 1.00 93.30 239 A 1 
ATOM 1924 N NH1 . ARG A 1 239 ? -8.057  6.234   -13.417 1.00 88.86 239 A 1 
ATOM 1925 N NH2 . ARG A 1 239 ? -7.109  6.819   -15.313 1.00 89.49 239 A 1 
ATOM 1926 N N   . GLU A 1 240 ? -7.572  12.252  -8.260  1.00 95.16 240 A 1 
ATOM 1927 C CA  . GLU A 1 240 ? -8.284  13.188  -7.386  1.00 94.44 240 A 1 
ATOM 1928 C C   . GLU A 1 240 ? -9.771  12.831  -7.251  1.00 93.96 240 A 1 
ATOM 1929 O O   . GLU A 1 240 ? -10.377 12.311  -8.185  1.00 92.66 240 A 1 
ATOM 1930 C CB  . GLU A 1 240 ? -8.146  14.621  -7.903  1.00 93.62 240 A 1 
ATOM 1931 C CG  . GLU A 1 240 ? -6.694  15.109  -7.843  1.00 92.11 240 A 1 
ATOM 1932 C CD  . GLU A 1 240 ? -6.558  16.596  -8.181  1.00 90.93 240 A 1 
ATOM 1933 O OE1 . GLU A 1 240 ? -5.488  17.145  -7.831  1.00 83.39 240 A 1 
ATOM 1934 O OE2 . GLU A 1 240 ? -7.502  17.160  -8.785  1.00 85.06 240 A 1 
ATOM 1935 N N   . ALA A 1 241 ? -10.360 13.133  -6.082  1.00 94.90 241 A 1 
ATOM 1936 C CA  . ALA A 1 241 ? -11.691 12.694  -5.656  1.00 94.58 241 A 1 
ATOM 1937 C C   . ALA A 1 241 ? -11.814 11.166  -5.473  1.00 95.18 241 A 1 
ATOM 1938 O O   . ALA A 1 241 ? -12.901 10.600  -5.606  1.00 93.44 241 A 1 
ATOM 1939 C CB  . ALA A 1 241 ? -12.775 13.324  -6.545  1.00 93.18 241 A 1 
ATOM 1940 N N   . THR A 1 242 ? -10.693 10.494  -5.164  1.00 95.64 242 A 1 
ATOM 1941 C CA  . THR A 1 242 ? -10.659 9.081   -4.771  1.00 96.29 242 A 1 
ATOM 1942 C C   . THR A 1 242 ? -9.809  8.863   -3.523  1.00 96.93 242 A 1 
ATOM 1943 O O   . THR A 1 242 ? -8.876  9.622   -3.238  1.00 96.89 242 A 1 
ATOM 1944 C CB  . THR A 1 242 ? -10.185 8.146   -5.899  1.00 96.16 242 A 1 
ATOM 1945 O OG1 . THR A 1 242 ? -8.830  8.348   -6.210  1.00 93.88 242 A 1 
ATOM 1946 C CG2 . THR A 1 242 ? -10.979 8.299   -7.192  1.00 93.06 242 A 1 
ATOM 1947 N N   . LEU A 1 243 ? -10.128 7.807   -2.771  1.00 97.08 243 A 1 
ATOM 1948 C CA  . LEU A 1 243 ? -9.376  7.359   -1.607  1.00 97.40 243 A 1 
ATOM 1949 C C   . LEU A 1 243 ? -9.332  5.833   -1.537  1.00 97.61 243 A 1 
ATOM 1950 O O   . LEU A 1 243 ? -10.186 5.148   -2.099  1.00 97.46 243 A 1 
ATOM 1951 C CB  . LEU A 1 243 ? -9.948  8.020   -0.332  1.00 97.09 243 A 1 
ATOM 1952 C CG  . LEU A 1 243 ? -11.397 7.645   0.055   1.00 96.74 243 A 1 
ATOM 1953 C CD1 . LEU A 1 243 ? -11.496 6.335   0.836   1.00 94.21 243 A 1 
ATOM 1954 C CD2 . LEU A 1 243 ? -11.994 8.739   0.945   1.00 94.46 243 A 1 
ATOM 1955 N N   . LEU A 1 244 ? -8.341  5.305   -0.814  1.00 97.56 244 A 1 
ATOM 1956 C CA  . LEU A 1 244 ? -8.277  3.912   -0.397  1.00 97.47 244 A 1 
ATOM 1957 C C   . LEU A 1 244 ? -8.582  3.817   1.096   1.00 97.69 244 A 1 
ATOM 1958 O O   . LEU A 1 244 ? -8.008  4.553   1.899   1.00 97.49 244 A 1 
ATOM 1959 C CB  . LEU A 1 244 ? -6.894  3.318   -0.677  1.00 97.13 244 A 1 
ATOM 1960 C CG  . LEU A 1 244 ? -6.496  3.233   -2.152  1.00 95.27 244 A 1 
ATOM 1961 C CD1 . LEU A 1 244 ? -5.040  2.770   -2.214  1.00 93.66 244 A 1 
ATOM 1962 C CD2 . LEU A 1 244 ? -7.364  2.239   -2.916  1.00 93.68 244 A 1 
ATOM 1963 N N   . GLN A 1 245 ? -9.425  2.858   1.474   1.00 97.52 245 A 1 
ATOM 1964 C CA  . GLN A 1 245 ? -9.692  2.516   2.866   1.00 97.36 245 A 1 
ATOM 1965 C C   . GLN A 1 245 ? -9.278  1.068   3.121   1.00 97.09 245 A 1 
ATOM 1966 O O   . GLN A 1 245 ? -9.706  0.165   2.407   1.00 96.67 245 A 1 
ATOM 1967 C CB  . GLN A 1 245 ? -11.170 2.789   3.169   1.00 96.99 245 A 1 
ATOM 1968 C CG  . GLN A 1 245 ? -11.545 2.564   4.645   1.00 94.86 245 A 1 
ATOM 1969 C CD  . GLN A 1 245 ? -12.968 3.041   4.947   1.00 93.83 245 A 1 
ATOM 1970 O OE1 . GLN A 1 245 ? -13.579 3.792   4.198   1.00 85.96 245 A 1 
ATOM 1971 N NE2 . GLN A 1 245 ? -13.561 2.655   6.044   1.00 84.51 245 A 1 
ATOM 1972 N N   . LEU A 1 246 ? -8.440  0.846   4.140   1.00 96.31 246 A 1 
ATOM 1973 C CA  . LEU A 1 246 ? -8.097  -0.484  4.644   1.00 96.03 246 A 1 
ATOM 1974 C C   . LEU A 1 246 ? -8.667  -0.645  6.052   1.00 96.07 246 A 1 
ATOM 1975 O O   . LEU A 1 246 ? -8.210  0.014   6.985   1.00 95.70 246 A 1 
ATOM 1976 C CB  . LEU A 1 246 ? -6.569  -0.691  4.603   1.00 95.43 246 A 1 
ATOM 1977 C CG  . LEU A 1 246 ? -6.081  -2.017  5.227   1.00 94.23 246 A 1 
ATOM 1978 C CD1 . LEU A 1 246 ? -6.624  -3.245  4.504   1.00 91.68 246 A 1 
ATOM 1979 C CD2 . LEU A 1 246 ? -4.555  -2.090  5.175   1.00 91.19 246 A 1 
ATOM 1980 N N   . GLU A 1 247 ? -9.629  -1.549  6.215   1.00 95.76 247 A 1 
ATOM 1981 C CA  . GLU A 1 247 ? -10.195 -1.942  7.506   1.00 95.10 247 A 1 
ATOM 1982 C C   . GLU A 1 247 ? -10.542 -3.432  7.510   1.00 94.73 247 A 1 
ATOM 1983 O O   . GLU A 1 247 ? -11.027 -3.978  6.518   1.00 92.66 247 A 1 
ATOM 1984 C CB  . GLU A 1 247 ? -11.444 -1.122  7.858   1.00 93.27 247 A 1 
ATOM 1985 C CG  . GLU A 1 247 ? -11.122 0.340   8.153   1.00 84.73 247 A 1 
ATOM 1986 C CD  . GLU A 1 247 ? -12.308 1.056   8.793   1.00 86.36 247 A 1 
ATOM 1987 O OE1 . GLU A 1 247 ? -12.198 1.376   10.001  1.00 78.67 247 A 1 
ATOM 1988 O OE2 . GLU A 1 247 ? -13.307 1.287   8.091   1.00 80.46 247 A 1 
ATOM 1989 N N   . SER A 1 248 ? -10.306 -4.107  8.636   1.00 91.77 248 A 1 
ATOM 1990 C CA  . SER A 1 248 ? -10.612 -5.539  8.802   1.00 90.91 248 A 1 
ATOM 1991 C C   . SER A 1 248 ? -10.022 -6.428  7.694   1.00 90.95 248 A 1 
ATOM 1992 O O   . SER A 1 248 ? -10.633 -7.415  7.278   1.00 88.51 248 A 1 
ATOM 1993 C CB  . SER A 1 248 ? -12.128 -5.743  8.963   1.00 89.72 248 A 1 
ATOM 1994 O OG  . SER A 1 248 ? -12.628 -4.969  10.035  1.00 83.60 248 A 1 
ATOM 1995 N N   . GLY A 1 249 ? -8.835  -6.072  7.197   1.00 89.88 249 A 1 
ATOM 1996 C CA  . GLY A 1 249 ? -8.140  -6.785  6.120   1.00 89.56 249 A 1 
ATOM 1997 C C   . GLY A 1 249 ? -8.721  -6.569  4.719   1.00 90.96 249 A 1 
ATOM 1998 O O   . GLY A 1 249 ? -8.276  -7.230  3.784   1.00 89.37 249 A 1 
ATOM 1999 N N   . LYS A 1 250 ? -9.700  -5.676  4.563   1.00 92.27 250 A 1 
ATOM 2000 C CA  . LYS A 1 250 ? -10.306 -5.329  3.271   1.00 93.21 250 A 1 
ATOM 2001 C C   . LYS A 1 250 ? -9.783  -3.982  2.790   1.00 94.57 250 A 1 
ATOM 2002 O O   . LYS A 1 250 ? -9.921  -2.986  3.498   1.00 94.34 250 A 1 
ATOM 2003 C CB  . LYS A 1 250 ? -11.831 -5.303  3.381   1.00 91.95 250 A 1 
ATOM 2004 C CG  . LYS A 1 250 ? -12.402 -6.684  3.726   1.00 80.68 250 A 1 
ATOM 2005 C CD  . LYS A 1 250 ? -13.931 -6.620  3.725   1.00 77.27 250 A 1 
ATOM 2006 C CE  . LYS A 1 250 ? -14.504 -7.997  4.055   1.00 67.26 250 A 1 
ATOM 2007 N NZ  . LYS A 1 250 ? -15.987 -7.980  3.991   1.00 59.38 250 A 1 
ATOM 2008 N N   . LEU A 1 251 ? -9.208  -3.971  1.591   1.00 94.50 251 A 1 
ATOM 2009 C CA  . LEU A 1 251 ? -8.805  -2.753  0.891   1.00 95.28 251 A 1 
ATOM 2010 C C   . LEU A 1 251 ? -9.888  -2.386  -0.123  1.00 95.59 251 A 1 
ATOM 2011 O O   . LEU A 1 251 ? -10.231 -3.205  -0.972  1.00 95.27 251 A 1 
ATOM 2012 C CB  . LEU A 1 251 ? -7.441  -2.983  0.225   1.00 95.57 251 A 1 
ATOM 2013 C CG  . LEU A 1 251 ? -6.861  -1.734  -0.468  1.00 95.16 251 A 1 
ATOM 2014 C CD1 . LEU A 1 251 ? -6.494  -0.640  0.534   1.00 94.06 251 A 1 
ATOM 2015 C CD2 . LEU A 1 251 ? -5.593  -2.117  -1.231  1.00 94.10 251 A 1 
ATOM 2016 N N   . GLN A 1 252 ? -10.401 -1.167  -0.041  1.00 97.42 252 A 1 
ATOM 2017 C CA  . GLN A 1 252 ? -11.465 -0.676  -0.912  1.00 97.36 252 A 1 
ATOM 2018 C C   . GLN A 1 252 ? -11.094 0.677   -1.518  1.00 97.79 252 A 1 
ATOM 2019 O O   . GLN A 1 252 ? -10.610 1.566   -0.819  1.00 97.63 252 A 1 
ATOM 2020 C CB  . GLN A 1 252 ? -12.772 -0.614  -0.103  1.00 96.36 252 A 1 
ATOM 2021 C CG  . GLN A 1 252 ? -13.980 -0.280  -0.994  1.00 84.72 252 A 1 
ATOM 2022 C CD  . GLN A 1 252 ? -15.316 -0.395  -0.274  1.00 80.00 252 A 1 
ATOM 2023 O OE1 . GLN A 1 252 ? -15.422 -0.516  0.939   1.00 70.93 252 A 1 
ATOM 2024 N NE2 . GLN A 1 252 ? -16.409 -0.382  -1.010  1.00 66.45 252 A 1 
ATOM 2025 N N   . LEU A 1 253 ? -11.348 0.836   -2.816  1.00 97.50 253 A 1 
ATOM 2026 C CA  . LEU A 1 253 ? -11.328 2.131   -3.497  1.00 97.72 253 A 1 
ATOM 2027 C C   . LEU A 1 253 ? -12.692 2.808   -3.319  1.00 97.47 253 A 1 
ATOM 2028 O O   . LEU A 1 253 ? -13.733 2.178   -3.483  1.00 96.86 253 A 1 
ATOM 2029 C CB  . LEU A 1 253 ? -10.979 1.907   -4.980  1.00 97.73 253 A 1 
ATOM 2030 C CG  . LEU A 1 253 ? -10.924 3.185   -5.840  1.00 97.24 253 A 1 
ATOM 2031 C CD1 . LEU A 1 253 ? -9.756  4.098   -5.464  1.00 95.99 253 A 1 
ATOM 2032 C CD2 . LEU A 1 253 ? -10.757 2.802   -7.311  1.00 96.02 253 A 1 
ATOM 2033 N N   . THR A 1 254 ? -12.696 4.098   -3.000  1.00 97.15 254 A 1 
ATOM 2034 C CA  . THR A 1 254 ? -13.915 4.906   -2.899  1.00 96.70 254 A 1 
ATOM 2035 C C   . THR A 1 254 ? -13.743 6.197   -3.689  1.00 96.83 254 A 1 
ATOM 2036 O O   . THR A 1 254 ? -12.674 6.801   -3.676  1.00 95.41 254 A 1 
ATOM 2037 C CB  . THR A 1 254 ? -14.259 5.197   -1.429  1.00 95.21 254 A 1 
ATOM 2038 O OG1 . THR A 1 254 ? -14.463 3.983   -0.743  1.00 90.23 254 A 1 
ATOM 2039 C CG2 . THR A 1 254 ? -15.534 6.012   -1.250  1.00 89.45 254 A 1 
ATOM 2040 N N   . GLY A 1 255 ? -14.795 6.634   -4.367  1.00 94.76 255 A 1 
ATOM 2041 C CA  . GLY A 1 255 ? -14.835 7.855   -5.166  1.00 93.11 255 A 1 
ATOM 2042 C C   . GLY A 1 255 ? -15.531 7.648   -6.506  1.00 93.28 255 A 1 
ATOM 2043 O O   . GLY A 1 255 ? -15.897 6.534   -6.876  1.00 91.54 255 A 1 
ATOM 2044 N N   . SER A 1 256 ? -15.722 8.739   -7.244  1.00 92.02 256 A 1 
ATOM 2045 C CA  . SER A 1 256 ? -16.432 8.723   -8.534  1.00 90.74 256 A 1 
ATOM 2046 C C   . SER A 1 256 ? -15.547 8.369   -9.733  1.00 91.72 256 A 1 
ATOM 2047 O O   . SER A 1 256 ? -16.055 8.168   -10.835 1.00 89.80 256 A 1 
ATOM 2048 C CB  . SER A 1 256 ? -17.092 10.087  -8.755  1.00 88.42 256 A 1 
ATOM 2049 O OG  . SER A 1 256 ? -16.117 11.118  -8.739  1.00 85.25 256 A 1 
ATOM 2050 N N   . LYS A 1 257 ? -14.221 8.315   -9.535  1.00 92.87 257 A 1 
ATOM 2051 C CA  . LYS A 1 257 ? -13.244 8.015   -10.586 1.00 94.00 257 A 1 
ATOM 2052 C C   . LYS A 1 257 ? -12.570 6.671   -10.332 1.00 95.39 257 A 1 
ATOM 2053 O O   . LYS A 1 257 ? -12.529 6.180   -9.209  1.00 94.67 257 A 1 
ATOM 2054 C CB  . LYS A 1 257 ? -12.205 9.143   -10.689 1.00 93.36 257 A 1 
ATOM 2055 C CG  . LYS A 1 257 ? -12.809 10.507  -11.053 1.00 92.79 257 A 1 
ATOM 2056 C CD  . LYS A 1 257 ? -11.693 11.558  -11.116 1.00 89.73 257 A 1 
ATOM 2057 C CE  . LYS A 1 257 ? -12.249 12.975  -11.257 1.00 85.86 257 A 1 
ATOM 2058 N NZ  . LYS A 1 257 ? -11.194 13.982  -10.955 1.00 78.11 257 A 1 
ATOM 2059 N N   . THR A 1 258 ? -11.999 6.104   -11.389 1.00 95.12 258 A 1 
ATOM 2060 C CA  . THR A 1 258 ? -11.157 4.907   -11.309 1.00 95.44 258 A 1 
ATOM 2061 C C   . THR A 1 258 ? -9.759  5.250   -10.785 1.00 95.97 258 A 1 
ATOM 2062 O O   . THR A 1 258 ? -9.309  6.399   -10.860 1.00 95.68 258 A 1 
ATOM 2063 C CB  . THR A 1 258 ? -11.063 4.215   -12.678 1.00 95.07 258 A 1 
ATOM 2064 O OG1 . THR A 1 258 ? -10.591 5.118   -13.653 1.00 94.22 258 A 1 
ATOM 2065 C CG2 . THR A 1 258 ? -12.428 3.738   -13.162 1.00 93.62 258 A 1 
ATOM 2066 N N   . ALA A 1 259 ? -9.044  4.251   -10.272 1.00 95.09 259 A 1 
ATOM 2067 C CA  . ALA A 1 259 ? -7.603  4.295   -10.053 1.00 95.50 259 A 1 
ATOM 2068 C C   . ALA A 1 259 ? -6.907  3.429   -11.110 1.00 95.99 259 A 1 
ATOM 2069 O O   . ALA A 1 259 ? -7.428  2.380   -11.485 1.00 95.83 259 A 1 
ATOM 2070 C CB  . ALA A 1 259 ? -7.296  3.841   -8.624  1.00 95.67 259 A 1 
ATOM 2071 N N   . ARG A 1 260 ? -5.735  3.843   -11.604 1.00 96.99 260 A 1 
ATOM 2072 C CA  . ARG A 1 260 ? -5.001  3.073   -12.619 1.00 97.07 260 A 1 
ATOM 2073 C C   . ARG A 1 260 ? -3.884  2.267   -11.973 1.00 97.39 260 A 1 
ATOM 2074 O O   . ARG A 1 260 ? -3.001  2.836   -11.343 1.00 97.22 260 A 1 
ATOM 2075 C CB  . ARG A 1 260 ? -4.511  3.989   -13.749 1.00 96.46 260 A 1 
ATOM 2076 C CG  . ARG A 1 260 ? -3.919  3.161   -14.901 1.00 95.51 260 A 1 
ATOM 2077 C CD  . ARG A 1 260 ? -3.625  4.015   -16.139 1.00 93.71 260 A 1 
ATOM 2078 N NE  . ARG A 1 260 ? -4.861  4.443   -16.818 1.00 90.80 260 A 1 
ATOM 2079 C CZ  . ARG A 1 260 ? -4.930  5.274   -17.841 1.00 90.10 260 A 1 
ATOM 2080 N NH1 . ARG A 1 260 ? -3.878  5.790   -18.399 1.00 83.89 260 A 1 
ATOM 2081 N NH2 . ARG A 1 260 ? -6.078  5.616   -18.333 1.00 84.57 260 A 1 
ATOM 2082 N N   . LEU A 1 261 ? -3.916  0.941   -12.147 1.00 96.21 261 A 1 
ATOM 2083 C CA  . LEU A 1 261 ? -2.906  0.021   -11.638 1.00 96.35 261 A 1 
ATOM 2084 C C   . LEU A 1 261 ? -1.861  -0.291  -12.705 1.00 96.44 261 A 1 
ATOM 2085 O O   . LEU A 1 261 ? -2.205  -0.630  -13.836 1.00 96.19 261 A 1 
ATOM 2086 C CB  . LEU A 1 261 ? -3.592  -1.254  -11.141 1.00 96.31 261 A 1 
ATOM 2087 C CG  . LEU A 1 261 ? -2.626  -2.237  -10.462 1.00 95.73 261 A 1 
ATOM 2088 C CD1 . LEU A 1 261 ? -2.107  -1.687  -9.137  1.00 93.14 261 A 1 
ATOM 2089 C CD2 . LEU A 1 261 ? -3.340  -3.556  -10.204 1.00 93.49 261 A 1 
ATOM 2090 N N   . PHE A 1 262 ? -0.596  -0.238  -12.305 1.00 96.41 262 A 1 
ATOM 2091 C CA  . PHE A 1 262 ? 0.557   -0.574  -13.127 1.00 95.93 262 A 1 
ATOM 2092 C C   . PHE A 1 262 ? 1.354   -1.708  -12.482 1.00 96.32 262 A 1 
ATOM 2093 O O   . PHE A 1 262 ? 1.696   -1.635  -11.301 1.00 96.24 262 A 1 
ATOM 2094 C CB  . PHE A 1 262 ? 1.436   0.664   -13.305 1.00 95.76 262 A 1 
ATOM 2095 C CG  . PHE A 1 262 ? 0.750   1.882   -13.895 1.00 95.83 262 A 1 
ATOM 2096 C CD1 . PHE A 1 262 ? 0.853   2.148   -15.272 1.00 93.44 262 A 1 
ATOM 2097 C CD2 . PHE A 1 262 ? 0.041   2.767   -13.061 1.00 94.27 262 A 1 
ATOM 2098 C CE1 . PHE A 1 262 ? 0.258   3.299   -15.811 1.00 93.25 262 A 1 
ATOM 2099 C CE2 . PHE A 1 262 ? -0.559  3.915   -13.604 1.00 93.45 262 A 1 
ATOM 2100 C CZ  . PHE A 1 262 ? -0.446  4.183   -14.978 1.00 94.34 262 A 1 
ATOM 2101 N N   . GLY A 1 263 ? 1.701   -2.734  -13.270 1.00 94.80 263 A 1 
ATOM 2102 C CA  . GLY A 1 263 ? 2.527   -3.875  -12.885 1.00 94.60 263 A 1 
ATOM 2103 C C   . GLY A 1 263 ? 3.511   -4.246  -13.997 1.00 94.64 263 A 1 
ATOM 2104 O O   . GLY A 1 263 ? 3.279   -3.969  -15.176 1.00 93.11 263 A 1 
ATOM 2105 N N   . LYS A 1 264 ? 4.644   -4.860  -13.646 1.00 95.46 264 A 1 
ATOM 2106 C CA  . LYS A 1 264 ? 5.665   -5.243  -14.634 1.00 94.81 264 A 1 
ATOM 2107 C C   . LYS A 1 264 ? 5.123   -6.286  -15.614 1.00 94.33 264 A 1 
ATOM 2108 O O   . LYS A 1 264 ? 4.752   -7.381  -15.221 1.00 92.26 264 A 1 
ATOM 2109 C CB  . LYS A 1 264 ? 6.916   -5.770  -13.915 1.00 93.95 264 A 1 
ATOM 2110 C CG  . LYS A 1 264 ? 8.075   -6.147  -14.860 1.00 92.17 264 A 1 
ATOM 2111 C CD  . LYS A 1 264 ? 8.620   -4.938  -15.624 1.00 86.11 264 A 1 
ATOM 2112 C CE  . LYS A 1 264 ? 9.873   -5.308  -16.419 1.00 80.77 264 A 1 
ATOM 2113 N NZ  . LYS A 1 264 ? 10.543  -4.085  -16.918 1.00 71.23 264 A 1 
ATOM 2114 N N   . GLY A 1 265 ? 5.171   -5.970  -16.909 1.00 94.90 265 A 1 
ATOM 2115 C CA  . GLY A 1 265 ? 4.717   -6.879  -17.969 1.00 94.00 265 A 1 
ATOM 2116 C C   . GLY A 1 265 ? 3.196   -6.993  -18.102 1.00 94.50 265 A 1 
ATOM 2117 O O   . GLY A 1 265 ? 2.730   -7.766  -18.937 1.00 92.31 265 A 1 
ATOM 2118 N N   . GLU A 1 266 ? 2.438   -6.216  -17.321 1.00 94.44 266 A 1 
ATOM 2119 C CA  . GLU A 1 266 ? 0.979   -6.157  -17.375 1.00 94.07 266 A 1 
ATOM 2120 C C   . GLU A 1 266 ? 0.518   -4.913  -18.143 1.00 94.56 266 A 1 
ATOM 2121 O O   . GLU A 1 266 ? 1.198   -3.887  -18.181 1.00 93.49 266 A 1 
ATOM 2122 C CB  . GLU A 1 266 ? 0.395   -6.197  -15.954 1.00 93.13 266 A 1 
ATOM 2123 C CG  . GLU A 1 266 ? 0.730   -7.514  -15.233 1.00 91.36 266 A 1 
ATOM 2124 C CD  . GLU A 1 266 ? 0.188   -7.552  -13.799 1.00 89.93 266 A 1 
ATOM 2125 O OE1 . GLU A 1 266 ? 0.876   -8.139  -12.935 1.00 81.37 266 A 1 
ATOM 2126 O OE2 . GLU A 1 266 ? -0.907  -6.996  -13.568 1.00 82.55 266 A 1 
ATOM 2127 N N   . LYS A 1 267 ? -0.661  -5.004  -18.775 1.00 95.88 267 A 1 
ATOM 2128 C CA  . LYS A 1 267 ? -1.321  -3.806  -19.304 1.00 95.61 267 A 1 
ATOM 2129 C C   . LYS A 1 267 ? -1.892  -3.011  -18.130 1.00 96.01 267 A 1 
ATOM 2130 O O   . LYS A 1 267 ? -2.463  -3.645  -17.243 1.00 95.20 267 A 1 
ATOM 2131 C CB  . LYS A 1 267 ? -2.429  -4.174  -20.297 1.00 94.86 267 A 1 
ATOM 2132 C CG  . LYS A 1 267 ? -1.859  -4.751  -21.599 1.00 87.44 267 A 1 
ATOM 2133 C CD  . LYS A 1 267 ? -2.995  -5.029  -22.589 1.00 81.59 267 A 1 
ATOM 2134 C CE  . LYS A 1 267 ? -2.428  -5.600  -23.889 1.00 74.96 267 A 1 
ATOM 2135 N NZ  . LYS A 1 267 ? -3.504  -5.873  -24.870 1.00 64.98 267 A 1 
ATOM 2136 N N   . PRO A 1 268 ? -1.804  -1.664  -18.121 1.00 95.24 268 A 1 
ATOM 2137 C CA  . PRO A 1 268 ? -2.463  -0.847  -17.108 1.00 94.89 268 A 1 
ATOM 2138 C C   . PRO A 1 268 ? -3.952  -1.193  -16.982 1.00 95.29 268 A 1 
ATOM 2139 O O   . PRO A 1 268 ? -4.642  -1.362  -17.991 1.00 94.24 268 A 1 
ATOM 2140 C CB  . PRO A 1 268 ? -2.243  0.607   -17.524 1.00 93.63 268 A 1 
ATOM 2141 C CG  . PRO A 1 268 ? -0.953  0.543   -18.338 1.00 91.86 268 A 1 
ATOM 2142 C CD  . PRO A 1 268 ? -1.046  -0.809  -19.034 1.00 93.93 268 A 1 
ATOM 2143 N N   . GLN A 1 269 ? -4.434  -1.326  -15.736 1.00 96.13 269 A 1 
ATOM 2144 C CA  . GLN A 1 269 ? -5.812  -1.703  -15.420 1.00 95.85 269 A 1 
ATOM 2145 C C   . GLN A 1 269 ? -6.524  -0.542  -14.729 1.00 96.60 269 A 1 
ATOM 2146 O O   . GLN A 1 269 ? -5.965  0.086   -13.832 1.00 96.36 269 A 1 
ATOM 2147 C CB  . GLN A 1 269 ? -5.847  -2.960  -14.537 1.00 94.93 269 A 1 
ATOM 2148 C CG  . GLN A 1 269 ? -5.207  -4.188  -15.203 1.00 85.12 269 A 1 
ATOM 2149 C CD  . GLN A 1 269 ? -5.231  -5.428  -14.313 1.00 82.49 269 A 1 
ATOM 2150 O OE1 . GLN A 1 269 ? -6.059  -5.591  -13.441 1.00 73.99 269 A 1 
ATOM 2151 N NE2 . GLN A 1 269 ? -4.321  -6.358  -14.509 1.00 70.99 269 A 1 
ATOM 2152 N N   . GLU A 1 270 ? -7.761  -0.257  -15.122 1.00 96.55 270 A 1 
ATOM 2153 C CA  . GLU A 1 270 ? -8.625  0.708   -14.441 1.00 96.40 270 A 1 
ATOM 2154 C C   . GLU A 1 270 ? -9.428  -0.014  -13.356 1.00 96.48 270 A 1 
ATOM 2155 O O   . GLU A 1 270 ? -10.296 -0.826  -13.673 1.00 95.05 270 A 1 
ATOM 2156 C CB  . GLU A 1 270 ? -9.555  1.403   -15.446 1.00 95.47 270 A 1 
ATOM 2157 C CG  . GLU A 1 270 ? -8.812  2.299   -16.449 1.00 92.57 270 A 1 
ATOM 2158 C CD  . GLU A 1 270 ? -8.101  3.494   -15.786 1.00 94.09 270 A 1 
ATOM 2159 O OE1 . GLU A 1 270 ? -7.020  3.900   -16.255 1.00 87.58 270 A 1 
ATOM 2160 O OE2 . GLU A 1 270 ? -8.640  4.096   -14.833 1.00 89.47 270 A 1 
ATOM 2161 N N   . LEU A 1 271 ? -9.129  0.285   -12.084 1.00 96.72 271 A 1 
ATOM 2162 C CA  . LEU A 1 271 ? -9.817  -0.260  -10.915 1.00 96.58 271 A 1 
ATOM 2163 C C   . LEU A 1 271 ? -10.955 0.667   -10.493 1.00 96.63 271 A 1 
ATOM 2164 O O   . LEU A 1 271 ? -10.793 1.893   -10.474 1.00 96.35 271 A 1 
ATOM 2165 C CB  . LEU A 1 271 ? -8.823  -0.466  -9.760  1.00 96.68 271 A 1 
ATOM 2166 C CG  . LEU A 1 271 ? -7.641  -1.394  -10.080 1.00 95.86 271 A 1 
ATOM 2167 C CD1 . LEU A 1 271 ? -6.734  -1.478  -8.854  1.00 93.73 271 A 1 
ATOM 2168 C CD2 . LEU A 1 271 ? -8.087  -2.807  -10.452 1.00 93.73 271 A 1 
ATOM 2169 N N   . ARG A 1 272 ? -12.094 0.088   -10.112 1.00 96.69 272 A 1 
ATOM 2170 C CA  . ARG A 1 272 ? -13.312 0.765   -9.669  1.00 96.30 272 A 1 
ATOM 2171 C C   . ARG A 1 272 ? -13.641 0.422   -8.218  1.00 96.33 272 A 1 
ATOM 2172 O O   . ARG A 1 272 ? -13.018 -0.440  -7.605  1.00 95.62 272 A 1 
ATOM 2173 C CB  . ARG A 1 272 ? -14.471 0.391   -10.596 1.00 95.64 272 A 1 
ATOM 2174 C CG  . ARG A 1 272 ? -14.179 0.682   -12.065 1.00 92.49 272 A 1 
ATOM 2175 C CD  . ARG A 1 272 ? -15.411 0.312   -12.881 1.00 89.43 272 A 1 
ATOM 2176 N NE  . ARG A 1 272 ? -15.233 0.653   -14.299 1.00 80.30 272 A 1 
ATOM 2177 C CZ  . ARG A 1 272 ? -16.180 0.569   -15.210 1.00 72.32 272 A 1 
ATOM 2178 N NH1 . ARG A 1 272 ? -17.383 0.147   -14.906 1.00 65.72 272 A 1 
ATOM 2179 N NH2 . ARG A 1 272 ? -15.935 0.908   -16.451 1.00 63.20 272 A 1 
ATOM 2180 N N   . SER A 1 273 ? -14.634 1.113   -7.641  1.00 95.67 273 A 1 
ATOM 2181 C CA  . SER A 1 273 ? -15.051 0.908   -6.247  1.00 94.80 273 A 1 
ATOM 2182 C C   . SER A 1 273 ? -15.632 -0.483  -5.966  1.00 94.35 273 A 1 
ATOM 2183 O O   . SER A 1 273 ? -15.586 -0.944  -4.828  1.00 92.30 273 A 1 
ATOM 2184 C CB  . SER A 1 273 ? -16.070 1.982   -5.864  1.00 93.62 273 A 1 
ATOM 2185 O OG  . SER A 1 273 ? -17.129 2.054   -6.804  1.00 83.93 273 A 1 
ATOM 2186 N N   . GLU A 1 274 ? -16.165 -1.151  -6.978  1.00 94.58 274 A 1 
ATOM 2187 C CA  . GLU A 1 274 ? -16.707 -2.504  -6.911  1.00 93.87 274 A 1 
ATOM 2188 C C   . GLU A 1 274 ? -15.655 -3.615  -7.055  1.00 94.32 274 A 1 
ATOM 2189 O O   . GLU A 1 274 ? -15.967 -4.772  -6.779  1.00 92.46 274 A 1 
ATOM 2190 C CB  . GLU A 1 274 ? -17.834 -2.664  -7.954  1.00 93.16 274 A 1 
ATOM 2191 C CG  . GLU A 1 274 ? -17.443 -2.478  -9.438  1.00 88.61 274 A 1 
ATOM 2192 C CD  . GLU A 1 274 ? -17.580 -1.041  -9.981  1.00 83.62 274 A 1 
ATOM 2193 O OE1 . GLU A 1 274 ? -17.846 -0.888  -11.196 1.00 75.59 274 A 1 
ATOM 2194 O OE2 . GLU A 1 274 ? -17.402 -0.069  -9.217  1.00 76.79 274 A 1 
ATOM 2195 N N   . ASP A 1 275 ? -14.422 -3.288  -7.469  1.00 94.71 275 A 1 
ATOM 2196 C CA  . ASP A 1 275 ? -13.376 -4.279  -7.701  1.00 94.63 275 A 1 
ATOM 2197 C C   . ASP A 1 275 ? -12.750 -4.772  -6.384  1.00 94.59 275 A 1 
ATOM 2198 O O   . ASP A 1 275 ? -12.611 -4.036  -5.400  1.00 93.34 275 A 1 
ATOM 2199 C CB  . ASP A 1 275 ? -12.295 -3.734  -8.657  1.00 94.73 275 A 1 
ATOM 2200 C CG  . ASP A 1 275 ? -12.790 -3.484  -10.092 1.00 94.51 275 A 1 
ATOM 2201 O OD1 . ASP A 1 275 ? -13.619 -4.273  -10.591 1.00 90.57 275 A 1 
ATOM 2202 O OD2 . ASP A 1 275 ? -12.286 -2.525  -10.720 1.00 91.01 275 A 1 
ATOM 2203 N N   . ASP A 1 276 ? -12.330 -6.037  -6.358  1.00 92.58 276 A 1 
ATOM 2204 C CA  . ASP A 1 276 ? -11.584 -6.605  -5.233  1.00 92.00 276 A 1 
ATOM 2205 C C   . ASP A 1 276 ? -10.100 -6.218  -5.317  1.00 92.93 276 A 1 
ATOM 2206 O O   . ASP A 1 276 ? -9.362  -6.666  -6.199  1.00 91.90 276 A 1 
ATOM 2207 C CB  . ASP A 1 276 ? -11.777 -8.131  -5.169  1.00 89.86 276 A 1 
ATOM 2208 C CG  . ASP A 1 276 ? -11.043 -8.779  -3.982  1.00 88.35 276 A 1 
ATOM 2209 O OD1 . ASP A 1 276 ? -10.553 -8.054  -3.086  1.00 84.26 276 A 1 
ATOM 2210 O OD2 . ASP A 1 276 ? -10.955 -10.023 -3.939  1.00 81.45 276 A 1 
ATOM 2211 N N   . LEU A 1 277 ? -9.632  -5.405  -4.351  1.00 92.98 277 A 1 
ATOM 2212 C CA  . LEU A 1 277 ? -8.244  -4.944  -4.252  1.00 93.54 277 A 1 
ATOM 2213 C C   . LEU A 1 277 ? -7.398  -5.796  -3.288  1.00 93.04 277 A 1 
ATOM 2214 O O   . LEU A 1 277 ? -6.237  -5.470  -3.037  1.00 92.11 277 A 1 
ATOM 2215 C CB  . LEU A 1 277 ? -8.211  -3.452  -3.876  1.00 94.41 277 A 1 
ATOM 2216 C CG  . LEU A 1 277 ? -8.485  -2.476  -5.042  1.00 93.68 277 A 1 
ATOM 2217 C CD1 . LEU A 1 277 ? -9.908  -2.540  -5.587  1.00 88.06 277 A 1 
ATOM 2218 C CD2 . LEU A 1 277 ? -8.246  -1.042  -4.566  1.00 88.47 277 A 1 
ATOM 2219 N N   . SER A 1 278 ? -7.942  -6.897  -2.738  1.00 91.29 278 A 1 
ATOM 2220 C CA  . SER A 1 278 ? -7.243  -7.715  -1.733  1.00 89.09 278 A 1 
ATOM 2221 C C   . SER A 1 278 ? -5.905  -8.282  -2.223  1.00 89.78 278 A 1 
ATOM 2222 O O   . SER A 1 278 ? -4.963  -8.397  -1.434  1.00 88.74 278 A 1 
ATOM 2223 C CB  . SER A 1 278 ? -8.147  -8.854  -1.250  1.00 87.03 278 A 1 
ATOM 2224 O OG  . SER A 1 278 ? -8.471  -9.744  -2.297  1.00 80.91 278 A 1 
ATOM 2225 N N   . PHE A 1 279 ? -5.772  -8.536  -3.524  1.00 90.52 279 A 1 
ATOM 2226 C CA  . PHE A 1 279 ? -4.530  -9.006  -4.143  1.00 90.88 279 A 1 
ATOM 2227 C C   . PHE A 1 279 ? -3.364  -8.021  -3.983  1.00 91.56 279 A 1 
ATOM 2228 O O   . PHE A 1 279 ? -2.213  -8.450  -3.927  1.00 90.93 279 A 1 
ATOM 2229 C CB  . PHE A 1 279 ? -4.786  -9.322  -5.622  1.00 91.64 279 A 1 
ATOM 2230 C CG  . PHE A 1 279 ? -4.929  -8.101  -6.515  1.00 92.57 279 A 1 
ATOM 2231 C CD1 . PHE A 1 279 ? -6.180  -7.476  -6.686  1.00 91.67 279 A 1 
ATOM 2232 C CD2 . PHE A 1 279 ? -3.799  -7.583  -7.176  1.00 92.76 279 A 1 
ATOM 2233 C CE1 . PHE A 1 279 ? -6.299  -6.344  -7.505  1.00 91.52 279 A 1 
ATOM 2234 C CE2 . PHE A 1 279 ? -3.920  -6.447  -7.997  1.00 92.00 279 A 1 
ATOM 2235 C CZ  . PHE A 1 279 ? -5.170  -5.827  -8.161  1.00 92.75 279 A 1 
ATOM 2236 N N   . LEU A 1 280 ? -3.624  -6.715  -3.836  1.00 90.90 280 A 1 
ATOM 2237 C CA  . LEU A 1 280 ? -2.585  -5.704  -3.593  1.00 91.15 280 A 1 
ATOM 2238 C C   . LEU A 1 280 ? -1.964  -5.817  -2.197  1.00 90.68 280 A 1 
ATOM 2239 O O   . LEU A 1 280 ? -0.885  -5.281  -1.960  1.00 89.85 280 A 1 
ATOM 2240 C CB  . LEU A 1 280 ? -3.165  -4.291  -3.794  1.00 92.68 280 A 1 
ATOM 2241 C CG  . LEU A 1 280 ? -3.567  -3.944  -5.236  1.00 92.65 280 A 1 
ATOM 2242 C CD1 . LEU A 1 280 ? -4.195  -2.546  -5.268  1.00 90.75 280 A 1 
ATOM 2243 C CD2 . LEU A 1 280 ? -2.353  -3.933  -6.170  1.00 91.42 280 A 1 
ATOM 2244 N N   . LEU A 1 281 ? -2.614  -6.521  -1.262  1.00 90.39 281 A 1 
ATOM 2245 C CA  . LEU A 1 281 ? -2.114  -6.734  0.102   1.00 88.55 281 A 1 
ATOM 2246 C C   . LEU A 1 281 ? -1.256  -8.001  0.240   1.00 86.03 281 A 1 
ATOM 2247 O O   . LEU A 1 281 ? -0.673  -8.221  1.305   1.00 81.57 281 A 1 
ATOM 2248 C CB  . LEU A 1 281 ? -3.301  -6.753  1.085   1.00 89.01 281 A 1 
ATOM 2249 C CG  . LEU A 1 281 ? -4.130  -5.456  1.120   1.00 89.19 281 A 1 
ATOM 2250 C CD1 . LEU A 1 281 ? -5.301  -5.649  2.082   1.00 87.03 281 A 1 
ATOM 2251 C CD2 . LEU A 1 281 ? -3.310  -4.251  1.589   1.00 87.57 281 A 1 
ATOM 2252 N N   . SER A 1 282 ? -1.192  -8.820  -0.820  1.00 89.87 282 A 1 
ATOM 2253 C CA  . SER A 1 282 ? -0.486  -10.105 -0.793  1.00 87.34 282 A 1 
ATOM 2254 C C   . SER A 1 282 ? 1.034   -9.992  -0.919  1.00 83.46 282 A 1 
ATOM 2255 O O   . SER A 1 282 ? 1.536   -9.065  -1.592  1.00 76.12 282 A 1 
ATOM 2256 C CB  . SER A 1 282 ? -1.114  -11.104 -1.763  1.00 82.72 282 A 1 
ATOM 2257 O OG  . SER A 1 282 ? -0.969  -10.670 -3.090  1.00 75.31 282 A 1 
ATOM 2258 O OXT . SER A 1 282 ? 1.691   -10.847 -0.334  1.00 75.10 282 A 1 
#
