# 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_if02634
#
_entry.id if02634
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n TYR 3   
1 n ILE 4   
1 n GLN 5   
1 n ASN 6   
1 n ALA 7   
1 n ASN 8   
1 n MET 9   
1 n LYS 10  
1 n TYR 11  
1 n SER 12  
1 n ASN 13  
1 n PHE 14  
1 n TYR 15  
1 n PHE 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n LEU 20  
1 n ASN 21  
1 n LEU 22  
1 n TRP 23  
1 n TYR 24  
1 n THR 25  
1 n GLU 26  
1 n ASP 27  
1 n CYS 28  
1 n GLY 29  
1 n PHE 30  
1 n ASP 31  
1 n TYR 32  
1 n ILE 33  
1 n THR 34  
1 n ASN 35  
1 n GLU 36  
1 n SER 37  
1 n GLY 38  
1 n TYR 39  
1 n PHE 40  
1 n THR 41  
1 n VAL 42  
1 n LYS 43  
1 n LYS 44  
1 n ILE 45  
1 n VAL 46  
1 n CYS 47  
1 n ASP 48  
1 n SER 49  
1 n TYR 50  
1 n GLU 51  
1 n ASP 52  
1 n VAL 53  
1 n CYS 54  
1 n SER 55  
1 n TYR 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n ILE 60  
1 n TYR 61  
1 n ALA 62  
1 n ALA 63  
1 n GLN 64  
1 n LEU 65  
1 n LYS 66  
1 n ASP 67  
1 n LYS 68  
1 n PRO 69  
1 n ASP 70  
1 n SER 71  
1 n VAL 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n ALA 76  
1 n THR 77  
1 n GLY 78  
1 n SER 79  
1 n THR 80  
1 n PRO 81  
1 n VAL 82  
1 n GLY 83  
1 n LEU 84  
1 n TYR 85  
1 n LYS 86  
1 n GLU 87  
1 n LEU 88  
1 n SER 89  
1 n ARG 90  
1 n ARG 91  
1 n TYR 92  
1 n SER 93  
1 n LYS 94  
1 n GLY 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n PHE 99  
1 n SER 100 
1 n LYS 101 
1 n ALA 102 
1 n GLU 103 
1 n SER 104 
1 n PHE 105 
1 n ASN 106 
1 n LEU 107 
1 n ASP 108 
1 n GLU 109 
1 n TYR 110 
1 n TYR 111 
1 n PRO 112 
1 n ILE 113 
1 n ASP 114 
1 n PRO 115 
1 n LYS 116 
1 n HIS 117 
1 n PRO 118 
1 n GLN 119 
1 n SER 120 
1 n TYR 121 
1 n ASP 122 
1 n TYR 123 
1 n PHE 124 
1 n MET 125 
1 n ARG 126 
1 n GLU 127 
1 n ASN 128 
1 n LEU 129 
1 n PHE 130 
1 n ASP 131 
1 n LYS 132 
1 n ILE 133 
1 n ASN 134 
1 n MET 135 
1 n SER 136 
1 n LYS 137 
1 n PHE 138 
1 n GLN 139 
1 n ILE 140 
1 n PRO 141 
1 n ASN 142 
1 n GLY 143 
1 n GLY 144 
1 n ALA 145 
1 n PRO 146 
1 n ASP 147 
1 n PRO 148 
1 n ILE 149 
1 n ALA 150 
1 n GLU 151 
1 n CYS 152 
1 n THR 153 
1 n ARG 154 
1 n TYR 155 
1 n ASP 156 
1 n SER 157 
1 n GLU 158 
1 n ILE 159 
1 n ASP 160 
1 n LYS 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n ILE 165 
1 n ASP 166 
1 n LEU 167 
1 n MET 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n ILE 172 
1 n GLY 173 
1 n LEU 174 
1 n ASN 175 
1 n GLY 176 
1 n HIS 177 
1 n ILE 178 
1 n GLY 179 
1 n PHE 180 
1 n ASN 181 
1 n GLU 182 
1 n PRO 183 
1 n ALA 184 
1 n VAL 185 
1 n SER 186 
1 n TYR 187 
1 n PRO 188 
1 n ALA 189 
1 n GLY 190 
1 n THR 191 
1 n TYR 192 
1 n LEU 193 
1 n VAL 194 
1 n ASN 195 
1 n LEU 196 
1 n THR 197 
1 n GLU 198 
1 n SER 199 
1 n SER 200 
1 n ILE 201 
1 n GLU 202 
1 n ALA 203 
1 n ASN 204 
1 n SER 205 
1 n ARG 206 
1 n PHE 207 
1 n PHE 208 
1 n GLY 209 
1 n PRO 210 
1 n GLY 211 
1 n GLU 212 
1 n HIS 213 
1 n GLN 214 
1 n PRO 215 
1 n VAL 216 
1 n THR 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n MET 221 
1 n GLY 222 
1 n ILE 223 
1 n GLY 224 
1 n HIS 225 
1 n ILE 226 
1 n PHE 227 
1 n LYS 228 
1 n SER 229 
1 n ARG 230 
1 n LYS 231 
1 n VAL 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n ILE 236 
1 n SER 237 
1 n GLY 238 
1 n ALA 239 
1 n ALA 240 
1 n LYS 241 
1 n ALA 242 
1 n ASP 243 
1 n ILE 244 
1 n THR 245 
1 n LYS 246 
1 n LYS 247 
1 n LEU 248 
1 n PHE 249 
1 n GLU 250 
1 n GLY 251 
1 n LYS 252 
1 n ILE 253 
1 n HIS 254 
1 n THR 255 
1 n ASP 256 
1 n ILE 257 
1 n PRO 258 
1 n ALA 259 
1 n CYS 260 
1 n PHE 261 
1 n LEU 262 
1 n LEU 263 
1 n LEU 264 
1 n HIS 265 
1 n PRO 266 
1 n ASN 267 
1 n VAL 268 
1 n THR 269 
1 n VAL 270 
1 n ILE 271 
1 n VAL 272 
1 n ASP 273 
1 n LYS 274 
1 n ALA 275 
1 n ALA 276 
1 n ASN 277 
1 n GLY 278 
1 n GLU 279 
#
_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 @ 2025-11-13 19:28:37)"
_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 84.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.873 -35.106 26.397  1.00 12.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.678 -35.566 25.660  1.00 18.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.103 -35.678 24.202  1.00 19.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.966 -36.496 23.933  1.00 18.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.220 -36.943 26.176  1.00 18.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.498 -36.889 27.531  1.00 16.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.315 -38.533 28.272  1.00 15.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.084 -38.199 29.560  1.00 13.99 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -46.750 -34.855 23.254  1.00 22.85 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -45.622 -33.943 23.053  1.00 26.42 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -45.293 -34.039 21.569  1.00 26.61 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -44.788 -35.063 21.137  1.00 24.78 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -45.742 -33.049 20.779  1.00 19.26 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -45.589 -32.962 19.314  1.00 21.18 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -44.115 -32.866 18.891  1.00 21.33 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? -43.381 -32.066 19.463  1.00 19.23 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? -46.287 -31.678 18.842  1.00 21.00 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? -47.790 -31.761 18.625  1.00 18.66 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? -48.278 -31.873 17.307  1.00 16.90 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? -48.692 -31.684 19.700  1.00 16.14 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? -49.666 -31.905 17.066  1.00 16.05 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? -50.082 -31.726 19.465  1.00 15.94 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? -50.567 -31.831 18.146  1.00 18.07 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? -51.905 -31.860 17.908  1.00 19.91 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -43.736 -33.544 17.795  1.00 18.94 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -42.649 -33.080 16.911  1.00 21.89 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -43.119 -33.228 15.458  1.00 22.07 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -43.184 -34.326 14.915  1.00 21.31 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -41.293 -33.787 17.183  1.00 21.06 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -40.845 -33.570 18.649  1.00 18.31 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -40.222 -33.246 16.210  1.00 18.94 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -39.503 -34.197 19.032  1.00 17.64 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -43.495 -32.096 14.838  1.00 20.86 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -43.617 -31.961 13.383  1.00 24.99 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -42.233 -31.646 12.799  1.00 24.90 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -41.600 -30.671 13.200  1.00 23.79 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -44.612 -30.836 13.026  1.00 25.38 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -46.063 -31.323 12.878  1.00 22.55 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -47.044 -30.189 12.576  1.00 20.07 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -46.830 -29.041 12.907  1.00 20.93 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -48.172 -30.461 11.964  1.00 22.41 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -41.789 -32.449 11.828  1.00 20.75 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -40.629 -32.158 10.989  1.00 24.13 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -40.954 -31.008 10.024  1.00 23.77 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -41.727 -31.185 9.084   1.00 22.33 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -40.228 -33.435 10.214  1.00 23.38 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -39.290 -34.346 10.979  1.00 20.00 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -38.513 -33.918 11.807  1.00 17.97 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -39.302 -35.627 10.702  1.00 18.42 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -40.341 -29.840 10.235  1.00 21.83 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -40.320 -28.745 9.272   1.00 26.30 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -39.020 -28.810 8.452   1.00 26.47 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -37.940 -28.510 8.948   1.00 24.81 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -40.504 -27.416 10.017  1.00 24.61 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -39.133 -29.209 7.174   1.00 20.90 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -38.071 -29.055 6.182   1.00 25.83 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -37.882 -27.562 5.865   1.00 25.81 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -38.619 -27.001 5.055   1.00 24.46 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -38.443 -29.852 4.909   1.00 25.09 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -38.014 -31.306 4.939   1.00 21.24 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -37.018 -31.672 5.523   1.00 19.09 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -38.723 -32.178 4.264   1.00 19.09 8   A 1 
ATOM 63   N N   . MET A 1 9   ? -36.882 -26.906 6.472   1.00 21.24 9   A 1 
ATOM 64   C CA  . MET A 1 9   ? -36.409 -25.593 6.023   1.00 25.02 9   A 1 
ATOM 65   C C   . MET A 1 9   ? -35.522 -25.764 4.785   1.00 26.01 9   A 1 
ATOM 66   O O   . MET A 1 9   ? -34.393 -26.239 4.867   1.00 25.18 9   A 1 
ATOM 67   C CB  . MET A 1 9   ? -35.669 -24.835 7.142   1.00 24.03 9   A 1 
ATOM 68   C CG  . MET A 1 9   ? -36.609 -23.923 7.936   1.00 21.24 9   A 1 
ATOM 69   S SD  . MET A 1 9   ? -35.767 -22.762 9.048   1.00 19.29 9   A 1 
ATOM 70   C CE  . MET A 1 9   ? -35.008 -23.905 10.233  1.00 17.29 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -36.043 -25.358 3.619   1.00 20.39 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -35.240 -25.113 2.420   1.00 24.75 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -34.455 -23.815 2.626   1.00 24.61 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -35.044 -22.738 2.596   1.00 23.09 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -36.142 -25.010 1.174   1.00 23.97 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -36.642 -26.371 0.671   1.00 21.58 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -37.480 -26.189 -0.604  1.00 20.23 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -37.891 -27.548 -1.186  1.00 17.83 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -38.686 -27.388 -2.428  1.00 16.69 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -33.145 -23.915 2.805   1.00 22.06 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -32.252 -22.762 2.719   1.00 24.37 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -32.129 -22.353 1.246   1.00 24.63 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -31.531 -23.051 0.437   1.00 22.92 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -30.898 -23.084 3.362   1.00 22.86 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -30.960 -23.127 4.884   1.00 20.17 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -30.787 -21.941 5.623   1.00 17.29 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -31.205 -24.342 5.556   1.00 16.72 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -30.850 -21.969 7.031   1.00 15.93 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -31.277 -24.371 6.966   1.00 15.89 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -31.095 -23.182 7.701   1.00 16.70 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -31.159 -23.207 9.058   1.00 17.43 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -32.754 -21.229 0.895   1.00 20.12 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -32.534 -20.552 -0.380  1.00 24.24 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -31.298 -19.666 -0.224  1.00 24.44 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -31.366 -18.629 0.430   1.00 23.48 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -33.780 -19.740 -0.752  1.00 23.18 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -33.632 -19.142 -2.016  1.00 20.50 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -30.162 -20.079 -0.797  1.00 20.39 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -28.965 -19.248 -0.874  1.00 23.14 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -29.215 -18.093 -1.851  1.00 23.39 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -29.122 -18.259 -3.065  1.00 22.23 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -27.748 -20.106 -1.283  1.00 22.23 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -27.177 -20.938 -0.149  1.00 19.04 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -27.416 -20.700 1.020   1.00 17.14 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -26.385 -21.938 -0.452  1.00 16.96 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? -29.549 -16.916 -1.321  1.00 16.87 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? -29.523 -15.672 -2.077  1.00 18.88 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? -28.064 -15.217 -2.221  1.00 18.91 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? -27.476 -14.669 -1.292  1.00 18.29 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? -30.409 -14.610 -1.398  1.00 18.50 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? -31.819 -14.544 -1.952  1.00 16.33 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? -32.114 -13.643 -2.995  1.00 14.54 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? -32.831 -15.372 -1.437  1.00 14.94 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? -33.418 -13.566 -3.512  1.00 14.84 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? -34.136 -15.300 -1.958  1.00 15.28 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? -34.430 -14.394 -2.993  1.00 16.53 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -27.477 -15.425 -3.402  1.00 22.12 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -26.226 -14.782 -3.792  1.00 22.58 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -26.515 -13.317 -4.129  1.00 23.11 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -27.028 -12.998 -5.199  1.00 22.33 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -25.583 -15.524 -4.972  1.00 22.13 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -24.907 -16.825 -4.580  1.00 19.52 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -23.548 -16.820 -4.203  1.00 17.22 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -25.624 -18.036 -4.594  1.00 16.81 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -22.909 -18.021 -3.845  1.00 16.14 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -24.989 -19.240 -4.229  1.00 16.69 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -23.630 -19.230 -3.857  1.00 16.78 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -23.014 -20.393 -3.507  1.00 16.83 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? -26.181 -12.415 -3.204  1.00 18.23 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? -26.184 -10.983 -3.478  1.00 19.46 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? -24.861 -10.625 -4.172  1.00 19.76 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? -23.852 -10.357 -3.528  1.00 19.27 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? -26.455 -10.190 -2.184  1.00 19.26 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? -27.521 -9.119  -2.347  1.00 16.59 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? -27.174 -7.810  -2.726  1.00 14.91 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? -28.874 -9.446  -2.113  1.00 15.08 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? -28.174 -6.830  -2.859  1.00 15.04 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? -29.870 -8.465  -2.249  1.00 15.36 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? -29.522 -7.157  -2.616  1.00 15.91 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -24.852 -10.658 -5.507  1.00 23.42 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -23.750 -10.091 -6.297  1.00 23.60 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -23.916 -8.574  -6.283  1.00 24.11 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -24.728 -8.022  -7.021  1.00 23.40 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -23.708 -10.666 -7.728  1.00 22.46 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -22.546 -10.072 -8.536  1.00 19.16 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -23.525 -12.192 -7.705  1.00 19.66 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -23.164 -7.899  -5.412  1.00 25.68 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -22.999 -6.449  -5.455  1.00 27.09 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -22.281 -6.090  -6.764  1.00 27.48 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -21.059 -6.171  -6.865  1.00 26.40 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -22.245 -5.983  -4.182  1.00 25.95 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -23.154 -5.231  -3.182  1.00 22.83 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -22.809 -5.604  -1.743  1.00 20.86 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -23.006 -3.719  -3.339  1.00 21.75 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -23.056 -5.721  -7.792  1.00 26.35 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -22.530 -5.022  -8.968  1.00 26.91 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -22.078 -3.632  -8.517  1.00 27.54 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -22.871 -2.695  -8.498  1.00 26.33 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -23.582 -4.932  -10.094 1.00 25.73 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -23.521 -6.111  -11.078 1.00 22.69 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -24.491 -5.872  -12.250 1.00 20.85 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -24.339 -6.969  -13.310 1.00 19.05 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -25.229 -6.738  -14.478 1.00 17.79 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? -20.800 -3.508  -8.146  1.00 32.08 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? -20.128 -2.216  -8.163  1.00 33.57 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? -20.113 -1.744  -9.622  1.00 33.40 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? -19.613 -2.455  -10.495 1.00 31.96 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? -18.711 -2.360  -7.567  1.00 31.87 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? -18.710 -2.326  -6.022  1.00 28.79 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? -17.470 -3.017  -5.465  1.00 26.59 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? -18.732 -0.888  -5.497  1.00 27.76 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? -20.726 -0.594  -9.889  1.00 27.25 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? -20.628 0.075   -11.183 1.00 28.45 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? -19.158 0.451   -11.413 1.00 28.12 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? -18.676 1.461   -10.910 1.00 26.65 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? -21.555 1.310   -11.205 1.00 27.13 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? -23.015 0.978   -11.468 1.00 24.24 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? -23.365 0.070   -12.206 1.00 21.96 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? -23.931 1.718   -10.896 1.00 21.12 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -18.440 -0.423  -12.127 1.00 32.90 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -17.095 -0.188  -12.627 1.00 34.56 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -17.191 0.867   -13.731 1.00 34.57 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -17.725 0.599   -14.807 1.00 32.97 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -16.519 -1.525  -13.144 1.00 32.34 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -15.974 -2.426  -12.017 1.00 28.99 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -16.160 -3.910  -12.347 1.00 26.53 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -14.487 -2.167  -11.794 1.00 27.35 22  A 1 
ATOM 188  N N   . TRP A 1 23  ? -16.693 2.065   -13.451 1.00 33.03 23  A 1 
ATOM 189  C CA  . TRP A 1 23  ? -16.270 2.971   -14.510 1.00 33.51 23  A 1 
ATOM 190  C C   . TRP A 1 23  ? -14.987 2.367   -15.097 1.00 33.16 23  A 1 
ATOM 191  O O   . TRP A 1 23  ? -13.966 2.304   -14.426 1.00 31.77 23  A 1 
ATOM 192  C CB  . TRP A 1 23  ? -16.108 4.389   -13.956 1.00 32.03 23  A 1 
ATOM 193  C CG  . TRP A 1 23  ? -17.405 5.049   -13.568 1.00 30.55 23  A 1 
ATOM 194  C CD1 . TRP A 1 23  ? -18.059 4.886   -12.398 1.00 27.57 23  A 1 
ATOM 195  C CD2 . TRP A 1 23  ? -18.237 5.958   -14.358 1.00 27.90 23  A 1 
ATOM 196  N NE1 . TRP A 1 23  ? -19.233 5.618   -12.407 1.00 27.48 23  A 1 
ATOM 197  C CE2 . TRP A 1 23  ? -19.392 6.306   -13.590 1.00 27.81 23  A 1 
ATOM 198  C CE3 . TRP A 1 23  ? -18.124 6.530   -15.646 1.00 30.20 23  A 1 
ATOM 199  C CZ2 . TRP A 1 23  ? -20.382 7.174   -14.075 1.00 28.22 23  A 1 
ATOM 200  C CZ3 . TRP A 1 23  ? -19.114 7.406   -16.142 1.00 27.75 23  A 1 
ATOM 201  C CH2 . TRP A 1 23  ? -20.240 7.730   -15.359 1.00 27.78 23  A 1 
ATOM 202  N N   . TYR A 1 24  ? -15.105 1.804   -16.296 1.00 32.30 24  A 1 
ATOM 203  C CA  . TYR A 1 24  ? -14.035 1.115   -17.013 1.00 33.77 24  A 1 
ATOM 204  C C   . TYR A 1 24  ? -12.915 2.096   -17.388 1.00 34.47 24  A 1 
ATOM 205  O O   . TYR A 1 24  ? -13.171 3.090   -18.068 1.00 32.63 24  A 1 
ATOM 206  C CB  . TYR A 1 24  ? -14.620 0.479   -18.289 1.00 31.31 24  A 1 
ATOM 207  C CG  . TYR A 1 24  ? -15.102 -0.955  -18.160 1.00 27.96 24  A 1 
ATOM 208  C CD1 . TYR A 1 24  ? -14.296 -1.998  -18.659 1.00 25.39 24  A 1 
ATOM 209  C CD2 . TYR A 1 24  ? -16.353 -1.256  -17.588 1.00 25.04 24  A 1 
ATOM 210  C CE1 . TYR A 1 24  ? -14.736 -3.334  -18.593 1.00 23.81 24  A 1 
ATOM 211  C CE2 . TYR A 1 24  ? -16.795 -2.596  -17.512 1.00 24.05 24  A 1 
ATOM 212  C CZ  . TYR A 1 24  ? -15.986 -3.635  -18.023 1.00 24.32 24  A 1 
ATOM 213  O OH  . TYR A 1 24  ? -16.408 -4.928  -17.959 1.00 24.21 24  A 1 
ATOM 214  N N   . THR A 1 25  ? -11.670 1.749   -17.023 1.00 32.54 25  A 1 
ATOM 215  C CA  . THR A 1 25  ? -10.498 2.023   -17.871 1.00 35.13 25  A 1 
ATOM 216  C C   . THR A 1 25  ? -10.137 0.697   -18.536 1.00 35.86 25  A 1 
ATOM 217  O O   . THR A 1 25  ? -10.076 -0.329  -17.856 1.00 34.12 25  A 1 
ATOM 218  C CB  . THR A 1 25  ? -9.323  2.613   -17.068 1.00 32.94 25  A 1 
ATOM 219  O OG1 . THR A 1 25  ? -9.042  1.835   -15.921 1.00 30.06 25  A 1 
ATOM 220  C CG2 . THR A 1 25  ? -9.647  4.030   -16.570 1.00 29.91 25  A 1 
ATOM 221  N N   . GLU A 1 26  ? -10.023 0.667   -19.861 1.00 32.85 26  A 1 
ATOM 222  C CA  . GLU A 1 26  ? -9.884  -0.565  -20.665 1.00 36.98 26  A 1 
ATOM 223  C C   . GLU A 1 26  ? -8.519  -1.276  -20.503 1.00 38.12 26  A 1 
ATOM 224  O O   . GLU A 1 26  ? -8.329  -2.353  -21.058 1.00 36.34 26  A 1 
ATOM 225  C CB  . GLU A 1 26  ? -10.212 -0.262  -22.149 1.00 34.77 26  A 1 
ATOM 226  C CG  . GLU A 1 26  ? -11.710 0.063   -22.367 1.00 30.25 26  A 1 
ATOM 227  C CD  . GLU A 1 26  ? -12.116 0.257   -23.845 1.00 27.31 26  A 1 
ATOM 228  O OE1 . GLU A 1 26  ? -13.292 -0.048  -24.160 1.00 24.68 26  A 1 
ATOM 229  O OE2 . GLU A 1 26  ? -11.293 0.738   -24.651 1.00 27.95 26  A 1 
ATOM 230  N N   . ASP A 1 27  ? -7.597  -0.750  -19.670 1.00 40.63 27  A 1 
ATOM 231  C CA  . ASP A 1 27  ? -6.173  -1.119  -19.675 1.00 45.86 27  A 1 
ATOM 232  C C   . ASP A 1 27  ? -5.716  -2.024  -18.504 1.00 44.85 27  A 1 
ATOM 233  O O   . ASP A 1 27  ? -4.524  -2.266  -18.339 1.00 41.79 27  A 1 
ATOM 234  C CB  . ASP A 1 27  ? -5.336  0.170   -19.767 1.00 43.26 27  A 1 
ATOM 235  C CG  . ASP A 1 27  ? -5.714  1.034   -20.981 1.00 38.89 27  A 1 
ATOM 236  O OD1 . ASP A 1 27  ? -5.910  0.467   -22.079 1.00 36.38 27  A 1 
ATOM 237  O OD2 . ASP A 1 27  ? -5.894  2.258   -20.786 1.00 36.42 27  A 1 
ATOM 238  N N   . CYS A 1 28  ? -6.627  -2.548  -17.659 1.00 55.02 28  A 1 
ATOM 239  C CA  . CYS A 1 28  ? -6.258  -3.418  -16.531 1.00 61.95 28  A 1 
ATOM 240  C C   . CYS A 1 28  ? -7.055  -4.739  -16.512 1.00 60.80 28  A 1 
ATOM 241  O O   . CYS A 1 28  ? -8.286  -4.750  -16.559 1.00 57.33 28  A 1 
ATOM 242  C CB  . CYS A 1 28  ? -6.390  -2.668  -15.195 1.00 60.64 28  A 1 
ATOM 243  S SG  . CYS A 1 28  ? -5.219  -1.278  -15.014 1.00 57.18 28  A 1 
ATOM 244  N N   . GLY A 1 29  ? -6.350  -5.868  -16.358 1.00 56.96 29  A 1 
ATOM 245  C CA  . GLY A 1 29  ? -6.927  -7.196  -16.119 1.00 62.26 29  A 1 
ATOM 246  C C   . GLY A 1 29  ? -7.252  -7.428  -14.641 1.00 62.50 29  A 1 
ATOM 247  O O   . GLY A 1 29  ? -6.546  -6.938  -13.762 1.00 60.14 29  A 1 
ATOM 248  N N   . PHE A 1 30  ? -8.309  -8.188  -14.339 1.00 54.10 30  A 1 
ATOM 249  C CA  . PHE A 1 30  ? -8.743  -8.480  -12.967 1.00 56.56 30  A 1 
ATOM 250  C C   . PHE A 1 30  ? -8.715  -9.981  -12.685 1.00 57.94 30  A 1 
ATOM 251  O O   . PHE A 1 30  ? -9.408  -10.737 -13.355 1.00 56.06 30  A 1 
ATOM 252  C CB  . PHE A 1 30  ? -10.161 -7.942  -12.716 1.00 54.82 30  A 1 
ATOM 253  C CG  . PHE A 1 30  ? -10.323 -6.446  -12.868 1.00 51.57 30  A 1 
ATOM 254  C CD1 . PHE A 1 30  ? -10.128 -5.604  -11.766 1.00 47.17 30  A 1 
ATOM 255  C CD2 . PHE A 1 30  ? -10.659 -5.894  -14.118 1.00 48.60 30  A 1 
ATOM 256  C CE1 . PHE A 1 30  ? -10.264 -4.212  -11.913 1.00 41.29 30  A 1 
ATOM 257  C CE2 . PHE A 1 30  ? -10.791 -4.505  -14.265 1.00 42.70 30  A 1 
ATOM 258  C CZ  . PHE A 1 30  ? -10.591 -3.665  -13.162 1.00 43.73 30  A 1 
ATOM 259  N N   . ASP A 1 31  ? -8.014  -10.383 -11.619 1.00 59.86 31  A 1 
ATOM 260  C CA  . ASP A 1 31  ? -8.055  -11.737 -11.078 1.00 65.66 31  A 1 
ATOM 261  C C   . ASP A 1 31  ? -8.487  -11.711 -9.607  1.00 64.27 31  A 1 
ATOM 262  O O   . ASP A 1 31  ? -8.020  -10.902 -8.798  1.00 62.44 31  A 1 
ATOM 263  C CB  . ASP A 1 31  ? -6.693  -12.435 -11.238 1.00 63.34 31  A 1 
ATOM 264  C CG  . ASP A 1 31  ? -6.382  -12.863 -12.673 1.00 58.25 31  A 1 
ATOM 265  O OD1 . ASP A 1 31  ? -7.330  -13.316 -13.353 1.00 55.18 31  A 1 
ATOM 266  O OD2 . ASP A 1 31  ? -5.185  -12.816 -13.022 1.00 54.55 31  A 1 
ATOM 267  N N   . TYR A 1 32  ? -9.381  -12.631 -9.234  1.00 59.50 32  A 1 
ATOM 268  C CA  . TYR A 1 32  ? -9.716  -12.885 -7.837  1.00 61.69 32  A 1 
ATOM 269  C C   . TYR A 1 32  ? -8.988  -14.148 -7.390  1.00 60.24 32  A 1 
ATOM 270  O O   . TYR A 1 32  ? -9.317  -15.249 -7.828  1.00 57.93 32  A 1 
ATOM 271  C CB  . TYR A 1 32  ? -11.230 -12.993 -7.640  1.00 59.32 32  A 1 
ATOM 272  C CG  . TYR A 1 32  ? -11.965 -11.675 -7.791  1.00 56.77 32  A 1 
ATOM 273  C CD1 . TYR A 1 32  ? -12.080 -10.802 -6.693  1.00 54.84 32  A 1 
ATOM 274  C CD2 . TYR A 1 32  ? -12.525 -11.318 -9.035  1.00 55.28 32  A 1 
ATOM 275  C CE1 . TYR A 1 32  ? -12.761 -9.577  -6.829  1.00 48.38 32  A 1 
ATOM 276  C CE2 . TYR A 1 32  ? -13.204 -10.091 -9.175  1.00 50.57 32  A 1 
ATOM 277  C CZ  . TYR A 1 32  ? -13.324 -9.222  -8.071  1.00 50.02 32  A 1 
ATOM 278  O OH  . TYR A 1 32  ? -13.988 -8.041  -8.208  1.00 48.17 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? -8.012  -13.991 -6.492  1.00 64.27 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? -7.350  -15.140 -5.875  1.00 62.96 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? -8.152  -15.505 -4.630  1.00 61.74 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? -8.002  -14.912 -3.564  1.00 57.88 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? -5.851  -14.880 -5.626  1.00 59.29 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? -5.191  -14.474 -6.968  1.00 55.85 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? -5.198  -16.143 -5.034  1.00 54.93 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? -3.695  -14.233 -6.881  1.00 52.71 33  A 1 
ATOM 287  N N   . THR A 1 34  ? -9.044  -16.480 -4.789  1.00 55.28 34  A 1 
ATOM 288  C CA  . THR A 1 34  ? -9.704  -17.167 -3.679  1.00 55.32 34  A 1 
ATOM 289  C C   . THR A 1 34  ? -8.875  -18.386 -3.304  1.00 54.40 34  A 1 
ATOM 290  O O   . THR A 1 34  ? -8.507  -19.166 -4.181  1.00 51.22 34  A 1 
ATOM 291  C CB  . THR A 1 34  ? -11.142 -17.581 -4.033  1.00 51.72 34  A 1 
ATOM 292  O OG1 . THR A 1 34  ? -11.172 -18.391 -5.190  1.00 46.84 34  A 1 
ATOM 293  C CG2 . THR A 1 34  ? -12.030 -16.369 -4.307  1.00 47.91 34  A 1 
ATOM 294  N N   . ASN A 1 35  ? -8.591  -18.598 -2.013  1.00 50.39 35  A 1 
ATOM 295  C CA  . ASN A 1 35  ? -8.160  -19.931 -1.596  1.00 50.09 35  A 1 
ATOM 296  C C   . ASN A 1 35  ? -9.307  -20.934 -1.840  1.00 49.46 35  A 1 
ATOM 297  O O   . ASN A 1 35  ? -10.480 -20.555 -1.840  1.00 47.08 35  A 1 
ATOM 298  C CB  . ASN A 1 35  ? -7.597  -19.904 -0.155  1.00 46.90 35  A 1 
ATOM 299  C CG  . ASN A 1 35  ? -8.585  -19.503 0.933   1.00 42.58 35  A 1 
ATOM 300  O OD1 . ASN A 1 35  ? -9.775  -19.355 0.745   1.00 39.80 35  A 1 
ATOM 301  N ND2 . ASN A 1 35  ? -8.095  -19.326 2.138   1.00 38.90 35  A 1 
ATOM 302  N N   . GLU A 1 36  ? -8.987  -22.217 -2.047  1.00 44.50 36  A 1 
ATOM 303  C CA  . GLU A 1 36  ? -9.983  -23.274 -2.339  1.00 46.29 36  A 1 
ATOM 304  C C   . GLU A 1 36  ? -11.105 -23.373 -1.285  1.00 47.38 36  A 1 
ATOM 305  O O   . GLU A 1 36  ? -12.190 -23.885 -1.557  1.00 44.64 36  A 1 
ATOM 306  C CB  . GLU A 1 36  ? -9.272  -24.634 -2.447  1.00 43.34 36  A 1 
ATOM 307  C CG  . GLU A 1 36  ? -8.327  -24.743 -3.656  1.00 38.32 36  A 1 
ATOM 308  C CD  . GLU A 1 36  ? -7.695  -26.142 -3.795  1.00 34.65 36  A 1 
ATOM 309  O OE1 . GLU A 1 36  ? -7.212  -26.448 -4.906  1.00 31.02 36  A 1 
ATOM 310  O OE2 . GLU A 1 36  ? -7.688  -26.892 -2.792  1.00 35.60 36  A 1 
ATOM 311  N N   . SER A 1 37  ? -10.877 -22.833 -0.084  1.00 42.75 37  A 1 
ATOM 312  C CA  . SER A 1 37  ? -11.824 -22.764 1.033   1.00 44.12 37  A 1 
ATOM 313  C C   . SER A 1 37  ? -12.727 -21.512 1.040   1.00 45.47 37  A 1 
ATOM 314  O O   . SER A 1 37  ? -13.634 -21.446 1.869   1.00 43.31 37  A 1 
ATOM 315  C CB  . SER A 1 37  ? -11.071 -22.928 2.363   1.00 42.00 37  A 1 
ATOM 316  O OG  . SER A 1 37  ? -9.720  -22.508 2.313   1.00 38.91 37  A 1 
ATOM 317  N N   . GLY A 1 38  ? -12.521 -20.519 0.153   1.00 47.64 38  A 1 
ATOM 318  C CA  . GLY A 1 38  ? -13.413 -19.361 -0.031  1.00 47.78 38  A 1 
ATOM 319  C C   . GLY A 1 38  ? -13.440 -18.329 1.108   1.00 49.15 38  A 1 
ATOM 320  O O   . GLY A 1 38  ? -14.280 -17.433 1.083   1.00 47.08 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? -12.545 -18.428 2.103   1.00 46.56 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? -12.567 -17.550 3.289   1.00 47.13 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? -11.861 -16.200 3.097   1.00 48.31 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? -12.184 -15.244 3.804   1.00 45.45 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? -11.994 -18.296 4.499   1.00 43.89 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? -12.915 -19.375 5.035   1.00 41.10 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? -14.076 -19.014 5.748   1.00 37.79 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? -12.632 -20.735 4.811   1.00 37.38 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? -14.955 -20.009 6.215   1.00 33.95 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? -13.513 -21.731 5.278   1.00 34.23 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? -14.677 -21.369 5.975   1.00 34.32 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? -15.535 -22.330 6.411   1.00 32.60 39  A 1 
ATOM 333  N N   . PHE A 1 40  ? -10.922 -16.093 2.148   1.00 52.36 40  A 1 
ATOM 334  C CA  . PHE A 1 40  ? -10.191 -14.852 1.866   1.00 53.51 40  A 1 
ATOM 335  C C   . PHE A 1 40  ? -10.129 -14.616 0.363   1.00 55.80 40  A 1 
ATOM 336  O O   . PHE A 1 40  ? -9.827  -15.530 -0.405  1.00 52.81 40  A 1 
ATOM 337  C CB  . PHE A 1 40  ? -8.790  -14.897 2.492   1.00 49.41 40  A 1 
ATOM 338  C CG  . PHE A 1 40  ? -8.806  -15.146 3.992   1.00 46.63 40  A 1 
ATOM 339  C CD1 . PHE A 1 40  ? -9.202  -14.121 4.872   1.00 42.93 40  A 1 
ATOM 340  C CD2 . PHE A 1 40  ? -8.471  -16.413 4.504   1.00 42.36 40  A 1 
ATOM 341  C CE1 . PHE A 1 40  ? -9.266  -14.362 6.256   1.00 38.53 40  A 1 
ATOM 342  C CE2 . PHE A 1 40  ? -8.534  -16.650 5.892   1.00 38.55 40  A 1 
ATOM 343  C CZ  . PHE A 1 40  ? -8.932  -15.627 6.767   1.00 38.00 40  A 1 
ATOM 344  N N   . THR A 1 41  ? -10.432 -13.383 -0.054  1.00 66.52 41  A 1 
ATOM 345  C CA  . THR A 1 41  ? -10.360 -12.944 -1.448  1.00 68.43 41  A 1 
ATOM 346  C C   . THR A 1 41  ? -9.397  -11.768 -1.525  1.00 72.44 41  A 1 
ATOM 347  O O   . THR A 1 41  ? -9.717  -10.673 -1.067  1.00 68.80 41  A 1 
ATOM 348  C CB  . THR A 1 41  ? -11.748 -12.562 -1.992  1.00 61.03 41  A 1 
ATOM 349  O OG1 . THR A 1 41  ? -12.653 -13.629 -1.819  1.00 52.52 41  A 1 
ATOM 350  C CG2 . THR A 1 41  ? -11.717 -12.255 -3.488  1.00 49.79 41  A 1 
ATOM 351  N N   . VAL A 1 42  ? -8.226  -11.985 -2.119  1.00 83.15 42  A 1 
ATOM 352  C CA  . VAL A 1 42  ? -7.316  -10.905 -2.510  1.00 85.73 42  A 1 
ATOM 353  C C   . VAL A 1 42  ? -7.662  -10.509 -3.935  1.00 85.96 42  A 1 
ATOM 354  O O   . VAL A 1 42  ? -7.692  -11.353 -4.833  1.00 84.93 42  A 1 
ATOM 355  C CB  . VAL A 1 42  ? -5.842  -11.313 -2.372  1.00 85.36 42  A 1 
ATOM 356  C CG1 . VAL A 1 42  ? -4.900  -10.198 -2.847  1.00 80.85 42  A 1 
ATOM 357  C CG2 . VAL A 1 42  ? -5.514  -11.624 -0.908  1.00 81.10 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -7.936  -9.222  -4.148  1.00 91.02 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -8.136  -8.683  -5.491  1.00 91.17 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -6.768  -8.368  -6.089  1.00 92.15 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -6.102  -7.454  -5.610  1.00 91.91 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -9.062  -7.457  -5.414  1.00 89.84 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -9.418  -6.947  -6.817  1.00 81.48 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -10.261 -5.667  -6.750  1.00 78.35 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -10.584 -5.225  -8.180  1.00 68.45 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -11.146 -3.853  -8.251  1.00 61.86 43  A 1 
ATOM 367  N N   . LYS A 1 44  ? -6.367  -9.090  -7.135  1.00 91.86 44  A 1 
ATOM 368  C CA  . LYS A 1 44  ? -5.181  -8.780  -7.943  1.00 92.60 44  A 1 
ATOM 369  C C   . LYS A 1 44  ? -5.609  -8.023  -9.198  1.00 92.69 44  A 1 
ATOM 370  O O   . LYS A 1 44  ? -6.572  -8.409  -9.856  1.00 92.25 44  A 1 
ATOM 371  C CB  . LYS A 1 44  ? -4.410  -10.071 -8.251  1.00 92.62 44  A 1 
ATOM 372  C CG  . LYS A 1 44  ? -3.094  -9.806  -9.000  1.00 93.15 44  A 1 
ATOM 373  C CD  . LYS A 1 44  ? -2.376  -11.120 -9.357  1.00 91.78 44  A 1 
ATOM 374  C CE  . LYS A 1 44  ? -1.096  -10.807 -10.133 1.00 89.30 44  A 1 
ATOM 375  N NZ  . LYS A 1 44  ? -0.462  -12.011 -10.730 1.00 86.85 44  A 1 
ATOM 376  N N   . ILE A 1 45  ? -4.909  -6.949  -9.501  1.00 92.86 45  A 1 
ATOM 377  C CA  . ILE A 1 45  ? -5.129  -6.117  -10.686 1.00 93.32 45  A 1 
ATOM 378  C C   . ILE A 1 45  ? -3.798  -6.023  -11.416 1.00 93.89 45  A 1 
ATOM 379  O O   . ILE A 1 45  ? -2.811  -5.614  -10.812 1.00 93.87 45  A 1 
ATOM 380  C CB  . ILE A 1 45  ? -5.663  -4.725  -10.283 1.00 93.52 45  A 1 
ATOM 381  C CG1 . ILE A 1 45  ? -6.954  -4.869  -9.447  1.00 92.53 45  A 1 
ATOM 382  C CG2 . ILE A 1 45  ? -5.897  -3.863  -11.537 1.00 92.86 45  A 1 
ATOM 383  C CD1 . ILE A 1 45  ? -7.447  -3.556  -8.850  1.00 88.63 45  A 1 
ATOM 384  N N   . VAL A 1 46  ? -3.767  -6.417  -12.684 1.00 94.09 46  A 1 
ATOM 385  C CA  . VAL A 1 46  ? -2.574  -6.334  -13.535 1.00 94.28 46  A 1 
ATOM 386  C C   . VAL A 1 46  ? -2.786  -5.202  -14.525 1.00 94.13 46  A 1 
ATOM 387  O O   . VAL A 1 46  ? -3.733  -5.243  -15.310 1.00 93.72 46  A 1 
ATOM 388  C CB  . VAL A 1 46  ? -2.272  -7.664  -14.248 1.00 94.30 46  A 1 
ATOM 389  C CG1 . VAL A 1 46  ? -0.922  -7.581  -14.976 1.00 93.73 46  A 1 
ATOM 390  C CG2 . VAL A 1 46  ? -2.210  -8.837  -13.260 1.00 93.16 46  A 1 
ATOM 391  N N   . CYS A 1 47  ? -1.928  -4.190  -14.454 1.00 95.47 47  A 1 
ATOM 392  C CA  . CYS A 1 47  ? -1.952  -3.018  -15.317 1.00 95.22 47  A 1 
ATOM 393  C C   . CYS A 1 47  ? -0.797  -3.064  -16.321 1.00 95.38 47  A 1 
ATOM 394  O O   . CYS A 1 47  ? 0.259   -3.628  -16.038 1.00 95.30 47  A 1 
ATOM 395  C CB  . CYS A 1 47  ? -1.888  -1.760  -14.447 1.00 95.24 47  A 1 
ATOM 396  S SG  . CYS A 1 47  ? -3.373  -1.525  -13.420 1.00 94.56 47  A 1 
ATOM 397  N N   . ASP A 1 48  ? -0.982  -2.438  -17.480 1.00 95.53 48  A 1 
ATOM 398  C CA  . ASP A 1 48  ? 0.007   -2.457  -18.561 1.00 95.75 48  A 1 
ATOM 399  C C   . ASP A 1 48  ? 1.307   -1.745  -18.179 1.00 96.24 48  A 1 
ATOM 400  O O   . ASP A 1 48  ? 2.404   -2.197  -18.522 1.00 95.57 48  A 1 
ATOM 401  C CB  . ASP A 1 48  ? -0.609  -1.834  -19.828 1.00 95.19 48  A 1 
ATOM 402  C CG  . ASP A 1 48  ? -1.567  -2.778  -20.565 1.00 92.92 48  A 1 
ATOM 403  O OD1 . ASP A 1 48  ? -1.580  -3.991  -20.242 1.00 88.53 48  A 1 
ATOM 404  O OD2 . ASP A 1 48  ? -2.193  -2.348  -21.551 1.00 88.27 48  A 1 
ATOM 405  N N   . SER A 1 49  ? 1.196   -0.646  -17.421 1.00 96.81 49  A 1 
ATOM 406  C CA  . SER A 1 49  ? 2.311   0.221   -17.056 1.00 96.92 49  A 1 
ATOM 407  C C   . SER A 1 49  ? 2.260   0.671   -15.594 1.00 97.21 49  A 1 
ATOM 408  O O   . SER A 1 49  ? 1.254   0.548   -14.892 1.00 97.13 49  A 1 
ATOM 409  C CB  . SER A 1 49  ? 2.310   1.431   -17.998 1.00 96.84 49  A 1 
ATOM 410  O OG  . SER A 1 49  ? 1.215   2.274   -17.714 1.00 96.42 49  A 1 
ATOM 411  N N   . TYR A 1 50  ? 3.388   1.244   -15.125 1.00 97.62 50  A 1 
ATOM 412  C CA  . TYR A 1 50  ? 3.468   1.893   -13.816 1.00 97.88 50  A 1 
ATOM 413  C C   . TYR A 1 50  ? 2.509   3.091   -13.694 1.00 98.03 50  A 1 
ATOM 414  O O   . TYR A 1 50  ? 1.928   3.329   -12.634 1.00 97.90 50  A 1 
ATOM 415  C CB  . TYR A 1 50  ? 4.915   2.342   -13.593 1.00 97.80 50  A 1 
ATOM 416  C CG  . TYR A 1 50  ? 5.105   3.211   -12.368 1.00 97.89 50  A 1 
ATOM 417  C CD1 . TYR A 1 50  ? 5.509   4.555   -12.507 1.00 97.32 50  A 1 
ATOM 418  C CD2 . TYR A 1 50  ? 4.848   2.682   -11.090 1.00 97.51 50  A 1 
ATOM 419  C CE1 . TYR A 1 50  ? 5.685   5.356   -11.363 1.00 97.19 50  A 1 
ATOM 420  C CE2 . TYR A 1 50  ? 5.018   3.482   -9.946  1.00 97.28 50  A 1 
ATOM 421  C CZ  . TYR A 1 50  ? 5.445   4.817   -10.081 1.00 97.75 50  A 1 
ATOM 422  O OH  . TYR A 1 50  ? 5.631   5.581   -8.973  1.00 97.16 50  A 1 
ATOM 423  N N   . GLU A 1 51  ? 2.317   3.841   -14.767 1.00 97.83 51  A 1 
ATOM 424  C CA  . GLU A 1 51  ? 1.369   4.950   -14.847 1.00 97.69 51  A 1 
ATOM 425  C C   . GLU A 1 51  ? -0.072  4.465   -14.627 1.00 97.71 51  A 1 
ATOM 426  O O   . GLU A 1 51  ? -0.806  5.084   -13.856 1.00 97.33 51  A 1 
ATOM 427  C CB  . GLU A 1 51  ? 1.506   5.671   -16.200 1.00 97.39 51  A 1 
ATOM 428  C CG  . GLU A 1 51  ? 2.804   6.487   -16.363 1.00 92.94 51  A 1 
ATOM 429  C CD  . GLU A 1 51  ? 4.111   5.675   -16.484 1.00 88.70 51  A 1 
ATOM 430  O OE1 . GLU A 1 51  ? 5.172   6.278   -16.183 1.00 79.94 51  A 1 
ATOM 431  O OE2 . GLU A 1 51  ? 4.072   4.479   -16.838 1.00 81.92 51  A 1 
ATOM 432  N N   . ASP A 1 52  ? -0.455  3.323   -15.211 1.00 97.26 52  A 1 
ATOM 433  C CA  . ASP A 1 52  ? -1.786  2.736   -15.020 1.00 96.97 52  A 1 
ATOM 434  C C   . ASP A 1 52  ? -1.976  2.224   -13.587 1.00 97.17 52  A 1 
ATOM 435  O O   . ASP A 1 52  ? -3.026  2.450   -12.984 1.00 96.89 52  A 1 
ATOM 436  C CB  . ASP A 1 52  ? -2.028  1.591   -16.012 1.00 96.70 52  A 1 
ATOM 437  C CG  . ASP A 1 52  ? -1.854  2.041   -17.459 1.00 95.37 52  A 1 
ATOM 438  O OD1 . ASP A 1 52  ? -2.347  3.137   -17.791 1.00 93.06 52  A 1 
ATOM 439  O OD2 . ASP A 1 52  ? -1.093  1.330   -18.159 1.00 92.78 52  A 1 
ATOM 440  N N   . VAL A 1 53  ? -0.931  1.619   -12.979 1.00 97.51 53  A 1 
ATOM 441  C CA  . VAL A 1 53  ? -0.920  1.261   -11.547 1.00 97.85 53  A 1 
ATOM 442  C C   . VAL A 1 53  ? -1.230  2.487   -10.687 1.00 98.02 53  A 1 
ATOM 443  O O   . VAL A 1 53  ? -2.078  2.430   -9.795  1.00 98.05 53  A 1 
ATOM 444  C CB  . VAL A 1 53  ? 0.437   0.647   -11.129 1.00 97.83 53  A 1 
ATOM 445  C CG1 . VAL A 1 53  ? 0.600   0.505   -9.605  1.00 97.47 53  A 1 
ATOM 446  C CG2 . VAL A 1 53  ? 0.647   -0.743  -11.735 1.00 97.51 53  A 1 
ATOM 447  N N   . CYS A 1 54  ? -0.557  3.620   -10.957 1.00 97.90 54  A 1 
ATOM 448  C CA  . CYS A 1 54  ? -0.742  4.865   -10.216 1.00 97.99 54  A 1 
ATOM 449  C C   . CYS A 1 54  ? -2.133  5.475   -10.435 1.00 97.92 54  A 1 
ATOM 450  O O   . CYS A 1 54  ? -2.750  5.941   -9.475  1.00 97.92 54  A 1 
ATOM 451  C CB  . CYS A 1 54  ? 0.362   5.851   -10.619 1.00 98.13 54  A 1 
ATOM 452  S SG  . CYS A 1 54  ? 1.974   5.235   -10.056 1.00 97.88 54  A 1 
ATOM 453  N N   . SER A 1 55  ? -2.642  5.456   -11.670 1.00 97.57 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? -3.975  5.956   -12.020 1.00 97.32 55  A 1 
ATOM 455  C C   . SER A 1 55  ? -5.069  5.156   -11.314 1.00 97.36 55  A 1 
ATOM 456  O O   . SER A 1 55  ? -5.915  5.733   -10.627 1.00 96.96 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? -4.166  5.914   -13.541 1.00 96.88 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? -5.366  6.573   -13.888 1.00 89.61 55  A 1 
ATOM 459  N N   . TYR A 1 56  ? -4.995  3.818   -11.383 1.00 96.88 56  A 1 
ATOM 460  C CA  . TYR A 1 56  ? -5.963  2.934   -10.731 1.00 96.66 56  A 1 
ATOM 461  C C   . TYR A 1 56  ? -5.915  3.048   -9.199  1.00 96.90 56  A 1 
ATOM 462  O O   . TYR A 1 56  ? -6.952  3.088   -8.531  1.00 96.74 56  A 1 
ATOM 463  C CB  . TYR A 1 56  ? -5.708  1.493   -11.193 1.00 96.22 56  A 1 
ATOM 464  C CG  . TYR A 1 56  ? -6.882  0.581   -10.896 1.00 94.35 56  A 1 
ATOM 465  C CD1 . TYR A 1 56  ? -7.080  0.065   -9.604  1.00 91.22 56  A 1 
ATOM 466  C CD2 . TYR A 1 56  ? -7.819  0.309   -11.914 1.00 91.30 56  A 1 
ATOM 467  C CE1 . TYR A 1 56  ? -8.225  -0.702  -9.321  1.00 88.93 56  A 1 
ATOM 468  C CE2 . TYR A 1 56  ? -8.962  -0.462  -11.635 1.00 89.20 56  A 1 
ATOM 469  C CZ  . TYR A 1 56  ? -9.169  -0.959  -10.334 1.00 89.11 56  A 1 
ATOM 470  O OH  . TYR A 1 56  ? -10.288 -1.679  -10.060 1.00 86.72 56  A 1 
ATOM 471  N N   . ALA A 1 57  ? -4.716  3.154   -8.613  1.00 97.11 57  A 1 
ATOM 472  C CA  . ALA A 1 57  ? -4.568  3.420   -7.187  1.00 97.61 57  A 1 
ATOM 473  C C   . ALA A 1 57  ? -5.213  4.759   -6.795  1.00 97.68 57  A 1 
ATOM 474  O O   . ALA A 1 57  ? -5.922  4.829   -5.791  1.00 97.88 57  A 1 
ATOM 475  C CB  . ALA A 1 57  ? -3.079  3.369   -6.833  1.00 97.98 57  A 1 
ATOM 476  N N   . ALA A 1 58  ? -5.039  5.813   -7.599  1.00 97.78 58  A 1 
ATOM 477  C CA  . ALA A 1 58  ? -5.662  7.110   -7.358  1.00 97.89 58  A 1 
ATOM 478  C C   . ALA A 1 58  ? -7.199  7.062   -7.457  1.00 97.71 58  A 1 
ATOM 479  O O   . ALA A 1 58  ? -7.868  7.784   -6.715  1.00 97.72 58  A 1 
ATOM 480  C CB  . ALA A 1 58  ? -5.047  8.144   -8.307  1.00 98.07 58  A 1 
ATOM 481  N N   . ASP A 1 59  ? -7.782  6.187   -8.283  1.00 97.45 59  A 1 
ATOM 482  C CA  . ASP A 1 59  ? -9.235  5.951   -8.311  1.00 96.88 59  A 1 
ATOM 483  C C   . ASP A 1 59  ? -9.741  5.374   -6.984  1.00 97.12 59  A 1 
ATOM 484  O O   . ASP A 1 59  ? -10.786 5.797   -6.481  1.00 96.78 59  A 1 
ATOM 485  C CB  . ASP A 1 59  ? -9.631  4.995   -9.453  1.00 96.27 59  A 1 
ATOM 486  C CG  . ASP A 1 59  ? -9.389  5.556   -10.855 1.00 94.86 59  A 1 
ATOM 487  O OD1 . ASP A 1 59  ? -9.328  6.800   -10.988 1.00 92.89 59  A 1 
ATOM 488  O OD2 . ASP A 1 59  ? -9.304  4.736   -11.792 1.00 92.12 59  A 1 
ATOM 489  N N   . ILE A 1 60  ? -8.973  4.457   -6.361  1.00 97.11 60  A 1 
ATOM 490  C CA  . ILE A 1 60  ? -9.298  3.899   -5.042  1.00 97.24 60  A 1 
ATOM 491  C C   . ILE A 1 60  ? -9.274  4.997   -3.973  1.00 97.63 60  A 1 
ATOM 492  O O   . ILE A 1 60  ? -10.184 5.058   -3.144  1.00 97.56 60  A 1 
ATOM 493  C CB  . ILE A 1 60  ? -8.362  2.714   -4.696  1.00 97.16 60  A 1 
ATOM 494  C CG1 . ILE A 1 60  ? -8.630  1.544   -5.673  1.00 96.58 60  A 1 
ATOM 495  C CG2 . ILE A 1 60  ? -8.552  2.250   -3.238  1.00 96.70 60  A 1 
ATOM 496  C CD1 . ILE A 1 60  ? -7.649  0.372   -5.544  1.00 94.94 60  A 1 
ATOM 497  N N   . TYR A 1 61  ? -8.281  5.896   -3.992  1.00 97.92 61  A 1 
ATOM 498  C CA  . TYR A 1 61  ? -8.221  7.050   -3.085  1.00 98.20 61  A 1 
ATOM 499  C C   . TYR A 1 61  ? -9.394  8.014   -3.301  1.00 98.18 61  A 1 
ATOM 500  O O   . TYR A 1 61  ? -10.018 8.439   -2.330  1.00 98.10 61  A 1 
ATOM 501  C CB  . TYR A 1 61  ? -6.886  7.794   -3.248  1.00 98.36 61  A 1 
ATOM 502  C CG  . TYR A 1 61  ? -5.785  7.249   -2.365  1.00 98.51 61  A 1 
ATOM 503  C CD1 . TYR A 1 61  ? -5.540  7.839   -1.111  1.00 98.13 61  A 1 
ATOM 504  C CD2 . TYR A 1 61  ? -5.022  6.145   -2.777  1.00 98.21 61  A 1 
ATOM 505  C CE1 . TYR A 1 61  ? -4.544  7.320   -0.270  1.00 97.97 61  A 1 
ATOM 506  C CE2 . TYR A 1 61  ? -4.028  5.616   -1.934  1.00 98.04 61  A 1 
ATOM 507  C CZ  . TYR A 1 61  ? -3.792  6.200   -0.676  1.00 98.20 61  A 1 
ATOM 508  O OH  . TYR A 1 61  ? -2.854  5.681   0.151   1.00 97.73 61  A 1 
ATOM 509  N N   . ALA A 1 62  ? -9.737  8.328   -4.551  1.00 97.94 62  A 1 
ATOM 510  C CA  . ALA A 1 62  ? -10.865 9.191   -4.881  1.00 97.63 62  A 1 
ATOM 511  C C   . ALA A 1 62  ? -12.193 8.599   -4.386  1.00 97.54 62  A 1 
ATOM 512  O O   . ALA A 1 62  ? -12.989 9.303   -3.764  1.00 97.19 62  A 1 
ATOM 513  C CB  . ALA A 1 62  ? -10.884 9.424   -6.400  1.00 97.36 62  A 1 
ATOM 514  N N   . ALA A 1 63  ? -12.411 7.295   -4.593  1.00 97.36 63  A 1 
ATOM 515  C CA  . ALA A 1 63  ? -13.584 6.590   -4.081  1.00 97.11 63  A 1 
ATOM 516  C C   . ALA A 1 63  ? -13.614 6.589   -2.544  1.00 97.42 63  A 1 
ATOM 517  O O   . ALA A 1 63  ? -14.640 6.924   -1.957  1.00 97.20 63  A 1 
ATOM 518  C CB  . ALA A 1 63  ? -13.595 5.169   -4.659  1.00 96.89 63  A 1 
ATOM 519  N N   . GLN A 1 64  ? -12.485 6.289   -1.883  1.00 97.50 64  A 1 
ATOM 520  C CA  . GLN A 1 64  ? -12.377 6.282   -0.422  1.00 97.90 64  A 1 
ATOM 521  C C   . GLN A 1 64  ? -12.737 7.645   0.188   1.00 98.20 64  A 1 
ATOM 522  O O   . GLN A 1 64  ? -13.520 7.700   1.133   1.00 98.23 64  A 1 
ATOM 523  C CB  . GLN A 1 64  ? -10.954 5.844   -0.029  1.00 97.99 64  A 1 
ATOM 524  C CG  . GLN A 1 64  ? -10.710 5.817   1.489   1.00 97.71 64  A 1 
ATOM 525  C CD  . GLN A 1 64  ? -11.597 4.830   2.235   1.00 98.17 64  A 1 
ATOM 526  O OE1 . GLN A 1 64  ? -11.787 3.673   1.853   1.00 95.84 64  A 1 
ATOM 527  N NE2 . GLN A 1 64  ? -12.177 5.237   3.342   1.00 95.39 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -12.200 8.744   -0.354  1.00 97.87 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -12.443 10.100  0.148   1.00 98.03 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -13.835 10.625  -0.214  1.00 98.00 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -14.397 11.435  0.519   1.00 97.87 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -11.347 11.032  -0.390  1.00 98.20 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -9.974  10.785  0.256   1.00 97.89 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -8.902  11.536  -0.519  1.00 97.25 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -9.938  11.268  1.709   1.00 97.31 65  A 1 
ATOM 536  N N   . LYS A 1 66  ? -14.431 10.140  -1.310  1.00 97.61 66  A 1 
ATOM 537  C CA  . LYS A 1 66  ? -15.826 10.428  -1.652  1.00 97.22 66  A 1 
ATOM 538  C C   . LYS A 1 66  ? -16.790 9.754   -0.681  1.00 97.55 66  A 1 
ATOM 539  O O   . LYS A 1 66  ? -17.739 10.393  -0.234  1.00 97.20 66  A 1 
ATOM 540  C CB  . LYS A 1 66  ? -16.076 9.994   -3.097  1.00 96.66 66  A 1 
ATOM 541  C CG  . LYS A 1 66  ? -17.504 10.316  -3.550  1.00 90.95 66  A 1 
ATOM 542  C CD  . LYS A 1 66  ? -17.695 9.855   -4.995  1.00 85.46 66  A 1 
ATOM 543  C CE  . LYS A 1 66  ? -19.131 10.133  -5.432  1.00 77.52 66  A 1 
ATOM 544  N NZ  . LYS A 1 66  ? -19.345 9.667   -6.822  1.00 68.65 66  A 1 
ATOM 545  N N   . ASP A 1 67  ? -16.539 8.478   -0.343  1.00 96.91 67  A 1 
ATOM 546  C CA  . ASP A 1 67  ? -17.391 7.691   0.554   1.00 96.88 67  A 1 
ATOM 547  C C   . ASP A 1 67  ? -17.210 8.105   2.023   1.00 97.57 67  A 1 
ATOM 548  O O   . ASP A 1 67  ? -18.172 8.139   2.788   1.00 97.18 67  A 1 
ATOM 549  C CB  . ASP A 1 67  ? -17.067 6.194   0.384   1.00 96.15 67  A 1 
ATOM 550  C CG  . ASP A 1 67  ? -17.512 5.577   -0.949  1.00 90.25 67  A 1 
ATOM 551  O OD1 . ASP A 1 67  ? -18.271 6.231   -1.704  1.00 86.83 67  A 1 
ATOM 552  O OD2 . ASP A 1 67  ? -17.126 4.402   -1.178  1.00 86.95 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? -15.969 8.428   2.427   1.00 97.74 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? -15.593 8.852   3.781   1.00 98.28 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? -14.559 9.993   3.711   1.00 98.55 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? -13.360 9.727   3.735   1.00 98.49 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? -15.101 7.623   4.571   1.00 98.21 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? -14.882 7.960   6.057   1.00 97.77 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? -14.451 6.719   6.863   1.00 96.57 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? -14.217 7.052   8.345   1.00 93.71 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? -12.986 7.836   8.586   1.00 89.92 68  A 1 
ATOM 562  N N   . PRO A 1 69  ? -15.007 11.264  3.636   1.00 98.61 69  A 1 
ATOM 563  C CA  . PRO A 1 69  ? -14.103 12.420  3.528   1.00 98.62 69  A 1 
ATOM 564  C C   . PRO A 1 69  ? -13.116 12.572  4.696   1.00 98.67 69  A 1 
ATOM 565  O O   . PRO A 1 69  ? -12.009 13.056  4.501   1.00 98.48 69  A 1 
ATOM 566  C CB  . PRO A 1 69  ? -15.025 13.641  3.431   1.00 98.44 69  A 1 
ATOM 567  C CG  . PRO A 1 69  ? -16.303 13.077  2.810   1.00 97.53 69  A 1 
ATOM 568  C CD  . PRO A 1 69  ? -16.390 11.686  3.429   1.00 98.52 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -13.505 12.141  5.908   1.00 98.64 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -12.695 12.121  7.129   1.00 98.64 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -11.897 10.807  7.288   1.00 98.70 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -11.716 10.299  8.393   1.00 98.45 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -13.598 12.431  8.341   1.00 98.43 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -14.660 11.349  8.618   1.00 97.91 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -14.954 10.524  7.719   1.00 96.37 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -15.220 11.355  9.734   1.00 95.51 70  A 1 
ATOM 577  N N   . SER A 1 71  ? -11.454 10.214  6.172   1.00 98.67 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? -10.654 8.988   6.181   1.00 98.70 71  A 1 
ATOM 579  C C   . SER A 1 71  ? -9.302  9.181   6.857   1.00 98.76 71  A 1 
ATOM 580  O O   . SER A 1 71  ? -8.626  10.190  6.646   1.00 98.61 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? -10.409 8.456   4.766   1.00 98.54 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? -11.603 7.940   4.219   1.00 96.95 71  A 1 
ATOM 583  N N   . VAL A 1 72  ? -8.878  8.154   7.588   1.00 98.83 72  A 1 
ATOM 584  C CA  . VAL A 1 72  ? -7.514  8.004   8.092   1.00 98.86 72  A 1 
ATOM 585  C C   . VAL A 1 72  ? -6.715  7.170   7.087   1.00 98.87 72  A 1 
ATOM 586  O O   . VAL A 1 72  ? -7.032  6.006   6.830   1.00 98.78 72  A 1 
ATOM 587  C CB  . VAL A 1 72  ? -7.496  7.377   9.497   1.00 98.82 72  A 1 
ATOM 588  C CG1 . VAL A 1 72  ? -6.067  7.352   10.049  1.00 98.50 72  A 1 
ATOM 589  C CG2 . VAL A 1 72  ? -8.378  8.163   10.478  1.00 98.49 72  A 1 
ATOM 590  N N   . LEU A 1 73  ? -5.682  7.771   6.491   1.00 98.86 73  A 1 
ATOM 591  C CA  . LEU A 1 73  ? -4.881  7.184   5.416   1.00 98.87 73  A 1 
ATOM 592  C C   . LEU A 1 73  ? -3.525  6.718   5.959   1.00 98.86 73  A 1 
ATOM 593  O O   . LEU A 1 73  ? -2.792  7.501   6.555   1.00 98.74 73  A 1 
ATOM 594  C CB  . LEU A 1 73  ? -4.718  8.214   4.281   1.00 98.84 73  A 1 
ATOM 595  C CG  . LEU A 1 73  ? -6.036  8.784   3.706   1.00 98.70 73  A 1 
ATOM 596  C CD1 . LEU A 1 73  ? -5.718  9.821   2.633   1.00 98.48 73  A 1 
ATOM 597  C CD2 . LEU A 1 73  ? -6.917  7.697   3.085   1.00 98.35 73  A 1 
ATOM 598  N N   . GLY A 1 74  ? -3.172  5.461   5.738   1.00 98.73 74  A 1 
ATOM 599  C CA  . GLY A 1 74  ? -1.804  4.969   5.922   1.00 98.71 74  A 1 
ATOM 600  C C   . GLY A 1 74  ? -0.998  5.198   4.644   1.00 98.76 74  A 1 
ATOM 601  O O   . GLY A 1 74  ? -1.451  4.799   3.574   1.00 98.58 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? 0.175   5.839   4.736   1.00 98.64 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? 0.999   6.208   3.579   1.00 98.59 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? 2.391   5.572   3.652   1.00 98.30 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? 2.991   5.465   4.719   1.00 97.58 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? 1.084   7.740   3.455   1.00 98.59 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -0.262  8.473   3.276   1.00 98.50 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -0.004  9.972   3.172   1.00 98.26 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -1.013  8.042   2.017   1.00 98.06 75  A 1 
ATOM 610  N N   . ALA A 1 76  ? 2.912   5.176   2.491   1.00 97.82 76  A 1 
ATOM 611  C CA  . ALA A 1 76  ? 4.243   4.593   2.341   1.00 97.42 76  A 1 
ATOM 612  C C   . ALA A 1 76  ? 5.228   5.589   1.709   1.00 97.06 76  A 1 
ATOM 613  O O   . ALA A 1 76  ? 4.830   6.508   0.997   1.00 95.62 76  A 1 
ATOM 614  C CB  . ALA A 1 76  ? 4.116   3.311   1.503   1.00 96.74 76  A 1 
ATOM 615  N N   . THR A 1 77  ? 6.524   5.361   1.906   1.00 96.59 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? 7.622   6.074   1.233   1.00 95.75 77  A 1 
ATOM 617  C C   . THR A 1 77  ? 8.327   5.173   0.210   1.00 94.55 77  A 1 
ATOM 618  O O   . THR A 1 77  ? 8.037   3.982   0.086   1.00 91.83 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? 8.613   6.627   2.266   1.00 94.67 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? 9.006   5.571   3.096   1.00 88.10 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? 7.984   7.722   3.127   1.00 86.65 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 9.242   5.745   -0.576  1.00 94.29 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 10.007  5.009   -1.587  1.00 93.01 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 9.590   5.314   -3.029  1.00 93.67 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 8.761   6.178   -3.297  1.00 92.34 78  A 1 
ATOM 626  N N   . SER A 1 79  ? 10.193  4.620   -3.995  1.00 93.07 79  A 1 
ATOM 627  C CA  . SER A 1 79  ? 10.011  4.915   -5.425  1.00 93.51 79  A 1 
ATOM 628  C C   . SER A 1 79  ? 8.616   4.569   -5.953  1.00 95.11 79  A 1 
ATOM 629  O O   . SER A 1 79  ? 8.075   5.323   -6.761  1.00 94.52 79  A 1 
ATOM 630  C CB  . SER A 1 79  ? 11.079  4.185   -6.251  1.00 91.59 79  A 1 
ATOM 631  O OG  . SER A 1 79  ? 11.080  2.799   -5.954  1.00 83.65 79  A 1 
ATOM 632  N N   . THR A 1 80  ? 8.010   3.479   -5.477  1.00 94.50 80  A 1 
ATOM 633  C CA  . THR A 1 80  ? 6.709   2.993   -5.967  1.00 95.73 80  A 1 
ATOM 634  C C   . THR A 1 80  ? 5.558   3.992   -5.752  1.00 96.71 80  A 1 
ATOM 635  O O   . THR A 1 80  ? 4.818   4.214   -6.704  1.00 96.35 80  A 1 
ATOM 636  C CB  . THR A 1 80  ? 6.367   1.622   -5.360  1.00 95.36 80  A 1 
ATOM 637  O OG1 . THR A 1 80  ? 7.457   0.741   -5.514  1.00 92.45 80  A 1 
ATOM 638  C CG2 . THR A 1 80  ? 5.163   0.957   -6.023  1.00 92.11 80  A 1 
ATOM 639  N N   . PRO A 1 81  ? 5.376   4.640   -4.580  1.00 97.02 81  A 1 
ATOM 640  C CA  . PRO A 1 81  ? 4.261   5.571   -4.384  1.00 97.48 81  A 1 
ATOM 641  C C   . PRO A 1 81  ? 4.437   6.951   -5.046  1.00 97.95 81  A 1 
ATOM 642  O O   . PRO A 1 81  ? 3.468   7.698   -5.114  1.00 97.75 81  A 1 
ATOM 643  C CB  . PRO A 1 81  ? 4.096   5.682   -2.864  1.00 96.82 81  A 1 
ATOM 644  C CG  . PRO A 1 81  ? 5.509   5.457   -2.340  1.00 95.72 81  A 1 
ATOM 645  C CD  . PRO A 1 81  ? 6.031   4.389   -3.293  1.00 97.10 81  A 1 
ATOM 646  N N   . VAL A 1 82  ? 5.623   7.317   -5.557  1.00 97.70 82  A 1 
ATOM 647  C CA  . VAL A 1 82  ? 5.883   8.667   -6.112  1.00 97.72 82  A 1 
ATOM 648  C C   . VAL A 1 82  ? 4.924   9.024   -7.252  1.00 98.21 82  A 1 
ATOM 649  O O   . VAL A 1 82  ? 4.380   10.132  -7.284  1.00 98.12 82  A 1 
ATOM 650  C CB  . VAL A 1 82  ? 7.348   8.801   -6.585  1.00 96.59 82  A 1 
ATOM 651  C CG1 . VAL A 1 82  ? 7.619   10.116  -7.334  1.00 92.98 82  A 1 
ATOM 652  C CG2 . VAL A 1 82  ? 8.304   8.771   -5.389  1.00 92.81 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? 4.688   8.105   -8.181  1.00 98.01 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? 3.756   8.314   -9.296  1.00 98.27 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? 2.307   8.457   -8.832  1.00 98.57 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? 1.596   9.338   -9.318  1.00 98.55 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? 1.891   7.673   -7.822  1.00 98.54 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? 0.587   7.829   -7.176  1.00 98.71 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? 0.453   9.219   -6.539  1.00 98.79 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? -0.534  9.905   -6.787  1.00 98.75 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? 0.384   6.700   -6.149  1.00 98.71 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? -0.837  6.888   -5.230  1.00 98.51 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? -2.151  6.951   -6.006  1.00 98.24 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? -0.915  5.734   -4.235  1.00 98.28 84  A 1 
ATOM 665  N N   . TYR A 1 85  ? 1.446   9.689   -5.773  1.00 98.70 85  A 1 
ATOM 666  C CA  . TYR A 1 85  ? 1.402   11.012  -5.141  1.00 98.76 85  A 1 
ATOM 667  C C   . TYR A 1 85  ? 1.344   12.147  -6.163  1.00 98.76 85  A 1 
ATOM 668  O O   . TYR A 1 85  ? 0.588   13.106  -5.984  1.00 98.69 85  A 1 
ATOM 669  C CB  . TYR A 1 85  ? 2.599   11.169  -4.198  1.00 98.72 85  A 1 
ATOM 670  C CG  . TYR A 1 85  ? 2.639   10.189  -3.037  1.00 98.70 85  A 1 
ATOM 671  C CD1 . TYR A 1 85  ? 1.461   9.578   -2.555  1.00 98.45 85  A 1 
ATOM 672  C CD2 . TYR A 1 85  ? 3.869   9.905   -2.414  1.00 98.41 85  A 1 
ATOM 673  C CE1 . TYR A 1 85  ? 1.510   8.694   -1.470  1.00 98.27 85  A 1 
ATOM 674  C CE2 . TYR A 1 85  ? 3.921   9.024   -1.320  1.00 98.23 85  A 1 
ATOM 675  C CZ  . TYR A 1 85  ? 2.738   8.417   -0.847  1.00 98.40 85  A 1 
ATOM 676  O OH  . TYR A 1 85  ? 2.776   7.577   0.210   1.00 97.92 85  A 1 
ATOM 677  N N   . LYS A 1 86  ? 2.067   12.014  -7.272  1.00 98.72 86  A 1 
ATOM 678  C CA  . LYS A 1 86  ? 1.977   12.945  -8.402  1.00 98.66 86  A 1 
ATOM 679  C C   . LYS A 1 86  ? 0.564   12.970  -8.990  1.00 98.73 86  A 1 
ATOM 680  O O   . LYS A 1 86  ? 0.035   14.052  -9.247  1.00 98.59 86  A 1 
ATOM 681  C CB  . LYS A 1 86  ? 3.031   12.553  -9.447  1.00 98.35 86  A 1 
ATOM 682  C CG  . LYS A 1 86  ? 3.070   13.520  -10.635 1.00 88.59 86  A 1 
ATOM 683  C CD  . LYS A 1 86  ? 4.099   13.041  -11.663 1.00 87.47 86  A 1 
ATOM 684  C CE  . LYS A 1 86  ? 4.092   13.943  -12.897 1.00 76.06 86  A 1 
ATOM 685  N NZ  . LYS A 1 86  ? 4.987   13.409  -13.952 1.00 67.88 86  A 1 
ATOM 686  N N   . GLU A 1 87  ? -0.059  11.809  -9.174  1.00 98.57 87  A 1 
ATOM 687  C CA  . GLU A 1 87  ? -1.418  11.700  -9.711  1.00 98.53 87  A 1 
ATOM 688  C C   . GLU A 1 87  ? -2.472  12.248  -8.735  1.00 98.61 87  A 1 
ATOM 689  O O   . GLU A 1 87  ? -3.336  13.025  -9.149  1.00 98.44 87  A 1 
ATOM 690  C CB  . GLU A 1 87  ? -1.671  10.241  -10.125 1.00 98.33 87  A 1 
ATOM 691  C CG  . GLU A 1 87  ? -3.074  9.964   -10.682 1.00 96.84 87  A 1 
ATOM 692  C CD  . GLU A 1 87  ? -3.476  10.805  -11.901 1.00 97.34 87  A 1 
ATOM 693  O OE1 . GLU A 1 87  ? -4.685  10.793  -12.233 1.00 93.27 87  A 1 
ATOM 694  O OE2 . GLU A 1 87  ? -2.660  11.547  -12.489 1.00 94.36 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -2.357  11.963  -7.430  1.00 98.66 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -3.229  12.539  -6.398  1.00 98.71 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -3.130  14.071  -6.362  1.00 98.71 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -4.154  14.754  -6.357  1.00 98.69 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? -2.873  11.943  -5.020  1.00 98.74 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? -3.213  10.451  -4.844  1.00 98.54 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -2.741  9.983   -3.467  1.00 98.33 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? -4.710  10.167  -4.961  1.00 98.26 88  A 1 
ATOM 703  N N   . SER A 1 89  ? -1.904  14.617  -6.418  1.00 98.79 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? -1.673  16.067  -6.480  1.00 98.78 89  A 1 
ATOM 705  C C   . SER A 1 89  ? -2.272  16.685  -7.752  1.00 98.77 89  A 1 
ATOM 706  O O   . SER A 1 89  ? -2.883  17.755  -7.703  1.00 98.61 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? -0.172  16.373  -6.442  1.00 98.63 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? 0.435   15.823  -5.295  1.00 90.97 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -2.157  16.006  -8.896  1.00 98.77 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -2.769  16.431  -10.167 1.00 98.67 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -4.292  16.488  -10.053 1.00 98.65 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -4.884  17.491  -10.441 1.00 98.48 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -2.331  15.478  -11.297 1.00 98.50 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -2.777  15.961  -12.688 1.00 95.99 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -2.699  14.847  -13.743 1.00 93.40 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -3.707  13.785  -13.543 1.00 88.46 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -5.012  13.820  -13.758 1.00 84.64 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? -5.613  14.875  -14.211 1.00 75.12 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? -5.757  12.777  -13.513 1.00 76.05 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -4.924  15.441  -9.504  1.00 98.46 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -6.387  15.376  -9.318  1.00 98.40 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -6.882  16.433  -8.334  1.00 98.56 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -7.870  17.103  -8.619  1.00 98.43 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -6.800  13.971  -8.861  1.00 98.15 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -6.615  12.927  -9.971  1.00 97.64 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -7.143  11.571  -9.498  1.00 97.11 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -6.830  10.496  -10.448 1.00 96.34 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -7.509  9.368   -10.594 1.00 96.13 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -8.588  9.103   -9.923  1.00 93.93 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -7.108  8.459   -11.426 1.00 93.48 91  A 1 
ATOM 731  N N   . TYR A 1 92  ? -6.154  16.661  -7.232  1.00 98.62 92  A 1 
ATOM 732  C CA  . TYR A 1 92  ? -6.442  17.756  -6.303  1.00 98.71 92  A 1 
ATOM 733  C C   . TYR A 1 92  ? -6.403  19.123  -7.001  1.00 98.71 92  A 1 
ATOM 734  O O   . TYR A 1 92  ? -7.359  19.890  -6.903  1.00 98.67 92  A 1 
ATOM 735  C CB  . TYR A 1 92  ? -5.460  17.705  -5.126  1.00 98.77 92  A 1 
ATOM 736  C CG  . TYR A 1 92  ? -5.533  18.951  -4.264  1.00 98.74 92  A 1 
ATOM 737  C CD1 . TYR A 1 92  ? -4.489  19.895  -4.297  1.00 98.38 92  A 1 
ATOM 738  C CD2 . TYR A 1 92  ? -6.685  19.204  -3.496  1.00 98.53 92  A 1 
ATOM 739  C CE1 . TYR A 1 92  ? -4.591  21.084  -3.554  1.00 98.42 92  A 1 
ATOM 740  C CE2 . TYR A 1 92  ? -6.793  20.394  -2.754  1.00 98.43 92  A 1 
ATOM 741  C CZ  . TYR A 1 92  ? -5.743  21.334  -2.783  1.00 98.46 92  A 1 
ATOM 742  O OH  . TYR A 1 92  ? -5.844  22.486  -2.070  1.00 97.96 92  A 1 
ATOM 743  N N   . SER A 1 93  ? -5.366  19.404  -7.781  1.00 98.64 93  A 1 
ATOM 744  C CA  . SER A 1 93  ? -5.243  20.678  -8.513  1.00 98.61 93  A 1 
ATOM 745  C C   . SER A 1 93  ? -6.383  20.942  -9.513  1.00 98.62 93  A 1 
ATOM 746  O O   . SER A 1 93  ? -6.641  22.091  -9.868  1.00 98.21 93  A 1 
ATOM 747  C CB  . SER A 1 93  ? -3.886  20.751  -9.227  1.00 98.44 93  A 1 
ATOM 748  O OG  . SER A 1 93  ? -3.848  19.972  -10.412 1.00 93.77 93  A 1 
ATOM 749  N N   . LYS A 1 94  ? -7.079  19.879  -9.945  1.00 98.30 94  A 1 
ATOM 750  C CA  . LYS A 1 94  ? -8.254  19.939  -10.825 1.00 98.16 94  A 1 
ATOM 751  C C   . LYS A 1 94  ? -9.587  19.957  -10.068 1.00 98.13 94  A 1 
ATOM 752  O O   . LYS A 1 94  ? -10.634 20.019  -10.703 1.00 97.22 94  A 1 
ATOM 753  C CB  . LYS A 1 94  ? -8.202  18.771  -11.816 1.00 98.01 94  A 1 
ATOM 754  C CG  . LYS A 1 94  ? -7.053  18.901  -12.821 1.00 96.36 94  A 1 
ATOM 755  C CD  . LYS A 1 94  ? -7.157  17.729  -13.797 1.00 91.25 94  A 1 
ATOM 756  C CE  . LYS A 1 94  ? -6.099  17.812  -14.891 1.00 86.74 94  A 1 
ATOM 757  N NZ  . LYS A 1 94  ? -6.342  16.728  -15.880 1.00 75.21 94  A 1 
ATOM 758  N N   . GLY A 1 95  ? -9.565  19.884  -8.727  1.00 98.02 95  A 1 
ATOM 759  C CA  . GLY A 1 95  ? -10.771 19.798  -7.901  1.00 97.85 95  A 1 
ATOM 760  C C   . GLY A 1 95  ? -11.476 18.436  -7.952  1.00 97.85 95  A 1 
ATOM 761  O O   . GLY A 1 95  ? -12.647 18.348  -7.596  1.00 96.78 95  A 1 
ATOM 762  N N   . GLU A 1 96  ? -10.790 17.374  -8.394  1.00 97.79 96  A 1 
ATOM 763  C CA  . GLU A 1 96  ? -11.331 16.007  -8.493  1.00 97.43 96  A 1 
ATOM 764  C C   . GLU A 1 96  ? -11.268 15.253  -7.146  1.00 97.48 96  A 1 
ATOM 765  O O   . GLU A 1 96  ? -12.025 14.308  -6.929  1.00 96.46 96  A 1 
ATOM 766  C CB  . GLU A 1 96  ? -10.554 15.216  -9.569  1.00 97.03 96  A 1 
ATOM 767  C CG  . GLU A 1 96  ? -10.667 15.770  -11.009 1.00 95.66 96  A 1 
ATOM 768  C CD  . GLU A 1 96  ? -9.682  15.111  -12.006 1.00 94.81 96  A 1 
ATOM 769  O OE1 . GLU A 1 96  ? -9.450  15.684  -13.097 1.00 89.41 96  A 1 
ATOM 770  O OE2 . GLU A 1 96  ? -9.076  14.068  -11.682 1.00 90.78 96  A 1 
ATOM 771  N N   . ILE A 1 97  ? -10.362 15.655  -6.235  1.00 97.99 97  A 1 
ATOM 772  C CA  . ILE A 1 97  ? -10.156 15.059  -4.903  1.00 98.23 97  A 1 
ATOM 773  C C   . ILE A 1 97  ? -9.982  16.182  -3.871  1.00 98.49 97  A 1 
ATOM 774  O O   . ILE A 1 97  ? -9.321  17.182  -4.142  1.00 98.25 97  A 1 
ATOM 775  C CB  . ILE A 1 97  ? -8.936  14.099  -4.894  1.00 97.54 97  A 1 
ATOM 776  C CG1 . ILE A 1 97  ? -9.083  12.986  -5.952  1.00 88.62 97  A 1 
ATOM 777  C CG2 . ILE A 1 97  ? -8.757  13.462  -3.505  1.00 90.99 97  A 1 
ATOM 778  C CD1 . ILE A 1 97  ? -7.922  11.977  -6.000  1.00 90.27 97  A 1 
ATOM 779  N N   . ASP A 1 98  ? -10.528 15.990  -2.653  1.00 98.45 98  A 1 
ATOM 780  C CA  . ASP A 1 98  ? -10.359 16.887  -1.506  1.00 98.53 98  A 1 
ATOM 781  C C   . ASP A 1 98  ? -9.876  16.098  -0.280  1.00 98.64 98  A 1 
ATOM 782  O O   . ASP A 1 98  ? -10.482 15.096  0.105   1.00 98.39 98  A 1 
ATOM 783  C CB  . ASP A 1 98  ? -11.685 17.626  -1.237  1.00 98.29 98  A 1 
ATOM 784  C CG  . ASP A 1 98  ? -11.607 18.612  -0.064  1.00 98.00 98  A 1 
ATOM 785  O OD1 . ASP A 1 98  ? -10.485 18.982  0.347   1.00 96.21 98  A 1 
ATOM 786  O OD2 . ASP A 1 98  ? -12.671 19.003  0.459   1.00 95.34 98  A 1 
ATOM 787  N N   . PHE A 1 99  ? -8.782  16.555  0.339   1.00 98.72 99  A 1 
ATOM 788  C CA  . PHE A 1 99  ? -8.162  15.963  1.525   1.00 98.73 99  A 1 
ATOM 789  C C   . PHE A 1 99  ? -8.410  16.789  2.795   1.00 98.68 99  A 1 
ATOM 790  O O   . PHE A 1 99  ? -7.909  16.437  3.858   1.00 98.27 99  A 1 
ATOM 791  C CB  . PHE A 1 99  ? -6.659  15.770  1.283   1.00 98.69 99  A 1 
ATOM 792  C CG  . PHE A 1 99  ? -6.295  14.849  0.134   1.00 98.76 99  A 1 
ATOM 793  C CD1 . PHE A 1 99  ? -6.068  13.480  0.374   1.00 98.52 99  A 1 
ATOM 794  C CD2 . PHE A 1 99  ? -6.158  15.361  -1.166  1.00 98.58 99  A 1 
ATOM 795  C CE1 . PHE A 1 99  ? -5.700  12.630  -0.681  1.00 98.38 99  A 1 
ATOM 796  C CE2 . PHE A 1 99  ? -5.797  14.509  -2.225  1.00 98.34 99  A 1 
ATOM 797  C CZ  . PHE A 1 99  ? -5.567  13.143  -1.983  1.00 98.46 99  A 1 
ATOM 798  N N   . SER A 1 100 ? -9.187  17.880  2.730   1.00 98.64 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? -9.333  18.855  3.823   1.00 98.58 100 A 1 
ATOM 800  C C   . SER A 1 100 ? -9.906  18.288  5.128   1.00 98.50 100 A 1 
ATOM 801  O O   . SER A 1 100 ? -9.802  18.933  6.168   1.00 97.97 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? -10.205 20.028  3.372   1.00 98.43 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? -11.511 19.596  3.031   1.00 97.68 100 A 1 
ATOM 804  N N   . LYS A 1 101 ? -10.501 17.096  5.088   1.00 98.46 101 A 1 
ATOM 805  C CA  . LYS A 1 101 ? -11.024 16.377  6.260   1.00 98.47 101 A 1 
ATOM 806  C C   . LYS A 1 101 ? -10.236 15.112  6.593   1.00 98.53 101 A 1 
ATOM 807  O O   . LYS A 1 101 ? -10.482 14.528  7.640   1.00 98.08 101 A 1 
ATOM 808  C CB  . LYS A 1 101 ? -12.501 16.042  6.043   1.00 98.38 101 A 1 
ATOM 809  C CG  . LYS A 1 101 ? -13.355 17.297  5.859   1.00 97.31 101 A 1 
ATOM 810  C CD  . LYS A 1 101 ? -14.822 16.897  5.714   1.00 92.79 101 A 1 
ATOM 811  C CE  . LYS A 1 101 ? -15.660 18.147  5.494   1.00 87.30 101 A 1 
ATOM 812  N NZ  . LYS A 1 101 ? -17.082 17.791  5.316   1.00 75.69 101 A 1 
ATOM 813  N N   . ALA A 1 102 ? -9.334  14.674  5.719   1.00 98.65 102 A 1 
ATOM 814  C CA  . ALA A 1 102 ? -8.584  13.437  5.888   1.00 98.60 102 A 1 
ATOM 815  C C   . ALA A 1 102 ? -7.354  13.644  6.784   1.00 98.47 102 A 1 
ATOM 816  O O   . ALA A 1 102 ? -6.697  14.684  6.731   1.00 97.96 102 A 1 
ATOM 817  C CB  . ALA A 1 102 ? -8.210  12.883  4.510   1.00 98.49 102 A 1 
ATOM 818  N N   . GLU A 1 103 ? -7.016  12.621  7.573   1.00 98.63 103 A 1 
ATOM 819  C CA  . GLU A 1 103 ? -5.759  12.547  8.324   1.00 98.51 103 A 1 
ATOM 820  C C   . GLU A 1 103 ? -4.863  11.453  7.737   1.00 98.72 103 A 1 
ATOM 821  O O   . GLU A 1 103 ? -5.353  10.504  7.123   1.00 98.47 103 A 1 
ATOM 822  C CB  . GLU A 1 103 ? -6.006  12.312  9.827   1.00 97.05 103 A 1 
ATOM 823  C CG  . GLU A 1 103 ? -6.839  13.417  10.491  1.00 88.20 103 A 1 
ATOM 824  C CD  . GLU A 1 103 ? -6.808  13.396  12.030  1.00 91.30 103 A 1 
ATOM 825  O OE1 . GLU A 1 103 ? -7.700  14.022  12.637  1.00 81.52 103 A 1 
ATOM 826  O OE2 . GLU A 1 103 ? -5.824  12.888  12.626  1.00 87.09 103 A 1 
ATOM 827  N N   . SER A 1 104 ? -3.545  11.553  7.934   1.00 98.74 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? -2.633  10.498  7.484   1.00 98.75 104 A 1 
ATOM 829  C C   . SER A 1 104 ? -1.575  10.111  8.509   1.00 98.76 104 A 1 
ATOM 830  O O   . SER A 1 104 ? -1.153  10.921  9.337   1.00 98.52 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? -1.998  10.837  6.134   1.00 98.51 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? -1.041  11.866  6.267   1.00 97.40 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -1.123  8.857   8.407   1.00 98.81 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -0.033  8.278   9.183   1.00 98.80 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? 0.942   7.569   8.243   1.00 98.76 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? 0.542   6.680   7.492   1.00 98.49 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -0.604  7.302   10.214  1.00 98.78 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -1.400  7.970   11.318  1.00 98.81 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -0.760  8.363   12.505  1.00 98.54 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -2.775  8.219   11.148  1.00 98.61 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -1.492  8.996   13.525  1.00 98.44 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -3.506  8.857   12.166  1.00 98.42 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -2.866  9.242   13.355  1.00 98.58 105 A 1 
ATOM 844  N N   . ASN A 1 106 ? 2.219   7.939   8.277   1.00 98.43 106 A 1 
ATOM 845  C CA  . ASN A 1 106 ? 3.254   7.242   7.512   1.00 98.41 106 A 1 
ATOM 846  C C   . ASN A 1 106 ? 3.680   5.930   8.186   1.00 98.36 106 A 1 
ATOM 847  O O   . ASN A 1 106 ? 3.583   5.789   9.402   1.00 97.65 106 A 1 
ATOM 848  C CB  . ASN A 1 106 ? 4.436   8.182   7.262   1.00 98.06 106 A 1 
ATOM 849  C CG  . ASN A 1 106 ? 4.232   8.961   5.986   1.00 95.38 106 A 1 
ATOM 850  O OD1 . ASN A 1 106 ? 3.394   9.838   5.869   1.00 85.56 106 A 1 
ATOM 851  N ND2 . ASN A 1 106 ? 4.963   8.608   4.957   1.00 86.64 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 4.166   4.967   7.408   1.00 97.84 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 4.649   3.689   7.943   1.00 97.42 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 5.897   3.854   8.810   1.00 97.37 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 6.033   3.155   9.806   1.00 96.05 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 4.960   2.735   6.781   1.00 96.26 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 3.718   2.155   6.097   1.00 93.90 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 4.129   1.502   4.782   1.00 90.41 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 3.045   1.092   6.961   1.00 90.45 107 A 1 
ATOM 860  N N   . ASP A 1 108 ? 6.811   4.735   8.412   1.00 97.42 108 A 1 
ATOM 861  C CA  . ASP A 1 108 ? 8.166   4.744   8.950   1.00 97.25 108 A 1 
ATOM 862  C C   . ASP A 1 108 ? 8.859   6.108   8.822   1.00 97.76 108 A 1 
ATOM 863  O O   . ASP A 1 108 ? 8.405   7.007   8.117   1.00 96.88 108 A 1 
ATOM 864  C CB  . ASP A 1 108 ? 8.984   3.614   8.285   1.00 95.10 108 A 1 
ATOM 865  C CG  . ASP A 1 108 ? 8.708   3.410   6.794   1.00 92.56 108 A 1 
ATOM 866  O OD1 . ASP A 1 108 ? 8.913   4.350   6.003   1.00 86.84 108 A 1 
ATOM 867  O OD2 . ASP A 1 108 ? 8.227   2.307   6.434   1.00 85.94 108 A 1 
ATOM 868  N N   . GLU A 1 109 ? 9.978   6.245   9.567   1.00 97.91 109 A 1 
ATOM 869  C CA  . GLU A 1 109 ? 10.965  7.323   9.482   1.00 97.89 109 A 1 
ATOM 870  C C   . GLU A 1 109 ? 12.329  6.790   9.944   1.00 97.82 109 A 1 
ATOM 871  O O   . GLU A 1 109 ? 12.399  5.937   10.832  1.00 97.46 109 A 1 
ATOM 872  C CB  . GLU A 1 109 ? 10.514  8.526   10.340  1.00 97.78 109 A 1 
ATOM 873  C CG  . GLU A 1 109 ? 11.435  9.749   10.337  1.00 97.27 109 A 1 
ATOM 874  C CD  . GLU A 1 109 ? 11.735  10.324  8.949   1.00 97.68 109 A 1 
ATOM 875  O OE1 . GLU A 1 109 ? 12.532  9.709   8.198   1.00 95.25 109 A 1 
ATOM 876  O OE2 . GLU A 1 109 ? 11.199  11.397  8.604   1.00 95.63 109 A 1 
ATOM 877  N N   . TYR A 1 110 ? 13.423  7.285   9.371   1.00 97.67 110 A 1 
ATOM 878  C CA  . TYR A 1 110 ? 14.768  6.972   9.863   1.00 97.51 110 A 1 
ATOM 879  C C   . TYR A 1 110 ? 14.983  7.472   11.293  1.00 97.84 110 A 1 
ATOM 880  O O   . TYR A 1 110 ? 14.384  8.457   11.725  1.00 97.76 110 A 1 
ATOM 881  C CB  . TYR A 1 110 ? 15.824  7.548   8.920   1.00 96.83 110 A 1 
ATOM 882  C CG  . TYR A 1 110 ? 15.873  6.889   7.559   1.00 95.86 110 A 1 
ATOM 883  C CD1 . TYR A 1 110 ? 16.169  5.513   7.456   1.00 93.83 110 A 1 
ATOM 884  C CD2 . TYR A 1 110 ? 15.627  7.647   6.399   1.00 93.68 110 A 1 
ATOM 885  C CE1 . TYR A 1 110 ? 16.193  4.890   6.196   1.00 92.60 110 A 1 
ATOM 886  C CE2 . TYR A 1 110 ? 15.656  7.030   5.137   1.00 92.09 110 A 1 
ATOM 887  C CZ  . TYR A 1 110 ? 15.929  5.647   5.037   1.00 92.52 110 A 1 
ATOM 888  O OH  . TYR A 1 110 ? 15.928  5.048   3.823   1.00 90.31 110 A 1 
ATOM 889  N N   . TYR A 1 111 ? 15.867  6.814   12.043  1.00 97.71 111 A 1 
ATOM 890  C CA  . TYR A 1 111 ? 16.190  7.215   13.410  1.00 98.03 111 A 1 
ATOM 891  C C   . TYR A 1 111 ? 17.677  6.999   13.743  1.00 97.84 111 A 1 
ATOM 892  O O   . TYR A 1 111 ? 18.195  5.908   13.522  1.00 97.48 111 A 1 
ATOM 893  C CB  . TYR A 1 111 ? 15.293  6.454   14.390  1.00 98.25 111 A 1 
ATOM 894  C CG  . TYR A 1 111 ? 15.460  6.942   15.810  1.00 98.45 111 A 1 
ATOM 895  C CD1 . TYR A 1 111 ? 16.461  6.390   16.638  1.00 98.13 111 A 1 
ATOM 896  C CD2 . TYR A 1 111 ? 14.666  8.002   16.285  1.00 98.15 111 A 1 
ATOM 897  C CE1 . TYR A 1 111 ? 16.676  6.908   17.928  1.00 98.07 111 A 1 
ATOM 898  C CE2 . TYR A 1 111 ? 14.874  8.523   17.576  1.00 98.04 111 A 1 
ATOM 899  C CZ  . TYR A 1 111 ? 15.883  7.979   18.394  1.00 98.24 111 A 1 
ATOM 900  O OH  . TYR A 1 111 ? 16.100  8.498   19.631  1.00 97.85 111 A 1 
ATOM 901  N N   . PRO A 1 112 ? 18.367  7.962   14.357  1.00 97.68 112 A 1 
ATOM 902  C CA  . PRO A 1 112 ? 17.939  9.352   14.503  1.00 97.48 112 A 1 
ATOM 903  C C   . PRO A 1 112 ? 18.085  10.122  13.184  1.00 97.11 112 A 1 
ATOM 904  O O   . PRO A 1 112 ? 19.053  9.912   12.453  1.00 96.14 112 A 1 
ATOM 905  C CB  . PRO A 1 112 ? 18.851  9.922   15.595  1.00 97.06 112 A 1 
ATOM 906  C CG  . PRO A 1 112 ? 20.162  9.156   15.386  1.00 95.85 112 A 1 
ATOM 907  C CD  . PRO A 1 112 ? 19.697  7.782   14.920  1.00 97.35 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? 17.152  11.041  12.901  1.00 97.15 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? 17.249  11.988  11.784  1.00 97.03 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? 16.497  13.285  12.112  1.00 97.26 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? 15.449  13.256  12.759  1.00 97.20 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? 16.774  11.337  10.459  1.00 96.60 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? 17.260  12.150  9.243   1.00 95.90 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? 15.247  11.120  10.417  1.00 95.43 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? 17.174  11.391  7.911   1.00 94.42 113 A 1 
ATOM 916  N N   . ASP A 1 114 ? 17.019  14.443  11.681  1.00 96.48 114 A 1 
ATOM 917  C CA  . ASP A 1 114 ? 16.252  15.695  11.707  1.00 96.12 114 A 1 
ATOM 918  C C   . ASP A 1 114 ? 15.134  15.607  10.654  1.00 95.93 114 A 1 
ATOM 919  O O   . ASP A 1 114 ? 15.447  15.357  9.486   1.00 95.44 114 A 1 
ATOM 920  C CB  . ASP A 1 114 ? 17.188  16.900  11.456  1.00 95.69 114 A 1 
ATOM 921  C CG  . ASP A 1 114 ? 16.507  18.283  11.549  1.00 94.82 114 A 1 
ATOM 922  O OD1 . ASP A 1 114 ? 15.277  18.393  11.352  1.00 92.43 114 A 1 
ATOM 923  O OD2 . ASP A 1 114 ? 17.222  19.277  11.807  1.00 91.27 114 A 1 
ATOM 924  N N   . PRO A 1 115 ? 13.853  15.850  10.999  1.00 96.15 115 A 1 
ATOM 925  C CA  . PRO A 1 115 ? 12.756  15.865  10.031  1.00 95.82 115 A 1 
ATOM 926  C C   . PRO A 1 115 ? 12.981  16.806  8.837   1.00 95.88 115 A 1 
ATOM 927  O O   . PRO A 1 115 ? 12.437  16.587  7.758   1.00 95.40 115 A 1 
ATOM 928  C CB  . PRO A 1 115 ? 11.520  16.281  10.835  1.00 95.28 115 A 1 
ATOM 929  C CG  . PRO A 1 115 ? 11.829  15.780  12.242  1.00 93.07 115 A 1 
ATOM 930  C CD  . PRO A 1 115 ? 13.332  15.997  12.356  1.00 95.67 115 A 1 
ATOM 931  N N   . LYS A 1 116 ? 13.811  17.853  8.990   1.00 95.53 116 A 1 
ATOM 932  C CA  . LYS A 1 116 ? 14.169  18.787  7.907   1.00 94.94 116 A 1 
ATOM 933  C C   . LYS A 1 116 ? 15.296  18.281  7.006   1.00 94.70 116 A 1 
ATOM 934  O O   . LYS A 1 116 ? 15.592  18.923  5.996   1.00 93.91 116 A 1 
ATOM 935  C CB  . LYS A 1 116 ? 14.558  20.137  8.503   1.00 95.23 116 A 1 
ATOM 936  C CG  . LYS A 1 116 ? 13.406  20.771  9.284   1.00 93.44 116 A 1 
ATOM 937  C CD  . LYS A 1 116 ? 13.891  22.081  9.897   1.00 88.34 116 A 1 
ATOM 938  C CE  . LYS A 1 116 ? 12.763  22.685  10.724  1.00 84.23 116 A 1 
ATOM 939  N NZ  . LYS A 1 116 ? 13.236  23.879  11.445  1.00 75.06 116 A 1 
ATOM 940  N N   . HIS A 1 117 ? 15.947  17.172  7.367   1.00 95.25 117 A 1 
ATOM 941  C CA  . HIS A 1 117 ? 17.025  16.604  6.575   1.00 94.34 117 A 1 
ATOM 942  C C   . HIS A 1 117 ? 16.488  16.126  5.212   1.00 94.31 117 A 1 
ATOM 943  O O   . HIS A 1 117 ? 15.465  15.439  5.194   1.00 94.31 117 A 1 
ATOM 944  C CB  . HIS A 1 117 ? 17.680  15.467  7.360   1.00 93.83 117 A 1 
ATOM 945  C CG  . HIS A 1 117 ? 18.931  14.968  6.695   1.00 92.76 117 A 1 
ATOM 946  N ND1 . HIS A 1 117 ? 19.016  14.021  5.700   1.00 86.71 117 A 1 
ATOM 947  C CD2 . HIS A 1 117 ? 20.182  15.443  6.925   1.00 86.72 117 A 1 
ATOM 948  C CE1 . HIS A 1 117 ? 20.299  13.927  5.329   1.00 87.17 117 A 1 
ATOM 949  N NE2 . HIS A 1 117 ? 21.037  14.778  6.049   1.00 87.79 117 A 1 
ATOM 950  N N   . PRO A 1 118 ? 17.164  16.396  4.075   1.00 93.13 118 A 1 
ATOM 951  C CA  . PRO A 1 118 ? 16.656  16.013  2.750   1.00 92.86 118 A 1 
ATOM 952  C C   . PRO A 1 118 ? 16.405  14.511  2.544   1.00 93.20 118 A 1 
ATOM 953  O O   . PRO A 1 118 ? 15.676  14.132  1.629   1.00 92.17 118 A 1 
ATOM 954  C CB  . PRO A 1 118 ? 17.700  16.525  1.758   1.00 91.76 118 A 1 
ATOM 955  C CG  . PRO A 1 118 ? 18.321  17.717  2.479   1.00 89.55 118 A 1 
ATOM 956  C CD  . PRO A 1 118 ? 18.327  17.261  3.934   1.00 92.24 118 A 1 
ATOM 957  N N   . GLN A 1 119 ? 17.020  13.657  3.374   1.00 93.43 119 A 1 
ATOM 958  C CA  . GLN A 1 119 ? 16.815  12.206  3.341   1.00 93.07 119 A 1 
ATOM 959  C C   . GLN A 1 119 ? 15.780  11.705  4.364   1.00 94.29 119 A 1 
ATOM 960  O O   . GLN A 1 119 ? 15.535  10.501  4.422   1.00 94.22 119 A 1 
ATOM 961  C CB  . GLN A 1 119 ? 18.154  11.465  3.513   1.00 92.12 119 A 1 
ATOM 962  C CG  . GLN A 1 119 ? 19.212  11.856  2.474   1.00 87.37 119 A 1 
ATOM 963  C CD  . GLN A 1 119 ? 18.725  11.711  1.040   1.00 82.29 119 A 1 
ATOM 964  O OE1 . GLN A 1 119 ? 18.143  10.714  0.636   1.00 76.64 119 A 1 
ATOM 965  N NE2 . GLN A 1 119 ? 18.927  12.704  0.203   1.00 73.54 119 A 1 
ATOM 966  N N   . SER A 1 120 ? 15.170  12.585  5.171   1.00 94.95 120 A 1 
ATOM 967  C CA  . SER A 1 120 ? 14.063  12.193  6.042   1.00 95.67 120 A 1 
ATOM 968  C C   . SER A 1 120 ? 12.824  11.849  5.218   1.00 95.75 120 A 1 
ATOM 969  O O   . SER A 1 120 ? 12.603  12.376  4.116   1.00 95.73 120 A 1 
ATOM 970  C CB  . SER A 1 120 ? 13.741  13.273  7.081   1.00 95.69 120 A 1 
ATOM 971  O OG  . SER A 1 120 ? 13.111  14.383  6.469   1.00 93.01 120 A 1 
ATOM 972  N N   . TYR A 1 121 ? 11.976  10.994  5.756   1.00 96.48 121 A 1 
ATOM 973  C CA  . TYR A 1 121 ? 10.688  10.706  5.136   1.00 96.68 121 A 1 
ATOM 974  C C   . TYR A 1 121 ? 9.683   11.844  5.345   1.00 96.94 121 A 1 
ATOM 975  O O   . TYR A 1 121 ? 8.826   12.031  4.482   1.00 96.72 121 A 1 
ATOM 976  C CB  . TYR A 1 121 ? 10.175  9.345   5.595   1.00 96.27 121 A 1 
ATOM 977  C CG  . TYR A 1 121 ? 10.948  8.126   5.098   1.00 95.36 121 A 1 
ATOM 978  C CD1 . TYR A 1 121 ? 11.850  8.192   4.010   1.00 92.47 121 A 1 
ATOM 979  C CD2 . TYR A 1 121 ? 10.705  6.887   5.716   1.00 92.31 121 A 1 
ATOM 980  C CE1 . TYR A 1 121 ? 12.501  7.027   3.552   1.00 90.77 121 A 1 
ATOM 981  C CE2 . TYR A 1 121 ? 11.348  5.725   5.258   1.00 90.21 121 A 1 
ATOM 982  C CZ  . TYR A 1 121 ? 12.246  5.789   4.176   1.00 91.05 121 A 1 
ATOM 983  O OH  . TYR A 1 121 ? 12.850  4.660   3.731   1.00 88.70 121 A 1 
ATOM 984  N N   . ASP A 1 122 ? 9.844   12.691  6.386   1.00 96.97 122 A 1 
ATOM 985  C CA  . ASP A 1 122 ? 9.099   13.956  6.493   1.00 97.14 122 A 1 
ATOM 986  C C   . ASP A 1 122 ? 9.391   14.855  5.282   1.00 97.02 122 A 1 
ATOM 987  O O   . ASP A 1 122 ? 8.464   15.263  4.578   1.00 96.76 122 A 1 
ATOM 988  C CB  . ASP A 1 122 ? 9.409   14.685  7.817   1.00 97.19 122 A 1 
ATOM 989  C CG  . ASP A 1 122 ? 8.521   15.936  8.019   1.00 96.44 122 A 1 
ATOM 990  O OD1 . ASP A 1 122 ? 8.813   17.007  7.445   1.00 92.38 122 A 1 
ATOM 991  O OD2 . ASP A 1 122 ? 7.492   15.875  8.733   1.00 92.04 122 A 1 
ATOM 992  N N   . TYR A 1 123 ? 10.672  15.085  4.966   1.00 96.69 123 A 1 
ATOM 993  C CA  . TYR A 1 123 ? 11.061  15.859  3.785   1.00 96.50 123 A 1 
ATOM 994  C C   . TYR A 1 123 ? 10.528  15.231  2.492   1.00 96.81 123 A 1 
ATOM 995  O O   . TYR A 1 123 ? 9.900   15.910  1.674   1.00 96.76 123 A 1 
ATOM 996  C CB  . TYR A 1 123 ? 12.587  16.005  3.744   1.00 96.23 123 A 1 
ATOM 997  C CG  . TYR A 1 123 ? 13.068  16.944  2.653   1.00 95.68 123 A 1 
ATOM 998  C CD1 . TYR A 1 123 ? 13.215  16.485  1.333   1.00 93.76 123 A 1 
ATOM 999  C CD2 . TYR A 1 123 ? 13.326  18.293  2.957   1.00 93.98 123 A 1 
ATOM 1000 C CE1 . TYR A 1 123 ? 13.589  17.376  0.310   1.00 92.86 123 A 1 
ATOM 1001 C CE2 . TYR A 1 123 ? 13.703  19.189  1.939   1.00 92.73 123 A 1 
ATOM 1002 C CZ  . TYR A 1 123 ? 13.820  18.733  0.611   1.00 93.00 123 A 1 
ATOM 1003 O OH  . TYR A 1 123 ? 14.135  19.607  -0.383  1.00 91.30 123 A 1 
ATOM 1004 N N   . PHE A 1 124 ? 10.699  13.916  2.323   1.00 95.69 124 A 1 
ATOM 1005 C CA  . PHE A 1 124 ? 10.196  13.183  1.158   1.00 95.63 124 A 1 
ATOM 1006 C C   . PHE A 1 124 ? 8.686   13.372  0.968   1.00 96.51 124 A 1 
ATOM 1007 O O   . PHE A 1 124 ? 8.224   13.620  -0.148  1.00 96.85 124 A 1 
ATOM 1008 C CB  . PHE A 1 124 ? 10.547  11.696  1.309   1.00 95.51 124 A 1 
ATOM 1009 C CG  . PHE A 1 124 ? 9.947   10.801  0.236   1.00 95.20 124 A 1 
ATOM 1010 C CD1 . PHE A 1 124 ? 8.635   10.308  0.373   1.00 94.27 124 A 1 
ATOM 1011 C CD2 . PHE A 1 124 ? 10.693  10.479  -0.911  1.00 94.75 124 A 1 
ATOM 1012 C CE1 . PHE A 1 124 ? 8.071   9.504   -0.631  1.00 94.00 124 A 1 
ATOM 1013 C CE2 . PHE A 1 124 ? 10.132  9.669   -1.912  1.00 93.81 124 A 1 
ATOM 1014 C CZ  . PHE A 1 124 ? 8.819   9.184   -1.773  1.00 94.18 124 A 1 
ATOM 1015 N N   . MET A 1 125 ? 7.895   13.247  2.038   1.00 96.81 125 A 1 
ATOM 1016 C CA  . MET A 1 125 ? 6.437   13.340  1.965   1.00 97.36 125 A 1 
ATOM 1017 C C   . MET A 1 125 ? 5.960   14.761  1.664   1.00 97.49 125 A 1 
ATOM 1018 O O   . MET A 1 125 ? 5.033   14.921  0.866   1.00 97.71 125 A 1 
ATOM 1019 C CB  . MET A 1 125 ? 5.811   12.811  3.259   1.00 97.66 125 A 1 
ATOM 1020 C CG  . MET A 1 125 ? 5.909   11.282  3.361   1.00 97.31 125 A 1 
ATOM 1021 S SD  . MET A 1 125 ? 5.152   10.332  2.004   1.00 97.58 125 A 1 
ATOM 1022 C CE  . MET A 1 125 ? 3.418   10.824  2.177   1.00 95.99 125 A 1 
ATOM 1023 N N   . ARG A 1 126 ? 6.618   15.789  2.232   1.00 97.82 126 A 1 
ATOM 1024 C CA  . ARG A 1 126 ? 6.339   17.192  1.884   1.00 97.83 126 A 1 
ATOM 1025 C C   . ARG A 1 126 ? 6.585   17.449  0.399   1.00 98.00 126 A 1 
ATOM 1026 O O   . ARG A 1 126 ? 5.662   17.850  -0.313  1.00 97.88 126 A 1 
ATOM 1027 C CB  . ARG A 1 126 ? 7.198   18.128  2.735   1.00 97.58 126 A 1 
ATOM 1028 C CG  . ARG A 1 126 ? 6.721   18.124  4.183   1.00 95.95 126 A 1 
ATOM 1029 C CD  . ARG A 1 126 ? 7.663   18.973  5.039   1.00 94.70 126 A 1 
ATOM 1030 N NE  . ARG A 1 126 ? 7.326   18.809  6.449   1.00 92.62 126 A 1 
ATOM 1031 C CZ  . ARG A 1 126 ? 6.316   19.348  7.096   1.00 91.99 126 A 1 
ATOM 1032 N NH1 . ARG A 1 126 ? 5.536   20.249  6.556   1.00 84.93 126 A 1 
ATOM 1033 N NH2 . ARG A 1 126 ? 6.086   18.943  8.305   1.00 87.06 126 A 1 
ATOM 1034 N N   . GLU A 1 127 ? 7.770   17.100  -0.088  1.00 97.20 127 A 1 
ATOM 1035 C CA  . GLU A 1 127 ? 8.162   17.297  -1.486  1.00 96.89 127 A 1 
ATOM 1036 C C   . GLU A 1 127 ? 7.276   16.536  -2.475  1.00 97.50 127 A 1 
ATOM 1037 O O   . GLU A 1 127 ? 7.022   17.018  -3.586  1.00 97.21 127 A 1 
ATOM 1038 C CB  . GLU A 1 127 ? 9.618   16.837  -1.679  1.00 96.05 127 A 1 
ATOM 1039 C CG  . GLU A 1 127 ? 10.632  17.810  -1.070  1.00 86.95 127 A 1 
ATOM 1040 C CD  . GLU A 1 127 ? 10.580  19.182  -1.756  1.00 81.04 127 A 1 
ATOM 1041 O OE1 . GLU A 1 127 ? 10.446  20.192  -1.042  1.00 72.66 127 A 1 
ATOM 1042 O OE2 . GLU A 1 127 ? 10.674  19.202  -3.007  1.00 73.47 127 A 1 
ATOM 1043 N N   . ASN A 1 128 ? 6.794   15.346  -2.120  1.00 97.20 128 A 1 
ATOM 1044 C CA  . ASN A 1 128 ? 6.036   14.514  -3.056  1.00 97.44 128 A 1 
ATOM 1045 C C   . ASN A 1 128 ? 4.517   14.678  -2.945  1.00 98.15 128 A 1 
ATOM 1046 O O   . ASN A 1 128 ? 3.848   14.555  -3.979  1.00 98.05 128 A 1 
ATOM 1047 C CB  . ASN A 1 128 ? 6.507   13.054  -2.959  1.00 97.24 128 A 1 
ATOM 1048 C CG  . ASN A 1 128 ? 7.890   12.908  -3.562  1.00 96.41 128 A 1 
ATOM 1049 O OD1 . ASN A 1 128 ? 8.059   12.908  -4.774  1.00 90.55 128 A 1 
ATOM 1050 N ND2 . ASN A 1 128 ? 8.911   12.839  -2.749  1.00 91.07 128 A 1 
ATOM 1051 N N   . LEU A 1 129 ? 3.971   14.996  -1.759  1.00 97.96 129 A 1 
ATOM 1052 C CA  . LEU A 1 129 ? 2.526   15.002  -1.529  1.00 98.45 129 A 1 
ATOM 1053 C C   . LEU A 1 129 ? 2.024   16.186  -0.696  1.00 98.63 129 A 1 
ATOM 1054 O O   . LEU A 1 129 ? 1.204   16.948  -1.201  1.00 98.58 129 A 1 
ATOM 1055 C CB  . LEU A 1 129 ? 2.117   13.646  -0.913  1.00 98.55 129 A 1 
ATOM 1056 C CG  . LEU A 1 129 ? 0.600   13.466  -0.723  1.00 98.44 129 A 1 
ATOM 1057 C CD1 . LEU A 1 129 ? -0.149  13.481  -2.060  1.00 98.07 129 A 1 
ATOM 1058 C CD2 . LEU A 1 129 ? 0.324   12.131  -0.033  1.00 98.10 129 A 1 
ATOM 1059 N N   . PHE A 1 130 ? 2.460   16.345  0.567   1.00 98.59 130 A 1 
ATOM 1060 C CA  . PHE A 1 130 ? 1.760   17.194  1.539   1.00 98.65 130 A 1 
ATOM 1061 C C   . PHE A 1 130 ? 1.750   18.680  1.174   1.00 98.66 130 A 1 
ATOM 1062 O O   . PHE A 1 130 ? 0.712   19.322  1.316   1.00 98.41 130 A 1 
ATOM 1063 C CB  . PHE A 1 130 ? 2.332   16.975  2.949   1.00 98.56 130 A 1 
ATOM 1064 C CG  . PHE A 1 130 ? 2.175   15.570  3.503   1.00 98.60 130 A 1 
ATOM 1065 C CD1 . PHE A 1 130 ? 0.996   14.833  3.280   1.00 98.14 130 A 1 
ATOM 1066 C CD2 . PHE A 1 130 ? 3.203   15.011  4.283   1.00 98.17 130 A 1 
ATOM 1067 C CE1 . PHE A 1 130 ? 0.855   13.543  3.817   1.00 97.82 130 A 1 
ATOM 1068 C CE2 . PHE A 1 130 ? 3.057   13.726  4.826   1.00 97.77 130 A 1 
ATOM 1069 C CZ  . PHE A 1 130 ? 1.884   12.989  4.589   1.00 98.01 130 A 1 
ATOM 1070 N N   . ASP A 1 131 ? 2.841   19.210  0.620   1.00 98.56 131 A 1 
ATOM 1071 C CA  . ASP A 1 131 ? 2.921   20.610  0.174   1.00 98.54 131 A 1 
ATOM 1072 C C   . ASP A 1 131 ? 2.128   20.875  -1.125  1.00 98.66 131 A 1 
ATOM 1073 O O   . ASP A 1 131 ? 2.007   22.016  -1.575  1.00 98.41 131 A 1 
ATOM 1074 C CB  . ASP A 1 131 ? 4.397   21.022  0.051   1.00 98.30 131 A 1 
ATOM 1075 C CG  . ASP A 1 131 ? 5.136   21.115  1.399   1.00 97.68 131 A 1 
ATOM 1076 O OD1 . ASP A 1 131 ? 4.485   21.012  2.468   1.00 96.25 131 A 1 
ATOM 1077 O OD2 . ASP A 1 131 ? 6.362   21.333  1.366   1.00 95.87 131 A 1 
ATOM 1078 N N   . LYS A 1 132 ? 1.562   19.821  -1.729  1.00 98.61 132 A 1 
ATOM 1079 C CA  . LYS A 1 132 ? 0.819   19.876  -2.999  1.00 98.71 132 A 1 
ATOM 1080 C C   . LYS A 1 132 ? -0.680  19.610  -2.852  1.00 98.80 132 A 1 
ATOM 1081 O O   . LYS A 1 132 ? -1.398  19.694  -3.849  1.00 98.53 132 A 1 
ATOM 1082 C CB  . LYS A 1 132 ? 1.445   18.886  -3.990  1.00 98.59 132 A 1 
ATOM 1083 C CG  . LYS A 1 132 ? 2.912   19.220  -4.293  1.00 98.00 132 A 1 
ATOM 1084 C CD  . LYS A 1 132 ? 3.521   18.145  -5.189  1.00 96.53 132 A 1 
ATOM 1085 C CE  . LYS A 1 132 ? 4.986   18.503  -5.425  1.00 93.52 132 A 1 
ATOM 1086 N NZ  . LYS A 1 132 ? 5.777   17.327  -5.834  1.00 85.39 132 A 1 
ATOM 1087 N N   . ILE A 1 133 ? -1.161  19.268  -1.642  1.00 98.81 133 A 1 
ATOM 1088 C CA  . ILE A 1 133 ? -2.570  18.971  -1.340  1.00 98.77 133 A 1 
ATOM 1089 C C   . ILE A 1 133 ? -3.009  19.662  -0.041  1.00 98.71 133 A 1 
ATOM 1090 O O   . ILE A 1 133 ? -2.191  20.203  0.691   1.00 98.39 133 A 1 
ATOM 1091 C CB  . ILE A 1 133 ? -2.830  17.443  -1.290  1.00 98.71 133 A 1 
ATOM 1092 C CG1 . ILE A 1 133 ? -2.108  16.773  -0.103  1.00 98.55 133 A 1 
ATOM 1093 C CG2 . ILE A 1 133 ? -2.472  16.776  -2.631  1.00 98.24 133 A 1 
ATOM 1094 C CD1 . ILE A 1 133 ? -2.545  15.322  0.144   1.00 98.12 133 A 1 
ATOM 1095 N N   . ASN A 1 134 ? -4.299  19.631  0.276   1.00 98.60 134 A 1 
ATOM 1096 C CA  . ASN A 1 134 ? -4.875  20.274  1.460   1.00 98.42 134 A 1 
ATOM 1097 C C   . ASN A 1 134 ? -5.168  19.291  2.613   1.00 98.39 134 A 1 
ATOM 1098 O O   . ASN A 1 134 ? -6.211  19.408  3.253   1.00 97.62 134 A 1 
ATOM 1099 C CB  . ASN A 1 134 ? -6.113  21.092  1.032   1.00 98.03 134 A 1 
ATOM 1100 C CG  . ASN A 1 134 ? -7.265  20.238  0.526   1.00 98.26 134 A 1 
ATOM 1101 O OD1 . ASN A 1 134 ? -7.111  19.097  0.105   1.00 97.16 134 A 1 
ATOM 1102 N ND2 . ASN A 1 134 ? -8.458  20.782  0.505   1.00 96.48 134 A 1 
ATOM 1103 N N   . MET A 1 135 ? -4.274  18.333  2.894   1.00 98.21 135 A 1 
ATOM 1104 C CA  . MET A 1 135 ? -4.427  17.375  4.000   1.00 98.00 135 A 1 
ATOM 1105 C C   . MET A 1 135 ? -4.660  18.101  5.333   1.00 97.52 135 A 1 
ATOM 1106 O O   . MET A 1 135 ? -3.886  18.991  5.696   1.00 94.97 135 A 1 
ATOM 1107 C CB  . MET A 1 135 ? -3.177  16.483  4.088   1.00 97.19 135 A 1 
ATOM 1108 C CG  . MET A 1 135 ? -3.333  15.323  5.087   1.00 95.87 135 A 1 
ATOM 1109 S SD  . MET A 1 135 ? -4.533  14.053  4.590   1.00 95.85 135 A 1 
ATOM 1110 C CE  . MET A 1 135 ? -3.614  13.227  3.270   1.00 90.89 135 A 1 
ATOM 1111 N N   . SER A 1 136 ? -5.700  17.724  6.095   1.00 95.47 136 A 1 
ATOM 1112 C CA  . SER A 1 136 ? -6.054  18.404  7.349   1.00 93.63 136 A 1 
ATOM 1113 C C   . SER A 1 136 ? -4.980  18.233  8.420   1.00 93.70 136 A 1 
ATOM 1114 O O   . SER A 1 136 ? -4.651  19.179  9.142   1.00 91.53 136 A 1 
ATOM 1115 C CB  . SER A 1 136 ? -7.400  17.901  7.880   1.00 92.26 136 A 1 
ATOM 1116 O OG  . SER A 1 136 ? -7.317  16.581  8.374   1.00 87.06 136 A 1 
ATOM 1117 N N   . LYS A 1 137 ? -4.426  17.018  8.515   1.00 97.27 137 A 1 
ATOM 1118 C CA  . LYS A 1 137 ? -3.394  16.620  9.470   1.00 97.54 137 A 1 
ATOM 1119 C C   . LYS A 1 137 ? -2.616  15.442  8.905   1.00 97.98 137 A 1 
ATOM 1120 O O   . LYS A 1 137 ? -3.194  14.496  8.379   1.00 97.59 137 A 1 
ATOM 1121 C CB  . LYS A 1 137 ? -4.092  16.257  10.788  1.00 96.15 137 A 1 
ATOM 1122 C CG  . LYS A 1 137 ? -3.153  15.914  11.950  1.00 90.41 137 A 1 
ATOM 1123 C CD  . LYS A 1 137 ? -4.032  15.478  13.129  1.00 89.75 137 A 1 
ATOM 1124 C CE  . LYS A 1 137 ? -3.228  14.939  14.307  1.00 81.31 137 A 1 
ATOM 1125 N NZ  . LYS A 1 137 ? -4.110  14.083  15.150  1.00 75.15 137 A 1 
ATOM 1126 N N   . PHE A 1 138 ? -1.291  15.477  9.063   1.00 98.20 138 A 1 
ATOM 1127 C CA  . PHE A 1 138 ? -0.443  14.325  8.784   1.00 98.13 138 A 1 
ATOM 1128 C C   . PHE A 1 138 ? 0.506   14.068  9.950   1.00 98.18 138 A 1 
ATOM 1129 O O   . PHE A 1 138 ? 0.892   14.997  10.674  1.00 97.55 138 A 1 
ATOM 1130 C CB  . PHE A 1 138 ? 0.292   14.498  7.451   1.00 97.52 138 A 1 
ATOM 1131 C CG  . PHE A 1 138 ? 1.256   15.664  7.416   1.00 96.62 138 A 1 
ATOM 1132 C CD1 . PHE A 1 138 ? 0.816   16.927  6.967   1.00 93.81 138 A 1 
ATOM 1133 C CD2 . PHE A 1 138 ? 2.593   15.487  7.815   1.00 94.01 138 A 1 
ATOM 1134 C CE1 . PHE A 1 138 ? 1.710   18.004  6.915   1.00 90.96 138 A 1 
ATOM 1135 C CE2 . PHE A 1 138 ? 3.485   16.570  7.764   1.00 91.37 138 A 1 
ATOM 1136 C CZ  . PHE A 1 138 ? 3.045   17.826  7.312   1.00 90.18 138 A 1 
ATOM 1137 N N   . GLN A 1 139 ? 0.863   12.813  10.150  1.00 98.36 139 A 1 
ATOM 1138 C CA  . GLN A 1 139 ? 1.810   12.372  11.162  1.00 98.26 139 A 1 
ATOM 1139 C C   . GLN A 1 139 ? 2.793   11.368  10.558  1.00 98.51 139 A 1 
ATOM 1140 O O   . GLN A 1 139 ? 2.419   10.474  9.800   1.00 98.25 139 A 1 
ATOM 1141 C CB  . GLN A 1 139 ? 1.082   11.793  12.388  1.00 97.55 139 A 1 
ATOM 1142 C CG  . GLN A 1 139 ? 0.203   12.837  13.087  1.00 95.00 139 A 1 
ATOM 1143 C CD  . GLN A 1 139 ? -0.341  12.351  14.421  1.00 93.24 139 A 1 
ATOM 1144 O OE1 . GLN A 1 139 ? 0.364   12.269  15.413  1.00 85.11 139 A 1 
ATOM 1145 N NE2 . GLN A 1 139 ? -1.614  12.053  14.519  1.00 82.38 139 A 1 
ATOM 1146 N N   . ILE A 1 140 ? 4.059   11.543  10.919  1.00 98.53 140 A 1 
ATOM 1147 C CA  . ILE A 1 140 ? 5.189   10.678  10.588  1.00 98.55 140 A 1 
ATOM 1148 C C   . ILE A 1 140 ? 5.878   10.399  11.930  1.00 98.56 140 A 1 
ATOM 1149 O O   . ILE A 1 140 ? 5.871   11.300  12.780  1.00 98.27 140 A 1 
ATOM 1150 C CB  . ILE A 1 140 ? 6.114   11.382  9.561   1.00 98.24 140 A 1 
ATOM 1151 C CG1 . ILE A 1 140 ? 5.304   11.798  8.309   1.00 97.03 140 A 1 
ATOM 1152 C CG2 . ILE A 1 140 ? 7.300   10.474  9.181   1.00 97.15 140 A 1 
ATOM 1153 C CD1 . ILE A 1 140 ? 6.110   12.483  7.212   1.00 92.62 140 A 1 
ATOM 1154 N N   . PRO A 1 141 ? 6.409   9.184   12.191  1.00 98.72 141 A 1 
ATOM 1155 C CA  . PRO A 1 141 ? 7.196   8.952   13.397  1.00 98.67 141 A 1 
ATOM 1156 C C   . PRO A 1 141 ? 8.318   9.996   13.495  1.00 98.58 141 A 1 
ATOM 1157 O O   . PRO A 1 141 ? 8.983   10.298  12.507  1.00 98.26 141 A 1 
ATOM 1158 C CB  . PRO A 1 141 ? 7.733   7.522   13.289  1.00 98.52 141 A 1 
ATOM 1159 C CG  . PRO A 1 141 ? 6.780   6.839   12.306  1.00 97.66 141 A 1 
ATOM 1160 C CD  . PRO A 1 141 ? 6.369   7.977   11.371  1.00 98.63 141 A 1 
ATOM 1161 N N   . ASN A 1 142 ? 8.512   10.602  14.670  1.00 98.57 142 A 1 
ATOM 1162 C CA  . ASN A 1 142 ? 9.481   11.688  14.816  1.00 98.55 142 A 1 
ATOM 1163 C C   . ASN A 1 142 ? 10.908  11.133  14.915  1.00 98.60 142 A 1 
ATOM 1164 O O   . ASN A 1 142 ? 11.352  10.728  15.995  1.00 98.47 142 A 1 
ATOM 1165 C CB  . ASN A 1 142 ? 9.083   12.564  16.010  1.00 98.35 142 A 1 
ATOM 1166 C CG  . ASN A 1 142 ? 10.033  13.727  16.238  1.00 97.89 142 A 1 
ATOM 1167 O OD1 . ASN A 1 142 ? 10.960  13.998  15.494  1.00 96.26 142 A 1 
ATOM 1168 N ND2 . ASN A 1 142 ? 9.834   14.464  17.302  1.00 95.44 142 A 1 
ATOM 1169 N N   . GLY A 1 143 ? 11.648  11.177  13.807  1.00 98.25 143 A 1 
ATOM 1170 C CA  . GLY A 1 143 ? 13.043  10.741  13.738  1.00 98.11 143 A 1 
ATOM 1171 C C   . GLY A 1 143 ? 14.007  11.535  14.629  1.00 98.10 143 A 1 
ATOM 1172 O O   . GLY A 1 143 ? 15.087  11.050  14.959  1.00 97.54 143 A 1 
ATOM 1173 N N   . GLY A 1 144 ? 13.621  12.739  15.071  1.00 98.10 144 A 1 
ATOM 1174 C CA  . GLY A 1 144 ? 14.383  13.585  15.996  1.00 98.06 144 A 1 
ATOM 1175 C C   . GLY A 1 144 ? 13.974  13.445  17.465  1.00 98.40 144 A 1 
ATOM 1176 O O   . GLY A 1 144 ? 14.441  14.222  18.295  1.00 97.96 144 A 1 
ATOM 1177 N N   . ALA A 1 145 ? 13.079  12.515  17.806  1.00 98.38 145 A 1 
ATOM 1178 C CA  . ALA A 1 145 ? 12.632  12.323  19.185  1.00 98.47 145 A 1 
ATOM 1179 C C   . ALA A 1 145 ? 13.802  11.912  20.105  1.00 98.57 145 A 1 
ATOM 1180 O O   . ALA A 1 145 ? 14.616  11.072  19.730  1.00 98.40 145 A 1 
ATOM 1181 C CB  . ALA A 1 145 ? 11.505  11.280  19.217  1.00 98.32 145 A 1 
ATOM 1182 N N   . PRO A 1 146 ? 13.893  12.451  21.345  1.00 98.57 146 A 1 
ATOM 1183 C CA  . PRO A 1 146 ? 14.971  12.082  22.270  1.00 98.48 146 A 1 
ATOM 1184 C C   . PRO A 1 146 ? 14.850  10.645  22.801  1.00 98.57 146 A 1 
ATOM 1185 O O   . PRO A 1 146 ? 15.849  10.054  23.191  1.00 98.18 146 A 1 
ATOM 1186 C CB  . PRO A 1 146 ? 14.876  13.111  23.402  1.00 98.11 146 A 1 
ATOM 1187 C CG  . PRO A 1 146 ? 13.396  13.504  23.409  1.00 96.51 146 A 1 
ATOM 1188 C CD  . PRO A 1 146 ? 13.022  13.453  21.932  1.00 98.30 146 A 1 
ATOM 1189 N N   . ASP A 1 147 ? 13.634  10.090  22.830  1.00 98.62 147 A 1 
ATOM 1190 C CA  . ASP A 1 147 ? 13.339  8.721   23.261  1.00 98.72 147 A 1 
ATOM 1191 C C   . ASP A 1 147 ? 12.500  8.019   22.177  1.00 98.81 147 A 1 
ATOM 1192 O O   . ASP A 1 147 ? 11.318  8.340   22.007  1.00 98.72 147 A 1 
ATOM 1193 C CB  . ASP A 1 147 ? 12.629  8.752   24.627  1.00 98.57 147 A 1 
ATOM 1194 C CG  . ASP A 1 147 ? 12.289  7.358   25.183  1.00 98.23 147 A 1 
ATOM 1195 O OD1 . ASP A 1 147 ? 12.315  6.366   24.416  1.00 97.10 147 A 1 
ATOM 1196 O OD2 . ASP A 1 147 ? 11.960  7.292   26.390  1.00 96.49 147 A 1 
ATOM 1197 N N   . PRO A 1 148 ? 13.086  7.058   21.429  1.00 98.77 148 A 1 
ATOM 1198 C CA  . PRO A 1 148 ? 12.383  6.354   20.361  1.00 98.78 148 A 1 
ATOM 1199 C C   . PRO A 1 148 ? 11.241  5.469   20.873  1.00 98.81 148 A 1 
ATOM 1200 O O   . PRO A 1 148 ? 10.253  5.284   20.167  1.00 98.72 148 A 1 
ATOM 1201 C CB  . PRO A 1 148 ? 13.458  5.516   19.659  1.00 98.67 148 A 1 
ATOM 1202 C CG  . PRO A 1 148 ? 14.505  5.274   20.741  1.00 98.31 148 A 1 
ATOM 1203 C CD  . PRO A 1 148 ? 14.455  6.560   21.553  1.00 98.68 148 A 1 
ATOM 1204 N N   . ILE A 1 149 ? 11.329  4.937   22.102  1.00 98.65 149 A 1 
ATOM 1205 C CA  . ILE A 1 149 ? 10.297  4.057   22.667  1.00 98.54 149 A 1 
ATOM 1206 C C   . ILE A 1 149 ? 9.061   4.870   23.072  1.00 98.65 149 A 1 
ATOM 1207 O O   . ILE A 1 149 ? 7.925   4.470   22.796  1.00 98.54 149 A 1 
ATOM 1208 C CB  . ILE A 1 149 ? 10.859  3.249   23.860  1.00 98.19 149 A 1 
ATOM 1209 C CG1 . ILE A 1 149 ? 12.138  2.454   23.501  1.00 96.69 149 A 1 
ATOM 1210 C CG2 . ILE A 1 149 ? 9.787   2.306   24.431  1.00 96.68 149 A 1 
ATOM 1211 C CD1 . ILE A 1 149 ? 11.997  1.497   22.305  1.00 88.79 149 A 1 
ATOM 1212 N N   . ALA A 1 150 ? 9.279   6.042   23.688  1.00 98.64 150 A 1 
ATOM 1213 C CA  . ALA A 1 150 ? 8.207   6.984   23.990  1.00 98.72 150 A 1 
ATOM 1214 C C   . ALA A 1 150 ? 7.537   7.498   22.706  1.00 98.79 150 A 1 
ATOM 1215 O O   . ALA A 1 150 ? 6.309   7.583   22.650  1.00 98.72 150 A 1 
ATOM 1216 C CB  . ALA A 1 150 ? 8.778   8.126   24.835  1.00 98.69 150 A 1 
ATOM 1217 N N   . GLU A 1 151 ? 8.318   7.771   21.653  1.00 98.82 151 A 1 
ATOM 1218 C CA  . GLU A 1 151 ? 7.778   8.185   20.355  1.00 98.83 151 A 1 
ATOM 1219 C C   . GLU A 1 151 ? 6.932   7.090   19.697  1.00 98.84 151 A 1 
ATOM 1220 O O   . GLU A 1 151 ? 5.815   7.368   19.267  1.00 98.77 151 A 1 
ATOM 1221 C CB  . GLU A 1 151 ? 8.922   8.655   19.446  1.00 98.77 151 A 1 
ATOM 1222 C CG  . GLU A 1 151 ? 8.488   8.986   18.003  1.00 98.37 151 A 1 
ATOM 1223 C CD  . GLU A 1 151 ? 7.356   10.014  17.881  1.00 98.62 151 A 1 
ATOM 1224 O OE1 . GLU A 1 151 ? 6.760   10.099  16.781  1.00 97.16 151 A 1 
ATOM 1225 O OE2 . GLU A 1 151 ? 7.007   10.729  18.845  1.00 97.69 151 A 1 
ATOM 1226 N N   . CYS A 1 152 ? 7.385   5.835   19.690  1.00 98.83 152 A 1 
ATOM 1227 C CA  . CYS A 1 152 ? 6.589   4.709   19.183  1.00 98.79 152 A 1 
ATOM 1228 C C   . CYS A 1 152 ? 5.246   4.583   19.924  1.00 98.79 152 A 1 
ATOM 1229 O O   . CYS A 1 152 ? 4.190   4.458   19.303  1.00 98.71 152 A 1 
ATOM 1230 C CB  . CYS A 1 152 ? 7.407   3.420   19.324  1.00 98.73 152 A 1 
ATOM 1231 S SG  . CYS A 1 152 ? 8.824   3.423   18.187  1.00 98.43 152 A 1 
ATOM 1232 N N   . THR A 1 153 ? 5.273   4.696   21.262  1.00 98.83 153 A 1 
ATOM 1233 C CA  . THR A 1 153 ? 4.058   4.647   22.098  1.00 98.79 153 A 1 
ATOM 1234 C C   . THR A 1 153 ? 3.111   5.813   21.793  1.00 98.78 153 A 1 
ATOM 1235 O O   . THR A 1 153 ? 1.895   5.633   21.706  1.00 98.65 153 A 1 
ATOM 1236 C CB  . THR A 1 153 ? 4.435   4.678   23.589  1.00 98.69 153 A 1 
ATOM 1237 O OG1 . THR A 1 153 ? 5.320   3.630   23.903  1.00 97.13 153 A 1 
ATOM 1238 C CG2 . THR A 1 153 ? 3.215   4.524   24.504  1.00 96.89 153 A 1 
ATOM 1239 N N   . ARG A 1 154 ? 3.661   7.027   21.629  1.00 98.79 154 A 1 
ATOM 1240 C CA  . ARG A 1 154 ? 2.889   8.211   21.223  1.00 98.74 154 A 1 
ATOM 1241 C C   . ARG A 1 154 ? 2.239   7.991   19.863  1.00 98.76 154 A 1 
ATOM 1242 O O   . ARG A 1 154 ? 1.056   8.269   19.717  1.00 98.71 154 A 1 
ATOM 1243 C CB  . ARG A 1 154 ? 3.810   9.444   21.200  1.00 98.63 154 A 1 
ATOM 1244 C CG  . ARG A 1 154 ? 3.052   10.744  20.895  1.00 97.48 154 A 1 
ATOM 1245 C CD  . ARG A 1 154 ? 3.947   11.806  20.255  1.00 97.35 154 A 1 
ATOM 1246 N NE  . ARG A 1 154 ? 4.399   11.445  18.899  1.00 96.39 154 A 1 
ATOM 1247 C CZ  . ARG A 1 154 ? 3.705   11.484  17.770  1.00 96.89 154 A 1 
ATOM 1248 N NH1 . ARG A 1 154 ? 2.459   11.862  17.719  1.00 92.73 154 A 1 
ATOM 1249 N NH2 . ARG A 1 154 ? 4.265   11.134  16.651  1.00 93.56 154 A 1 
ATOM 1250 N N   . TYR A 1 155 ? 2.991   7.486   18.887  1.00 98.82 155 A 1 
ATOM 1251 C CA  . TYR A 1 155 ? 2.526   7.285   17.517  1.00 98.81 155 A 1 
ATOM 1252 C C   . TYR A 1 155 ? 1.360   6.292   17.444  1.00 98.79 155 A 1 
ATOM 1253 O O   . TYR A 1 155 ? 0.312   6.620   16.890  1.00 98.61 155 A 1 
ATOM 1254 C CB  . TYR A 1 155 ? 3.705   6.843   16.644  1.00 98.76 155 A 1 
ATOM 1255 C CG  . TYR A 1 155 ? 3.432   7.048   15.172  1.00 98.77 155 A 1 
ATOM 1256 C CD1 . TYR A 1 155 ? 3.216   5.953   14.316  1.00 98.46 155 A 1 
ATOM 1257 C CD2 . TYR A 1 155 ? 3.389   8.360   14.669  1.00 98.51 155 A 1 
ATOM 1258 C CE1 . TYR A 1 155 ? 2.969   6.171   12.950  1.00 98.38 155 A 1 
ATOM 1259 C CE2 . TYR A 1 155 ? 3.138   8.583   13.307  1.00 98.33 155 A 1 
ATOM 1260 C CZ  . TYR A 1 155 ? 2.928   7.489   12.447  1.00 98.53 155 A 1 
ATOM 1261 O OH  . TYR A 1 155 ? 2.693   7.715   11.132  1.00 98.07 155 A 1 
ATOM 1262 N N   . ASP A 1 156 ? 1.485   5.141   18.116  1.00 98.80 156 A 1 
ATOM 1263 C CA  . ASP A 1 156 ? 0.404   4.153   18.235  1.00 98.71 156 A 1 
ATOM 1264 C C   . ASP A 1 156 ? -0.848  4.756   18.885  1.00 98.67 156 A 1 
ATOM 1265 O O   . ASP A 1 156 ? -1.967  4.570   18.394  1.00 98.53 156 A 1 
ATOM 1266 C CB  . ASP A 1 156 ? 0.890   2.953   19.072  1.00 98.58 156 A 1 
ATOM 1267 C CG  . ASP A 1 156 ? 1.881   2.037   18.351  1.00 98.35 156 A 1 
ATOM 1268 O OD1 . ASP A 1 156 ? 1.964   2.073   17.103  1.00 97.32 156 A 1 
ATOM 1269 O OD2 . ASP A 1 156 ? 2.529   1.222   19.043  1.00 97.17 156 A 1 
ATOM 1270 N N   . SER A 1 157 ? -0.676  5.542   19.964  1.00 98.72 157 A 1 
ATOM 1271 C CA  . SER A 1 157 ? -1.795  6.218   20.631  1.00 98.66 157 A 1 
ATOM 1272 C C   . SER A 1 157 ? -2.521  7.202   19.714  1.00 98.68 157 A 1 
ATOM 1273 O O   . SER A 1 157 ? -3.739  7.351   19.830  1.00 98.50 157 A 1 
ATOM 1274 C CB  . SER A 1 157 ? -1.299  6.956   21.880  1.00 98.48 157 A 1 
ATOM 1275 O OG  . SER A 1 157 ? -2.404  7.517   22.587  1.00 83.68 157 A 1 
ATOM 1276 N N   . GLU A 1 158 ? -1.816  7.905   18.834  1.00 98.61 158 A 1 
ATOM 1277 C CA  . GLU A 1 158 ? -2.439  8.832   17.882  1.00 98.58 158 A 1 
ATOM 1278 C C   . GLU A 1 158 ? -3.211  8.093   16.778  1.00 98.62 158 A 1 
ATOM 1279 O O   . GLU A 1 158 ? -4.302  8.531   16.419  1.00 98.45 158 A 1 
ATOM 1280 C CB  . GLU A 1 158 ? -1.382  9.778   17.296  1.00 98.53 158 A 1 
ATOM 1281 C CG  . GLU A 1 158 ? -0.824  10.796  18.311  1.00 97.55 158 A 1 
ATOM 1282 C CD  . GLU A 1 158 ? -1.889  11.762  18.836  1.00 97.23 158 A 1 
ATOM 1283 O OE1 . GLU A 1 158 ? -2.147  11.772  20.061  1.00 91.46 158 A 1 
ATOM 1284 O OE2 . GLU A 1 158 ? -2.466  12.513  18.016  1.00 92.69 158 A 1 
ATOM 1285 N N   . ILE A 1 159 ? -2.713  6.942   16.304  1.00 98.68 159 A 1 
ATOM 1286 C CA  . ILE A 1 159 ? -3.445  6.074   15.360  1.00 98.68 159 A 1 
ATOM 1287 C C   . ILE A 1 159 ? -4.735  5.542   16.003  1.00 98.59 159 A 1 
ATOM 1288 O O   . ILE A 1 159 ? -5.807  5.605   15.392  1.00 98.40 159 A 1 
ATOM 1289 C CB  . ILE A 1 159 ? -2.546  4.914   14.861  1.00 98.67 159 A 1 
ATOM 1290 C CG1 . ILE A 1 159 ? -1.346  5.446   14.047  1.00 98.46 159 A 1 
ATOM 1291 C CG2 . ILE A 1 159 ? -3.362  3.939   13.979  1.00 98.39 159 A 1 
ATOM 1292 C CD1 . ILE A 1 159 ? -0.250  4.400   13.799  1.00 97.96 159 A 1 
ATOM 1293 N N   . ASP A 1 160 ? -4.661  5.067   17.251  1.00 98.56 160 A 1 
ATOM 1294 C CA  . ASP A 1 160 ? -5.829  4.569   17.985  1.00 98.38 160 A 1 
ATOM 1295 C C   . ASP A 1 160 ? -6.863  5.685   18.238  1.00 98.43 160 A 1 
ATOM 1296 O O   . ASP A 1 160 ? -8.065  5.472   18.052  1.00 98.21 160 A 1 
ATOM 1297 C CB  . ASP A 1 160 ? -5.378  3.921   19.310  1.00 98.04 160 A 1 
ATOM 1298 C CG  . ASP A 1 160 ? -4.782  2.506   19.176  1.00 96.86 160 A 1 
ATOM 1299 O OD1 . ASP A 1 160 ? -5.116  1.782   18.203  1.00 95.02 160 A 1 
ATOM 1300 O OD2 . ASP A 1 160 ? -4.094  2.083   20.132  1.00 94.61 160 A 1 
ATOM 1301 N N   . LYS A 1 161 ? -6.424  6.910   18.594  1.00 98.49 161 A 1 
ATOM 1302 C CA  . LYS A 1 161 ? -7.311  8.086   18.755  1.00 98.48 161 A 1 
ATOM 1303 C C   . LYS A 1 161 ? -8.003  8.486   17.453  1.00 98.52 161 A 1 
ATOM 1304 O O   . LYS A 1 161 ? -9.148  8.928   17.502  1.00 98.29 161 A 1 
ATOM 1305 C CB  . LYS A 1 161 ? -6.512  9.295   19.258  1.00 98.28 161 A 1 
ATOM 1306 C CG  . LYS A 1 161 ? -6.157  9.220   20.748  1.00 90.49 161 A 1 
ATOM 1307 C CD  . LYS A 1 161 ? -5.157  10.349  21.031  1.00 90.67 161 A 1 
ATOM 1308 C CE  . LYS A 1 161 ? -4.423  10.144  22.351  1.00 82.55 161 A 1 
ATOM 1309 N NZ  . LYS A 1 161 ? -3.224  11.020  22.386  1.00 76.12 161 A 1 
ATOM 1310 N N   . ALA A 1 162 ? -7.337  8.325   16.316  1.00 98.54 162 A 1 
ATOM 1311 C CA  . ALA A 1 162 ? -7.922  8.572   14.998  1.00 98.51 162 A 1 
ATOM 1312 C C   . ALA A 1 162 ? -8.932  7.480   14.576  1.00 98.49 162 A 1 
ATOM 1313 O O   . ALA A 1 162 ? -9.599  7.607   13.553  1.00 98.16 162 A 1 
ATOM 1314 C CB  . ALA A 1 162 ? -6.771  8.742   13.994  1.00 98.48 162 A 1 
ATOM 1315 N N   . GLY A 1 163 ? -9.093  6.408   15.366  1.00 98.30 163 A 1 
ATOM 1316 C CA  . GLY A 1 163 ? -10.028 5.309   15.093  1.00 98.09 163 A 1 
ATOM 1317 C C   . GLY A 1 163 ? -9.462  4.214   14.184  1.00 98.24 163 A 1 
ATOM 1318 O O   . GLY A 1 163 ? -10.230 3.398   13.662  1.00 97.47 163 A 1 
ATOM 1319 N N   . GLY A 1 164 ? -8.136  4.169   14.015  1.00 98.29 164 A 1 
ATOM 1320 C CA  . GLY A 1 164 ? -7.433  3.241   13.131  1.00 98.37 164 A 1 
ATOM 1321 C C   . GLY A 1 164 ? -7.438  3.689   11.669  1.00 98.63 164 A 1 
ATOM 1322 O O   . GLY A 1 164 ? -8.076  4.670   11.299  1.00 98.41 164 A 1 
ATOM 1323 N N   . ILE A 1 165 ? -6.725  2.956   10.822  1.00 98.75 165 A 1 
ATOM 1324 C CA  . ILE A 1 165 ? -6.493  3.313   9.416   1.00 98.79 165 A 1 
ATOM 1325 C C   . ILE A 1 165 ? -7.615  2.758   8.527   1.00 98.78 165 A 1 
ATOM 1326 O O   . ILE A 1 165 ? -7.922  1.565   8.561   1.00 98.60 165 A 1 
ATOM 1327 C CB  . ILE A 1 165 ? -5.076  2.859   8.997   1.00 98.71 165 A 1 
ATOM 1328 C CG1 . ILE A 1 165 ? -4.014  3.643   9.810   1.00 97.98 165 A 1 
ATOM 1329 C CG2 . ILE A 1 165 ? -4.853  3.055   7.489   1.00 98.42 165 A 1 
ATOM 1330 C CD1 . ILE A 1 165 ? -2.603  3.061   9.738   1.00 95.42 165 A 1 
ATOM 1331 N N   . ASP A 1 166 ? -8.226  3.625   7.706   1.00 98.77 166 A 1 
ATOM 1332 C CA  . ASP A 1 166 ? -9.271  3.231   6.748   1.00 98.74 166 A 1 
ATOM 1333 C C   . ASP A 1 166 ? -8.685  2.613   5.471   1.00 98.67 166 A 1 
ATOM 1334 O O   . ASP A 1 166 ? -9.203  1.614   4.971   1.00 98.42 166 A 1 
ATOM 1335 C CB  . ASP A 1 166 ? -10.126 4.449   6.378   1.00 98.74 166 A 1 
ATOM 1336 C CG  . ASP A 1 166 ? -10.999 4.935   7.528   1.00 98.62 166 A 1 
ATOM 1337 O OD1 . ASP A 1 166 ? -11.899 4.175   7.966   1.00 97.81 166 A 1 
ATOM 1338 O OD2 . ASP A 1 166 ? -10.869 6.111   7.917   1.00 97.92 166 A 1 
ATOM 1339 N N   . LEU A 1 167 ? -7.611  3.206   4.935   1.00 98.68 167 A 1 
ATOM 1340 C CA  . LEU A 1 167 ? -6.904  2.730   3.745   1.00 98.78 167 A 1 
ATOM 1341 C C   . LEU A 1 167 ? -5.391  2.772   3.987   1.00 98.83 167 A 1 
ATOM 1342 O O   . LEU A 1 167 ? -4.808  3.851   4.070   1.00 98.74 167 A 1 
ATOM 1343 C CB  . LEU A 1 167 ? -7.326  3.582   2.529   1.00 98.72 167 A 1 
ATOM 1344 C CG  . LEU A 1 167 ? -6.633  3.198   1.208   1.00 98.50 167 A 1 
ATOM 1345 C CD1 . LEU A 1 167 ? -6.991  1.779   0.757   1.00 98.10 167 A 1 
ATOM 1346 C CD2 . LEU A 1 167 ? -7.056  4.166   0.102   1.00 98.09 167 A 1 
ATOM 1347 N N   . MET A 1 168 ? -4.764  1.596   4.052   1.00 98.76 168 A 1 
ATOM 1348 C CA  . MET A 1 168 ? -3.318  1.416   4.213   1.00 98.75 168 A 1 
ATOM 1349 C C   . MET A 1 168 ? -2.651  1.205   2.856   1.00 98.76 168 A 1 
ATOM 1350 O O   . MET A 1 168 ? -2.900  0.189   2.202   1.00 98.55 168 A 1 
ATOM 1351 C CB  . MET A 1 168 ? -3.066  0.218   5.148   1.00 98.56 168 A 1 
ATOM 1352 C CG  . MET A 1 168 ? -1.574  -0.086  5.330   1.00 97.46 168 A 1 
ATOM 1353 S SD  . MET A 1 168 ? -0.612  1.278   6.039   1.00 96.92 168 A 1 
ATOM 1354 C CE  . MET A 1 168 ? -1.088  1.118   7.774   1.00 92.71 168 A 1 
ATOM 1355 N N   . LEU A 1 169 ? -1.780  2.127   2.443   1.00 98.73 169 A 1 
ATOM 1356 C CA  . LEU A 1 169 ? -0.900  1.970   1.284   1.00 98.76 169 A 1 
ATOM 1357 C C   . LEU A 1 169 ? 0.378   1.231   1.687   1.00 98.71 169 A 1 
ATOM 1358 O O   . LEU A 1 169 ? 1.044   1.628   2.639   1.00 98.43 169 A 1 
ATOM 1359 C CB  . LEU A 1 169 ? -0.565  3.352   0.706   1.00 98.70 169 A 1 
ATOM 1360 C CG  . LEU A 1 169 ? 0.354   3.325   -0.530  1.00 98.47 169 A 1 
ATOM 1361 C CD1 . LEU A 1 169 ? -0.312  2.648   -1.730  1.00 98.13 169 A 1 
ATOM 1362 C CD2 . LEU A 1 169 ? 0.700   4.758   -0.935  1.00 98.07 169 A 1 
ATOM 1363 N N   . LEU A 1 170 ? 0.748   0.216   0.920   1.00 98.57 170 A 1 
ATOM 1364 C CA  . LEU A 1 170 ? 1.993   -0.523  1.100   1.00 98.47 170 A 1 
ATOM 1365 C C   . LEU A 1 170 ? 2.759   -0.645  -0.222  1.00 98.41 170 A 1 
ATOM 1366 O O   . LEU A 1 170 ? 2.175   -0.737  -1.304  1.00 98.13 170 A 1 
ATOM 1367 C CB  . LEU A 1 170 ? 1.697   -1.912  1.694   1.00 98.34 170 A 1 
ATOM 1368 C CG  . LEU A 1 170 ? 1.002   -1.918  3.066   1.00 98.06 170 A 1 
ATOM 1369 C CD1 . LEU A 1 170 ? 0.691   -3.358  3.471   1.00 97.60 170 A 1 
ATOM 1370 C CD2 . LEU A 1 170 ? 1.874   -1.313  4.161   1.00 97.53 170 A 1 
ATOM 1371 N N   . GLY A 1 171 ? 4.082   -0.705  -0.124  1.00 97.68 171 A 1 
ATOM 1372 C CA  . GLY A 1 171 ? 4.968   -1.302  -1.120  1.00 97.27 171 A 1 
ATOM 1373 C C   . GLY A 1 171 ? 5.511   -2.644  -0.621  1.00 97.20 171 A 1 
ATOM 1374 O O   . GLY A 1 171 ? 5.290   -3.021  0.529   1.00 96.59 171 A 1 
ATOM 1375 N N   . ILE A 1 172 ? 6.249   -3.365  -1.477  1.00 97.36 172 A 1 
ATOM 1376 C CA  . ILE A 1 172 ? 6.925   -4.621  -1.124  1.00 97.33 172 A 1 
ATOM 1377 C C   . ILE A 1 172 ? 8.428   -4.542  -1.427  1.00 96.70 172 A 1 
ATOM 1378 O O   . ILE A 1 172 ? 8.843   -4.094  -2.502  1.00 95.47 172 A 1 
ATOM 1379 C CB  . ILE A 1 172 ? 6.218   -5.818  -1.795  1.00 97.28 172 A 1 
ATOM 1380 C CG1 . ILE A 1 172 ? 6.727   -7.156  -1.218  1.00 95.97 172 A 1 
ATOM 1381 C CG2 . ILE A 1 172 ? 6.354   -5.779  -3.321  1.00 95.38 172 A 1 
ATOM 1382 C CD1 . ILE A 1 172 ? 5.950   -8.384  -1.729  1.00 95.10 172 A 1 
ATOM 1383 N N   . GLY A 1 173 ? 9.260   -4.982  -0.492  1.00 95.81 173 A 1 
ATOM 1384 C CA  . GLY A 1 173 ? 10.698  -5.174  -0.687  1.00 94.92 173 A 1 
ATOM 1385 C C   . GLY A 1 173 ? 11.029  -6.384  -1.563  1.00 95.19 173 A 1 
ATOM 1386 O O   . GLY A 1 173 ? 10.166  -7.208  -1.860  1.00 95.02 173 A 1 
ATOM 1387 N N   . LEU A 1 174 ? 12.289  -6.509  -2.005  1.00 94.41 174 A 1 
ATOM 1388 C CA  . LEU A 1 174 ? 12.740  -7.672  -2.796  1.00 94.50 174 A 1 
ATOM 1389 C C   . LEU A 1 174 ? 12.650  -8.988  -2.009  1.00 95.00 174 A 1 
ATOM 1390 O O   . LEU A 1 174 ? 12.407  -10.040 -2.587  1.00 94.29 174 A 1 
ATOM 1391 C CB  . LEU A 1 174 ? 14.188  -7.453  -3.273  1.00 93.85 174 A 1 
ATOM 1392 C CG  . LEU A 1 174 ? 14.363  -6.345  -4.326  1.00 92.27 174 A 1 
ATOM 1393 C CD1 . LEU A 1 174 ? 15.846  -6.130  -4.611  1.00 90.61 174 A 1 
ATOM 1394 C CD2 . LEU A 1 174 ? 13.671  -6.683  -5.646  1.00 90.65 174 A 1 
ATOM 1395 N N   . ASN A 1 175 ? 12.798  -8.912  -0.683  1.00 94.99 175 A 1 
ATOM 1396 C CA  . ASN A 1 175 ? 12.644  -10.017 0.265   1.00 94.77 175 A 1 
ATOM 1397 C C   . ASN A 1 175 ? 11.222  -10.114 0.859   1.00 95.53 175 A 1 
ATOM 1398 O O   . ASN A 1 175 ? 10.996  -10.890 1.780   1.00 94.84 175 A 1 
ATOM 1399 C CB  . ASN A 1 175 ? 13.718  -9.855  1.358   1.00 93.69 175 A 1 
ATOM 1400 C CG  . ASN A 1 175 ? 13.537  -8.586  2.174   1.00 93.06 175 A 1 
ATOM 1401 O OD1 . ASN A 1 175 ? 12.667  -7.768  1.905   1.00 91.27 175 A 1 
ATOM 1402 N ND2 . ASN A 1 175 ? 14.364  -8.366  3.165   1.00 90.12 175 A 1 
ATOM 1403 N N   . GLY A 1 176 ? 10.269  -9.307  0.370   1.00 95.89 176 A 1 
ATOM 1404 C CA  . GLY A 1 176 ? 8.882   -9.324  0.813   1.00 96.57 176 A 1 
ATOM 1405 C C   . GLY A 1 176 ? 8.561   -8.489  2.054   1.00 97.11 176 A 1 
ATOM 1406 O O   . GLY A 1 176 ? 7.449   -8.616  2.562   1.00 96.96 176 A 1 
ATOM 1407 N N   . HIS A 1 177 ? 9.491   -7.633  2.537   1.00 96.07 177 A 1 
ATOM 1408 C CA  . HIS A 1 177 ? 9.188   -6.727  3.648   1.00 96.14 177 A 1 
ATOM 1409 C C   . HIS A 1 177 ? 8.093   -5.714  3.288   1.00 96.69 177 A 1 
ATOM 1410 O O   . HIS A 1 177 ? 7.899   -5.366  2.121   1.00 96.45 177 A 1 
ATOM 1411 C CB  . HIS A 1 177 ? 10.455  -6.037  4.172   1.00 95.57 177 A 1 
ATOM 1412 C CG  . HIS A 1 177 ? 11.096  -5.025  3.262   1.00 95.00 177 A 1 
ATOM 1413 N ND1 . HIS A 1 177 ? 12.402  -5.064  2.822   1.00 91.23 177 A 1 
ATOM 1414 C CD2 . HIS A 1 177 ? 10.563  -3.863  2.772   1.00 91.36 177 A 1 
ATOM 1415 C CE1 . HIS A 1 177 ? 12.639  -3.960  2.099   1.00 90.87 177 A 1 
ATOM 1416 N NE2 . HIS A 1 177 ? 11.539  -3.200  2.032   1.00 91.39 177 A 1 
ATOM 1417 N N   . ILE A 1 178 ? 7.374   -5.218  4.319   1.00 96.22 178 A 1 
ATOM 1418 C CA  . ILE A 1 178 ? 6.382   -4.137  4.251   1.00 96.59 178 A 1 
ATOM 1419 C C   . ILE A 1 178 ? 6.725   -3.077  5.309   1.00 96.38 178 A 1 
ATOM 1420 O O   . ILE A 1 178 ? 6.868   -3.406  6.487   1.00 95.20 178 A 1 
ATOM 1421 C CB  . ILE A 1 178 ? 4.937   -4.679  4.397   1.00 96.50 178 A 1 
ATOM 1422 C CG1 . ILE A 1 178 ? 4.734   -5.553  5.658   1.00 94.70 178 A 1 
ATOM 1423 C CG2 . ILE A 1 178 ? 4.549   -5.451  3.123   1.00 93.45 178 A 1 
ATOM 1424 C CD1 . ILE A 1 178 ? 3.277   -5.979  5.911   1.00 93.37 178 A 1 
ATOM 1425 N N   . GLY A 1 179 ? 6.895   -1.801  4.902   1.00 94.78 179 A 1 
ATOM 1426 C CA  . GLY A 1 179 ? 7.626   -0.825  5.726   1.00 93.79 179 A 1 
ATOM 1427 C C   . GLY A 1 179 ? 9.036   -1.355  6.022   1.00 94.04 179 A 1 
ATOM 1428 O O   . GLY A 1 179 ? 9.644   -1.991  5.160   1.00 91.75 179 A 1 
ATOM 1429 N N   . PHE A 1 180 ? 9.546   -1.192  7.247   1.00 95.45 180 A 1 
ATOM 1430 C CA  . PHE A 1 180 ? 10.763  -1.870  7.722   1.00 95.45 180 A 1 
ATOM 1431 C C   . PHE A 1 180 ? 10.473  -3.154  8.527   1.00 95.46 180 A 1 
ATOM 1432 O O   . PHE A 1 180 ? 11.311  -3.603  9.306   1.00 93.81 180 A 1 
ATOM 1433 C CB  . PHE A 1 180 ? 11.660  -0.882  8.473   1.00 94.83 180 A 1 
ATOM 1434 C CG  . PHE A 1 180 ? 12.253  0.218   7.612   1.00 94.27 180 A 1 
ATOM 1435 C CD1 . PHE A 1 180 ? 13.161  -0.104  6.586   1.00 91.57 180 A 1 
ATOM 1436 C CD2 . PHE A 1 180 ? 11.932  1.560   7.862   1.00 92.36 180 A 1 
ATOM 1437 C CE1 . PHE A 1 180 ? 13.749  0.919   5.817   1.00 90.66 180 A 1 
ATOM 1438 C CE2 . PHE A 1 180 ? 12.520  2.580   7.097   1.00 90.54 180 A 1 
ATOM 1439 C CZ  . PHE A 1 180 ? 13.429  2.262   6.075   1.00 91.35 180 A 1 
ATOM 1440 N N   . ASN A 1 181 ? 9.302   -3.777  8.360   1.00 96.26 181 A 1 
ATOM 1441 C CA  . ASN A 1 181 ? 9.016   -5.115  8.872   1.00 96.40 181 A 1 
ATOM 1442 C C   . ASN A 1 181 ? 9.734   -6.145  7.984   1.00 96.02 181 A 1 
ATOM 1443 O O   . ASN A 1 181 ? 9.147   -6.730  7.070   1.00 94.80 181 A 1 
ATOM 1444 C CB  . ASN A 1 181 ? 7.498   -5.368  8.978   1.00 96.59 181 A 1 
ATOM 1445 C CG  . ASN A 1 181 ? 6.786   -4.404  9.904   1.00 96.18 181 A 1 
ATOM 1446 O OD1 . ASN A 1 181 ? 6.712   -4.601  11.102  1.00 91.56 181 A 1 
ATOM 1447 N ND2 . ASN A 1 181 ? 6.235   -3.337  9.373   1.00 92.07 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? 11.035  -6.319  8.240   1.00 95.72 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? 11.921  -7.258  7.549   1.00 95.05 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? 11.616  -8.723  7.925   1.00 95.18 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? 11.061  -8.976  8.995   1.00 94.23 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? 13.378  -6.914  7.897   1.00 93.98 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? 13.856  -5.562  7.332   1.00 91.39 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? 14.041  -5.551  5.807   1.00 91.53 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? 14.277  -4.457  5.247   1.00 85.21 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? 14.022  -6.633  5.179   1.00 86.60 182 A 1 
ATOM 1457 N N   . PRO A 1 183 ? 12.003  -9.718  7.108   1.00 95.53 183 A 1 
ATOM 1458 C CA  . PRO A 1 183 ? 11.834  -11.132 7.443   1.00 95.20 183 A 1 
ATOM 1459 C C   . PRO A 1 183 ? 12.387  -11.478 8.833   1.00 94.96 183 A 1 
ATOM 1460 O O   . PRO A 1 183 ? 13.572  -11.314 9.111   1.00 93.73 183 A 1 
ATOM 1461 C CB  . PRO A 1 183 ? 12.550  -11.907 6.338   1.00 94.49 183 A 1 
ATOM 1462 C CG  . PRO A 1 183 ? 12.419  -10.976 5.135   1.00 93.84 183 A 1 
ATOM 1463 C CD  . PRO A 1 183 ? 12.566  -9.595  5.765   1.00 94.92 183 A 1 
ATOM 1464 N N   . ALA A 1 184 ? 11.524  -11.982 9.716   1.00 95.01 184 A 1 
ATOM 1465 C CA  . ALA A 1 184 ? 11.851  -12.303 11.101  1.00 95.00 184 A 1 
ATOM 1466 C C   . ALA A 1 184 ? 11.004  -13.477 11.610  1.00 95.44 184 A 1 
ATOM 1467 O O   . ALA A 1 184 ? 9.974   -13.830 11.039  1.00 94.71 184 A 1 
ATOM 1468 C CB  . ALA A 1 184 ? 11.640  -11.044 11.959  1.00 94.60 184 A 1 
ATOM 1469 N N   . VAL A 1 185 ? 11.428  -14.076 12.732  1.00 95.54 185 A 1 
ATOM 1470 C CA  . VAL A 1 185 ? 10.674  -15.158 13.398  1.00 95.54 185 A 1 
ATOM 1471 C C   . VAL A 1 185 ? 9.470   -14.647 14.193  1.00 95.71 185 A 1 
ATOM 1472 O O   . VAL A 1 185 ? 8.600   -15.427 14.572  1.00 94.55 185 A 1 
ATOM 1473 C CB  . VAL A 1 185 ? 11.588  -16.004 14.306  1.00 94.75 185 A 1 
ATOM 1474 C CG1 . VAL A 1 185 ? 12.685  -16.693 13.483  1.00 89.71 185 A 1 
ATOM 1475 C CG2 . VAL A 1 185 ? 12.252  -15.178 15.419  1.00 88.52 185 A 1 
ATOM 1476 N N   . SER A 1 186 ? 9.427   -13.336 14.487  1.00 96.12 186 A 1 
ATOM 1477 C CA  . SER A 1 186 ? 8.346   -12.670 15.217  1.00 96.06 186 A 1 
ATOM 1478 C C   . SER A 1 186 ? 8.281   -11.198 14.830  1.00 96.32 186 A 1 
ATOM 1479 O O   . SER A 1 186 ? 9.314   -10.592 14.560  1.00 95.73 186 A 1 
ATOM 1480 C CB  . SER A 1 186 ? 8.563   -12.788 16.730  1.00 95.07 186 A 1 
ATOM 1481 O OG  . SER A 1 186 ? 9.788   -12.184 17.108  1.00 92.31 186 A 1 
ATOM 1482 N N   . TYR A 1 187 ? 7.084   -10.616 14.890  1.00 96.60 187 A 1 
ATOM 1483 C CA  . TYR A 1 187 ? 6.824   -9.233  14.502  1.00 96.62 187 A 1 
ATOM 1484 C C   . TYR A 1 187 ? 6.177   -8.464  15.654  1.00 96.93 187 A 1 
ATOM 1485 O O   . TYR A 1 187 ? 5.178   -8.938  16.208  1.00 96.46 187 A 1 
ATOM 1486 C CB  . TYR A 1 187 ? 5.937   -9.212  13.254  1.00 96.13 187 A 1 
ATOM 1487 C CG  . TYR A 1 187 ? 6.566   -9.896  12.063  1.00 96.04 187 A 1 
ATOM 1488 C CD1 . TYR A 1 187 ? 7.454   -9.185  11.236  1.00 94.79 187 A 1 
ATOM 1489 C CD2 . TYR A 1 187 ? 6.316   -11.261 11.821  1.00 95.02 187 A 1 
ATOM 1490 C CE1 . TYR A 1 187 ? 8.100   -9.837  10.176  1.00 94.09 187 A 1 
ATOM 1491 C CE2 . TYR A 1 187 ? 6.967   -11.918 10.763  1.00 94.09 187 A 1 
ATOM 1492 C CZ  . TYR A 1 187 ? 7.866   -11.208 9.946   1.00 94.11 187 A 1 
ATOM 1493 O OH  . TYR A 1 187 ? 8.522   -11.847 8.948   1.00 92.48 187 A 1 
ATOM 1494 N N   . PRO A 1 188 ? 6.679   -7.268  16.013  1.00 97.16 188 A 1 
ATOM 1495 C CA  . PRO A 1 188 ? 5.988   -6.379  16.934  1.00 97.32 188 A 1 
ATOM 1496 C C   . PRO A 1 188 ? 4.617   -5.968  16.387  1.00 97.54 188 A 1 
ATOM 1497 O O   . PRO A 1 188 ? 4.440   -5.727  15.191  1.00 97.18 188 A 1 
ATOM 1498 C CB  . PRO A 1 188 ? 6.917   -5.183  17.143  1.00 96.98 188 A 1 
ATOM 1499 C CG  . PRO A 1 188 ? 8.296   -5.757  16.823  1.00 96.02 188 A 1 
ATOM 1500 C CD  . PRO A 1 188 ? 7.994   -6.733  15.696  1.00 97.14 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? 3.615   -5.888  17.280  1.00 97.68 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? 2.276   -5.448  16.897  1.00 97.64 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? 2.201   -3.919  16.753  1.00 97.87 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? 1.608   -3.442  15.788  1.00 97.21 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? 1.263   -5.988  17.918  1.00 96.89 189 A 1 
ATOM 1506 N N   . GLY A 1 190 ? 2.794   -3.172  17.696  1.00 97.93 190 A 1 
ATOM 1507 C CA  . GLY A 1 190 ? 2.868   -1.710  17.672  1.00 97.98 190 A 1 
ATOM 1508 C C   . GLY A 1 190 ? 4.113   -1.191  16.954  1.00 98.23 190 A 1 
ATOM 1509 O O   . GLY A 1 190 ? 4.994   -1.967  16.577  1.00 97.84 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? 4.187   0.126   16.794  1.00 98.42 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? 5.350   0.837   16.249  1.00 98.61 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? 6.594   0.543   17.089  1.00 98.66 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? 6.523   0.461   18.315  1.00 98.58 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? 5.067   2.345   16.187  1.00 98.57 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? 3.905   2.553   15.417  1.00 97.85 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? 6.180   3.149   15.529  1.00 97.87 191 A 1 
ATOM 1517 N N   . TYR A 1 192 ? 7.740   0.364   16.445  1.00 98.60 192 A 1 
ATOM 1518 C CA  . TYR A 1 192 ? 8.971   -0.025  17.130  1.00 98.51 192 A 1 
ATOM 1519 C C   . TYR A 1 192 ? 10.230  0.516   16.450  1.00 98.56 192 A 1 
ATOM 1520 O O   . TYR A 1 192 ? 10.223  0.867   15.271  1.00 98.39 192 A 1 
ATOM 1521 C CB  . TYR A 1 192 ? 9.026   -1.555  17.275  1.00 98.30 192 A 1 
ATOM 1522 C CG  . TYR A 1 192 ? 9.226   -2.341  15.991  1.00 98.17 192 A 1 
ATOM 1523 C CD1 . TYR A 1 192 ? 8.174   -2.471  15.062  1.00 97.66 192 A 1 
ATOM 1524 C CD2 . TYR A 1 192 ? 10.465  -2.958  15.731  1.00 97.60 192 A 1 
ATOM 1525 C CE1 . TYR A 1 192 ? 8.355   -3.213  13.882  1.00 96.94 192 A 1 
ATOM 1526 C CE2 . TYR A 1 192 ? 10.650  -3.705  14.552  1.00 96.91 192 A 1 
ATOM 1527 C CZ  . TYR A 1 192 ? 9.596   -3.832  13.625  1.00 96.76 192 A 1 
ATOM 1528 O OH  . TYR A 1 192 ? 9.771   -4.557  12.489  1.00 95.35 192 A 1 
ATOM 1529 N N   . LEU A 1 193 ? 11.326  0.571   17.229  1.00 98.43 193 A 1 
ATOM 1530 C CA  . LEU A 1 193 ? 12.667  0.846   16.718  1.00 98.44 193 A 1 
ATOM 1531 C C   . LEU A 1 193 ? 13.252  -0.440  16.113  1.00 98.24 193 A 1 
ATOM 1532 O O   . LEU A 1 193 ? 13.347  -1.461  16.794  1.00 97.87 193 A 1 
ATOM 1533 C CB  . LEU A 1 193 ? 13.541  1.383   17.865  1.00 98.41 193 A 1 
ATOM 1534 C CG  . LEU A 1 193 ? 14.985  1.731   17.449  1.00 98.07 193 A 1 
ATOM 1535 C CD1 . LEU A 1 193 ? 15.040  2.961   16.546  1.00 97.40 193 A 1 
ATOM 1536 C CD2 . LEU A 1 193 ? 15.828  2.016   18.690  1.00 97.42 193 A 1 
ATOM 1537 N N   . VAL A 1 194 ? 13.677  -0.375  14.850  1.00 98.11 194 A 1 
ATOM 1538 C CA  . VAL A 1 194 ? 14.257  -1.503  14.108  1.00 97.75 194 A 1 
ATOM 1539 C C   . VAL A 1 194 ? 15.669  -1.177  13.632  1.00 97.77 194 A 1 
ATOM 1540 O O   . VAL A 1 194 ? 15.973  -0.028  13.311  1.00 97.58 194 A 1 
ATOM 1541 C CB  . VAL A 1 194 ? 13.318  -1.916  12.956  1.00 97.12 194 A 1 
ATOM 1542 C CG1 . VAL A 1 194 ? 13.209  -0.858  11.848  1.00 95.21 194 A 1 
ATOM 1543 C CG2 . VAL A 1 194 ? 13.722  -3.254  12.333  1.00 95.03 194 A 1 
ATOM 1544 N N   . ASN A 1 195 ? 16.543  -2.184  13.582  1.00 97.18 195 A 1 
ATOM 1545 C CA  . ASN A 1 195 ? 17.826  -2.080  12.888  1.00 96.73 195 A 1 
ATOM 1546 C C   . ASN A 1 195 ? 17.599  -2.292  11.390  1.00 96.22 195 A 1 
ATOM 1547 O O   . ASN A 1 195 ? 16.955  -3.268  10.993  1.00 95.23 195 A 1 
ATOM 1548 C CB  . ASN A 1 195 ? 18.818  -3.117  13.437  1.00 96.57 195 A 1 
ATOM 1549 C CG  . ASN A 1 195 ? 19.180  -2.887  14.891  1.00 95.22 195 A 1 
ATOM 1550 O OD1 . ASN A 1 195 ? 19.395  -1.787  15.362  1.00 89.60 195 A 1 
ATOM 1551 N ND2 . ASN A 1 195 ? 19.263  -3.937  15.670  1.00 89.13 195 A 1 
ATOM 1552 N N   . LEU A 1 196 ? 18.144  -1.395  10.566  1.00 95.39 196 A 1 
ATOM 1553 C CA  . LEU A 1 196 ? 18.109  -1.546  9.115   1.00 94.97 196 A 1 
ATOM 1554 C C   . LEU A 1 196 ? 19.010  -2.706  8.679   1.00 94.32 196 A 1 
ATOM 1555 O O   . LEU A 1 196 ? 20.057  -2.964  9.277   1.00 93.79 196 A 1 
ATOM 1556 C CB  . LEU A 1 196 ? 18.519  -0.229  8.439   1.00 95.07 196 A 1 
ATOM 1557 C CG  . LEU A 1 196 ? 17.616  0.973   8.772   1.00 94.49 196 A 1 
ATOM 1558 C CD1 . LEU A 1 196 ? 18.130  2.215   8.041   1.00 93.08 196 A 1 
ATOM 1559 C CD2 . LEU A 1 196 ? 16.163  0.737   8.357   1.00 92.83 196 A 1 
ATOM 1560 N N   . THR A 1 197 ? 18.606  -3.397  7.618   1.00 94.02 197 A 1 
ATOM 1561 C CA  . THR A 1 197 ? 19.454  -4.420  6.996   1.00 92.45 197 A 1 
ATOM 1562 C C   . THR A 1 197 ? 20.655  -3.771  6.307   1.00 92.14 197 A 1 
ATOM 1563 O O   . THR A 1 197 ? 20.591  -2.622  5.865   1.00 91.63 197 A 1 
ATOM 1564 C CB  . THR A 1 197 ? 18.672  -5.293  6.004   1.00 91.68 197 A 1 
ATOM 1565 O OG1 . THR A 1 197 ? 18.161  -4.522  4.942   1.00 88.08 197 A 1 
ATOM 1566 C CG2 . THR A 1 197 ? 17.505  -6.018  6.669   1.00 86.90 197 A 1 
ATOM 1567 N N   . GLU A 1 198 ? 21.751  -4.513  6.163   1.00 91.20 198 A 1 
ATOM 1568 C CA  . GLU A 1 198 ? 22.939  -4.053  5.432   1.00 90.68 198 A 1 
ATOM 1569 C C   . GLU A 1 198 ? 22.581  -3.604  4.009   1.00 89.85 198 A 1 
ATOM 1570 O O   . GLU A 1 198 ? 22.975  -2.519  3.586   1.00 88.00 198 A 1 
ATOM 1571 C CB  . GLU A 1 198 ? 23.974  -5.184  5.449   1.00 90.25 198 A 1 
ATOM 1572 C CG  . GLU A 1 198 ? 25.341  -4.778  4.875   1.00 78.75 198 A 1 
ATOM 1573 C CD  . GLU A 1 198 ? 26.414  -5.858  5.124   1.00 71.99 198 A 1 
ATOM 1574 O OE1 . GLU A 1 198 ? 27.608  -5.499  5.154   1.00 65.26 198 A 1 
ATOM 1575 O OE2 . GLU A 1 198 ? 26.036  -7.034  5.352   1.00 65.88 198 A 1 
ATOM 1576 N N   . SER A 1 199 ? 21.708  -4.343  3.321   1.00 90.20 199 A 1 
ATOM 1577 C CA  . SER A 1 199 ? 21.213  -3.978  1.989   1.00 87.61 199 A 1 
ATOM 1578 C C   . SER A 1 199 ? 20.448  -2.648  1.965   1.00 87.70 199 A 1 
ATOM 1579 O O   . SER A 1 199 ? 20.603  -1.870  1.023   1.00 86.23 199 A 1 
ATOM 1580 C CB  . SER A 1 199 ? 20.330  -5.095  1.429   1.00 86.29 199 A 1 
ATOM 1581 O OG  . SER A 1 199 ? 19.220  -5.368  2.268   1.00 77.27 199 A 1 
ATOM 1582 N N   . SER A 1 200 ? 19.647  -2.343  2.998   1.00 87.93 200 A 1 
ATOM 1583 C CA  . SER A 1 200 ? 18.940  -1.064  3.129   1.00 87.89 200 A 1 
ATOM 1584 C C   . SER A 1 200 ? 19.913  0.087   3.403   1.00 88.57 200 A 1 
ATOM 1585 O O   . SER A 1 200 ? 19.772  1.166   2.830   1.00 87.86 200 A 1 
ATOM 1586 C CB  . SER A 1 200 ? 17.894  -1.135  4.249   1.00 88.02 200 A 1 
ATOM 1587 O OG  . SER A 1 200 ? 16.877  -2.064  3.920   1.00 83.70 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? 20.933  -0.144  4.242   1.00 89.59 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? 21.991  0.833   4.535   1.00 90.17 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? 22.803  1.123   3.265   1.00 89.19 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? 22.965  2.284   2.892   1.00 88.14 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? 22.873  0.340   5.705   1.00 91.57 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? 22.039  0.238   7.005   1.00 91.61 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? 24.079  1.273   5.930   1.00 91.04 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? 22.744  -0.516  8.140   1.00 89.03 201 A 1 
ATOM 1596 N N   . GLU A 1 202 ? 23.261  0.098   2.552   1.00 90.25 202 A 1 
ATOM 1597 C CA  . GLU A 1 202 ? 24.017  0.233   1.303   1.00 88.75 202 A 1 
ATOM 1598 C C   . GLU A 1 202 ? 23.212  0.962   0.216   1.00 86.96 202 A 1 
ATOM 1599 O O   . GLU A 1 202 ? 23.712  1.902   -0.401  1.00 84.11 202 A 1 
ATOM 1600 C CB  . GLU A 1 202 ? 24.429  -1.146  0.782   1.00 88.75 202 A 1 
ATOM 1601 C CG  . GLU A 1 202 ? 25.569  -1.775  1.599   1.00 79.93 202 A 1 
ATOM 1602 C CD  . GLU A 1 202 ? 26.012  -3.128  1.021   1.00 74.75 202 A 1 
ATOM 1603 O OE1 . GLU A 1 202 ? 27.086  -3.601  1.451   1.00 68.17 202 A 1 
ATOM 1604 O OE2 . GLU A 1 202 ? 25.328  -3.647  0.105   1.00 69.13 202 A 1 
ATOM 1605 N N   . ALA A 1 203 ? 21.946  0.584   0.021   1.00 85.60 203 A 1 
ATOM 1606 C CA  . ALA A 1 203 ? 21.076  1.202   -0.984  1.00 82.68 203 A 1 
ATOM 1607 C C   . ALA A 1 203 ? 20.867  2.709   -0.745  1.00 82.61 203 A 1 
ATOM 1608 O O   . ALA A 1 203 ? 20.749  3.478   -1.710  1.00 79.90 203 A 1 
ATOM 1609 C CB  . ALA A 1 203 ? 19.737  0.458   -0.994  1.00 81.27 203 A 1 
ATOM 1610 N N   . ASN A 1 204 ? 20.865  3.134   0.534   1.00 85.21 204 A 1 
ATOM 1611 C CA  . ASN A 1 204 ? 20.648  4.520   0.942   1.00 84.56 204 A 1 
ATOM 1612 C C   . ASN A 1 204 ? 21.947  5.319   1.119   1.00 85.57 204 A 1 
ATOM 1613 O O   . ASN A 1 204 ? 21.902  6.545   1.070   1.00 83.11 204 A 1 
ATOM 1614 C CB  . ASN A 1 204 ? 19.775  4.522   2.201   1.00 81.90 204 A 1 
ATOM 1615 C CG  . ASN A 1 204 ? 18.372  4.008   1.919   1.00 74.71 204 A 1 
ATOM 1616 O OD1 . ASN A 1 204 ? 17.783  4.270   0.885   1.00 67.77 204 A 1 
ATOM 1617 N ND2 . ASN A 1 204 ? 17.797  3.261   2.825   1.00 67.08 204 A 1 
ATOM 1618 N N   . SER A 1 205 ? 23.109  4.663   1.236   1.00 83.93 205 A 1 
ATOM 1619 C CA  . SER A 1 205 ? 24.414  5.317   1.449   1.00 83.37 205 A 1 
ATOM 1620 C C   . SER A 1 205 ? 24.744  6.395   0.404   1.00 82.74 205 A 1 
ATOM 1621 O O   . SER A 1 205 ? 25.312  7.430   0.732   1.00 81.38 205 A 1 
ATOM 1622 C CB  . SER A 1 205 ? 25.529  4.268   1.464   1.00 82.63 205 A 1 
ATOM 1623 O OG  . SER A 1 205 ? 25.703  3.673   0.191   1.00 73.19 205 A 1 
ATOM 1624 N N   . ARG A 1 206 ? 24.302  6.192   -0.844  1.00 84.44 206 A 1 
ATOM 1625 C CA  . ARG A 1 206 ? 24.497  7.117   -1.975  1.00 81.82 206 A 1 
ATOM 1626 C C   . ARG A 1 206 ? 23.821  8.479   -1.809  1.00 82.69 206 A 1 
ATOM 1627 O O   . ARG A 1 206 ? 24.106  9.381   -2.590  1.00 80.90 206 A 1 
ATOM 1628 C CB  . ARG A 1 206 ? 24.026  6.431   -3.265  1.00 79.67 206 A 1 
ATOM 1629 C CG  . ARG A 1 206 ? 22.499  6.236   -3.289  1.00 74.87 206 A 1 
ATOM 1630 C CD  . ARG A 1 206 ? 22.078  5.482   -4.545  1.00 71.68 206 A 1 
ATOM 1631 N NE  . ARG A 1 206 ? 20.631  5.235   -4.528  1.00 65.51 206 A 1 
ATOM 1632 C CZ  . ARG A 1 206 ? 19.944  4.535   -5.409  1.00 60.19 206 A 1 
ATOM 1633 N NH1 . ARG A 1 206 ? 20.510  3.995   -6.449  1.00 54.40 206 A 1 
ATOM 1634 N NH2 . ARG A 1 206 ? 18.666  4.361   -5.246  1.00 52.98 206 A 1 
ATOM 1635 N N   . PHE A 1 207 ? 22.891  8.603   -0.869  1.00 82.60 207 A 1 
ATOM 1636 C CA  . PHE A 1 207 ? 22.153  9.835   -0.611  1.00 80.92 207 A 1 
ATOM 1637 C C   . PHE A 1 207 ? 22.772  10.678  0.511   1.00 83.15 207 A 1 
ATOM 1638 O O   . PHE A 1 207 ? 22.379  11.827  0.670   1.00 82.52 207 A 1 
ATOM 1639 C CB  . PHE A 1 207 ? 20.696  9.487   -0.303  1.00 80.55 207 A 1 
ATOM 1640 C CG  . PHE A 1 207 ? 19.966  8.730   -1.400  1.00 79.53 207 A 1 
ATOM 1641 C CD1 . PHE A 1 207 ? 19.764  9.324   -2.660  1.00 74.87 207 A 1 
ATOM 1642 C CD2 . PHE A 1 207 ? 19.440  7.450   -1.143  1.00 76.23 207 A 1 
ATOM 1643 C CE1 . PHE A 1 207 ? 19.024  8.650   -3.646  1.00 72.26 207 A 1 
ATOM 1644 C CE2 . PHE A 1 207 ? 18.701  6.777   -2.127  1.00 72.94 207 A 1 
ATOM 1645 C CZ  . PHE A 1 207 ? 18.483  7.381   -3.377  1.00 74.03 207 A 1 
ATOM 1646 N N   . PHE A 1 208 ? 23.741  10.128  1.260   1.00 84.41 208 A 1 
ATOM 1647 C CA  . PHE A 1 208 ? 24.436  10.808  2.348   1.00 85.32 208 A 1 
ATOM 1648 C C   . PHE A 1 208 ? 25.832  11.257  1.892   1.00 85.66 208 A 1 
ATOM 1649 O O   . PHE A 1 208 ? 26.547  10.542  1.186   1.00 84.06 208 A 1 
ATOM 1650 C CB  . PHE A 1 208 ? 24.469  9.898   3.583   1.00 86.79 208 A 1 
ATOM 1651 C CG  . PHE A 1 208 ? 23.092  9.628   4.177   1.00 88.58 208 A 1 
ATOM 1652 C CD1 . PHE A 1 208 ? 22.575  10.468  5.180   1.00 85.48 208 A 1 
ATOM 1653 C CD2 . PHE A 1 208 ? 22.310  8.559   3.701   1.00 86.16 208 A 1 
ATOM 1654 C CE1 . PHE A 1 208 ? 21.290  10.239  5.707   1.00 84.74 208 A 1 
ATOM 1655 C CE2 . PHE A 1 208 ? 21.020  8.334   4.221   1.00 85.19 208 A 1 
ATOM 1656 C CZ  . PHE A 1 208 ? 20.510  9.173   5.226   1.00 87.63 208 A 1 
ATOM 1657 N N   . GLY A 1 209 ? 26.217  12.476  2.272   1.00 86.42 209 A 1 
ATOM 1658 C CA  . GLY A 1 209 ? 27.513  13.055  1.925   1.00 85.95 209 A 1 
ATOM 1659 C C   . GLY A 1 209 ? 28.685  12.430  2.697   1.00 87.25 209 A 1 
ATOM 1660 O O   . GLY A 1 209 ? 28.499  11.792  3.734   1.00 85.76 209 A 1 
ATOM 1661 N N   . PRO A 1 210 ? 29.947  12.643  2.261   1.00 85.71 210 A 1 
ATOM 1662 C CA  . PRO A 1 210 ? 31.123  12.213  3.012   1.00 85.26 210 A 1 
ATOM 1663 C C   . PRO A 1 210 ? 31.142  12.808  4.428   1.00 85.77 210 A 1 
ATOM 1664 O O   . PRO A 1 210 ? 31.156  14.026  4.598   1.00 82.27 210 A 1 
ATOM 1665 C CB  . PRO A 1 210 ? 32.338  12.673  2.196   1.00 83.84 210 A 1 
ATOM 1666 C CG  . PRO A 1 210 ? 31.788  12.827  0.776   1.00 82.68 210 A 1 
ATOM 1667 C CD  . PRO A 1 210 ? 30.345  13.272  1.008   1.00 85.76 210 A 1 
ATOM 1668 N N   . GLY A 1 211 ? 31.184  11.952  5.457   1.00 86.73 211 A 1 
ATOM 1669 C CA  . GLY A 1 211 ? 31.187  12.358  6.870   1.00 86.01 211 A 1 
ATOM 1670 C C   . GLY A 1 211 ? 29.808  12.698  7.448   1.00 87.69 211 A 1 
ATOM 1671 O O   . GLY A 1 211 ? 29.726  13.043  8.628   1.00 85.14 211 A 1 
ATOM 1672 N N   . GLU A 1 212 ? 28.742  12.575  6.664   1.00 85.90 212 A 1 
ATOM 1673 C CA  . GLU A 1 212 ? 27.364  12.705  7.128   1.00 86.35 212 A 1 
ATOM 1674 C C   . GLU A 1 212 ? 26.925  11.440  7.877   1.00 86.14 212 A 1 
ATOM 1675 O O   . GLU A 1 212 ? 27.270  10.317  7.504   1.00 83.97 212 A 1 
ATOM 1676 C CB  . GLU A 1 212 ? 26.480  13.028  5.926   1.00 84.74 212 A 1 
ATOM 1677 C CG  . GLU A 1 212 ? 25.057  13.435  6.308   1.00 78.93 212 A 1 
ATOM 1678 C CD  . GLU A 1 212 ? 24.365  14.088  5.108   1.00 80.80 212 A 1 
ATOM 1679 O OE1 . GLU A 1 212 ? 23.704  15.116  5.321   1.00 73.69 212 A 1 
ATOM 1680 O OE2 . GLU A 1 212 ? 24.559  13.601  3.967   1.00 77.30 212 A 1 
ATOM 1681 N N   . HIS A 1 213 ? 26.187  11.617  8.978   1.00 89.18 213 A 1 
ATOM 1682 C CA  . HIS A 1 213 ? 25.690  10.483  9.745   1.00 88.93 213 A 1 
ATOM 1683 C C   . HIS A 1 213 ? 24.523  9.819   9.009   1.00 90.07 213 A 1 
ATOM 1684 O O   . HIS A 1 213 ? 23.419  10.358  8.970   1.00 87.19 213 A 1 
ATOM 1685 C CB  . HIS A 1 213 ? 25.302  10.922  11.162  1.00 85.81 213 A 1 
ATOM 1686 C CG  . HIS A 1 213 ? 24.828  9.757   12.001  1.00 79.83 213 A 1 
ATOM 1687 N ND1 . HIS A 1 213 ? 25.609  8.719   12.453  1.00 70.79 213 A 1 
ATOM 1688 C CD2 . HIS A 1 213 ? 23.546  9.506   12.412  1.00 67.85 213 A 1 
ATOM 1689 C CE1 . HIS A 1 213 ? 24.817  7.869   13.116  1.00 67.30 213 A 1 
ATOM 1690 N NE2 . HIS A 1 213 ? 23.552  8.309   13.124  1.00 68.03 213 A 1 
ATOM 1691 N N   . GLN A 1 214 ? 24.759  8.630   8.464   1.00 90.14 214 A 1 
ATOM 1692 C CA  . GLN A 1 214 ? 23.701  7.796   7.903   1.00 91.31 214 A 1 
ATOM 1693 C C   . GLN A 1 214 ? 23.007  6.998   9.020   1.00 92.13 214 A 1 
ATOM 1694 O O   . GLN A 1 214 ? 23.684  6.236   9.721   1.00 91.23 214 A 1 
ATOM 1695 C CB  . GLN A 1 214 ? 24.289  6.877   6.826   1.00 88.75 214 A 1 
ATOM 1696 C CG  . GLN A 1 214 ? 23.181  6.074   6.133   1.00 82.93 214 A 1 
ATOM 1697 C CD  . GLN A 1 214 ? 23.704  5.140   5.060   1.00 80.91 214 A 1 
ATOM 1698 O OE1 . GLN A 1 214 ? 24.886  5.045   4.768   1.00 76.53 214 A 1 
ATOM 1699 N NE2 . GLN A 1 214 ? 22.820  4.399   4.422   1.00 72.47 214 A 1 
ATOM 1700 N N   . PRO A 1 215 ? 21.683  7.114   9.193   1.00 94.22 215 A 1 
ATOM 1701 C CA  . PRO A 1 215 ? 20.943  6.277   10.128  1.00 94.14 215 A 1 
ATOM 1702 C C   . PRO A 1 215 ? 21.077  4.787   9.799   1.00 94.47 215 A 1 
ATOM 1703 O O   . PRO A 1 215 ? 20.973  4.371   8.651   1.00 94.20 215 A 1 
ATOM 1704 C CB  . PRO A 1 215 ? 19.488  6.748   10.057  1.00 93.40 215 A 1 
ATOM 1705 C CG  . PRO A 1 215 ? 19.613  8.195   9.594   1.00 91.44 215 A 1 
ATOM 1706 C CD  . PRO A 1 215 ? 20.801  8.129   8.636   1.00 93.24 215 A 1 
ATOM 1707 N N   . VAL A 1 216 ? 21.274  3.976   10.840  1.00 95.89 216 A 1 
ATOM 1708 C CA  . VAL A 1 216 ? 21.308  2.502   10.762  1.00 96.10 216 A 1 
ATOM 1709 C C   . VAL A 1 216 ? 20.084  1.867   11.422  1.00 96.57 216 A 1 
ATOM 1710 O O   . VAL A 1 216 ? 19.975  0.646   11.525  1.00 96.13 216 A 1 
ATOM 1711 C CB  . VAL A 1 216 ? 22.621  1.937   11.343  1.00 95.49 216 A 1 
ATOM 1712 C CG1 . VAL A 1 216 ? 23.839  2.456   10.567  1.00 93.44 216 A 1 
ATOM 1713 C CG2 . VAL A 1 216 ? 22.797  2.277   12.827  1.00 92.24 216 A 1 
ATOM 1714 N N   . THR A 1 217 ? 19.153  2.710   11.896  1.00 97.18 217 A 1 
ATOM 1715 C CA  . THR A 1 217 ? 17.896  2.330   12.542  1.00 97.54 217 A 1 
ATOM 1716 C C   . THR A 1 217 ? 16.740  3.167   11.989  1.00 97.38 217 A 1 
ATOM 1717 O O   . THR A 1 217 ? 16.944  4.220   11.382  1.00 97.06 217 A 1 
ATOM 1718 C CB  . THR A 1 217 ? 17.984  2.457   14.076  1.00 97.61 217 A 1 
ATOM 1719 O OG1 . THR A 1 217 ? 18.462  3.712   14.478  1.00 96.11 217 A 1 
ATOM 1720 C CG2 . THR A 1 217 ? 18.929  1.437   14.697  1.00 94.98 217 A 1 
ATOM 1721 N N   . ALA A 1 218 ? 15.520  2.695   12.194  1.00 97.80 218 A 1 
ATOM 1722 C CA  . ALA A 1 218 ? 14.293  3.393   11.839  1.00 97.80 218 A 1 
ATOM 1723 C C   . ALA A 1 218 ? 13.198  3.135   12.881  1.00 98.13 218 A 1 
ATOM 1724 O O   . ALA A 1 218 ? 13.226  2.127   13.591  1.00 98.10 218 A 1 
ATOM 1725 C CB  . ALA A 1 218 ? 13.854  2.954   10.435  1.00 97.29 218 A 1 
ATOM 1726 N N   . LEU A 1 219 ? 12.223  4.042   12.964  1.00 98.36 219 A 1 
ATOM 1727 C CA  . LEU A 1 219 ? 10.945  3.809   13.627  1.00 98.49 219 A 1 
ATOM 1728 C C   . LEU A 1 219 ? 9.976   3.294   12.566  1.00 98.35 219 A 1 
ATOM 1729 O O   . LEU A 1 219 ? 9.796   3.956   11.545  1.00 98.12 219 A 1 
ATOM 1730 C CB  . LEU A 1 219 ? 10.424  5.103   14.272  1.00 98.58 219 A 1 
ATOM 1731 C CG  . LEU A 1 219 ? 11.419  5.823   15.200  1.00 98.34 219 A 1 
ATOM 1732 C CD1 . LEU A 1 219 ? 10.758  7.054   15.815  1.00 98.11 219 A 1 
ATOM 1733 C CD2 . LEU A 1 219 ? 11.919  4.922   16.329  1.00 97.99 219 A 1 
ATOM 1734 N N   . THR A 1 220 ? 9.368   2.127   12.773  1.00 98.45 220 A 1 
ATOM 1735 C CA  . THR A 1 220 ? 8.434   1.545   11.800  1.00 98.38 220 A 1 
ATOM 1736 C C   . THR A 1 220 ? 7.153   1.073   12.463  1.00 98.54 220 A 1 
ATOM 1737 O O   . THR A 1 220 ? 7.172   0.506   13.560  1.00 98.32 220 A 1 
ATOM 1738 C CB  . THR A 1 220 ? 9.100   0.436   10.969  1.00 97.57 220 A 1 
ATOM 1739 O OG1 . THR A 1 220 ? 8.286   0.076   9.871   1.00 93.79 220 A 1 
ATOM 1740 C CG2 . THR A 1 220 ? 9.399   -0.839  11.754  1.00 93.63 220 A 1 
ATOM 1741 N N   . MET A 1 221 ? 6.030   1.304   11.788  1.00 98.51 221 A 1 
ATOM 1742 C CA  . MET A 1 221 ? 4.728   0.795   12.187  1.00 98.49 221 A 1 
ATOM 1743 C C   . MET A 1 221 ? 4.759   -0.736  12.235  1.00 98.34 221 A 1 
ATOM 1744 O O   . MET A 1 221 ? 5.099   -1.409  11.255  1.00 97.78 221 A 1 
ATOM 1745 C CB  . MET A 1 221 ? 3.668   1.310   11.206  1.00 98.32 221 A 1 
ATOM 1746 C CG  . MET A 1 221 ? 2.240   0.946   11.629  1.00 97.69 221 A 1 
ATOM 1747 S SD  . MET A 1 221 ? 0.947   1.478   10.469  1.00 97.58 221 A 1 
ATOM 1748 C CE  . MET A 1 221 ? 1.120   3.282   10.578  1.00 95.17 221 A 1 
ATOM 1749 N N   . GLY A 1 222 ? 4.379   -1.298  13.381  1.00 97.62 222 A 1 
ATOM 1750 C CA  . GLY A 1 222 ? 4.276   -2.739  13.538  1.00 97.14 222 A 1 
ATOM 1751 C C   . GLY A 1 222 ? 3.102   -3.341  12.764  1.00 97.18 222 A 1 
ATOM 1752 O O   . GLY A 1 222 ? 2.165   -2.652  12.347  1.00 96.43 222 A 1 
ATOM 1753 N N   . ILE A 1 223 ? 3.114   -4.653  12.604  1.00 97.50 223 A 1 
ATOM 1754 C CA  . ILE A 1 223 ? 2.084   -5.347  11.822  1.00 96.98 223 A 1 
ATOM 1755 C C   . ILE A 1 223 ? 0.667   -5.179  12.393  1.00 97.12 223 A 1 
ATOM 1756 O O   . ILE A 1 223 ? -0.296  -5.296  11.651  1.00 96.11 223 A 1 
ATOM 1757 C CB  . ILE A 1 223 ? 2.427   -6.839  11.631  1.00 95.18 223 A 1 
ATOM 1758 C CG1 . ILE A 1 223 ? 2.475   -7.618  12.968  1.00 84.55 223 A 1 
ATOM 1759 C CG2 . ILE A 1 223 ? 3.740   -6.977  10.827  1.00 81.36 223 A 1 
ATOM 1760 C CD1 . ILE A 1 223 ? 2.417   -9.138  12.768  1.00 75.95 223 A 1 
ATOM 1761 N N   . GLY A 1 224 ? 0.514   -4.873  13.683  1.00 97.18 224 A 1 
ATOM 1762 C CA  . GLY A 1 224 ? -0.786  -4.737  14.341  1.00 96.89 224 A 1 
ATOM 1763 C C   . GLY A 1 224 ? -1.668  -3.651  13.726  1.00 97.18 224 A 1 
ATOM 1764 O O   . GLY A 1 224 ? -2.832  -3.916  13.431  1.00 96.72 224 A 1 
ATOM 1765 N N   . HIS A 1 225 ? -1.134  -2.446  13.469  1.00 97.03 225 A 1 
ATOM 1766 C CA  . HIS A 1 225 ? -1.885  -1.367  12.814  1.00 97.04 225 A 1 
ATOM 1767 C C   . HIS A 1 225 ? -2.140  -1.645  11.330  1.00 97.32 225 A 1 
ATOM 1768 O O   . HIS A 1 225 ? -3.231  -1.350  10.838  1.00 96.81 225 A 1 
ATOM 1769 C CB  . HIS A 1 225 ? -1.168  -0.030  13.018  1.00 96.79 225 A 1 
ATOM 1770 C CG  . HIS A 1 225 ? -1.308  0.480   14.429  1.00 96.06 225 A 1 
ATOM 1771 N ND1 . HIS A 1 225 ? -2.502  0.760   15.068  1.00 87.22 225 A 1 
ATOM 1772 C CD2 . HIS A 1 225 ? -0.288  0.746   15.293  1.00 86.97 225 A 1 
ATOM 1773 C CE1 . HIS A 1 225 ? -2.197  1.188   16.299  1.00 88.05 225 A 1 
ATOM 1774 N NE2 . HIS A 1 225 ? -0.870  1.195   16.474  1.00 89.31 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? -1.191  -2.294  10.644  1.00 97.67 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? -1.369  -2.736  9.252   1.00 97.60 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? -2.557  -3.709  9.155   1.00 97.43 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? -3.458  -3.513  8.345   1.00 96.89 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? -0.057  -3.350  8.701   1.00 97.55 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 1.069   -2.286  8.671   1.00 96.99 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? -0.283  -3.948  7.301   1.00 96.98 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 2.457   -2.837  8.313   1.00 95.42 226 A 1 
ATOM 1783 N N   . PHE A 1 227 ? -2.610  -4.721  10.034  1.00 97.02 227 A 1 
ATOM 1784 C CA  . PHE A 1 227 ? -3.678  -5.732  10.026  1.00 96.47 227 A 1 
ATOM 1785 C C   . PHE A 1 227 ? -5.017  -5.236  10.586  1.00 96.65 227 A 1 
ATOM 1786 O O   . PHE A 1 227 ? -6.065  -5.766  10.228  1.00 95.64 227 A 1 
ATOM 1787 C CB  . PHE A 1 227 ? -3.212  -6.986  10.777  1.00 95.11 227 A 1 
ATOM 1788 C CG  . PHE A 1 227 ? -2.417  -7.922  9.893   1.00 92.17 227 A 1 
ATOM 1789 C CD1 . PHE A 1 227 ? -3.051  -9.041  9.321   1.00 86.47 227 A 1 
ATOM 1790 C CD2 . PHE A 1 227 ? -1.074  -7.649  9.592   1.00 86.28 227 A 1 
ATOM 1791 C CE1 . PHE A 1 227 ? -2.342  -9.865  8.438   1.00 83.00 227 A 1 
ATOM 1792 C CE2 . PHE A 1 227 ? -0.366  -8.470  8.708   1.00 82.54 227 A 1 
ATOM 1793 C CZ  . PHE A 1 227 ? -1.004  -9.572  8.126   1.00 82.40 227 A 1 
ATOM 1794 N N   . LYS A 1 228 ? -5.010  -4.207  11.447  1.00 96.84 228 A 1 
ATOM 1795 C CA  . LYS A 1 228 ? -6.236  -3.545  11.921  1.00 96.81 228 A 1 
ATOM 1796 C C   . LYS A 1 228 ? -6.826  -2.568  10.898  1.00 97.26 228 A 1 
ATOM 1797 O O   . LYS A 1 228 ? -7.953  -2.118  11.093  1.00 96.98 228 A 1 
ATOM 1798 C CB  . LYS A 1 228 ? -5.956  -2.811  13.237  1.00 96.05 228 A 1 
ATOM 1799 C CG  . LYS A 1 228 ? -5.843  -3.735  14.459  1.00 89.79 228 A 1 
ATOM 1800 C CD  . LYS A 1 228 ? -5.416  -2.863  15.646  1.00 87.50 228 A 1 
ATOM 1801 C CE  . LYS A 1 228 ? -5.201  -3.643  16.941  1.00 78.73 228 A 1 
ATOM 1802 N NZ  . LYS A 1 228 ? -4.752  -2.709  18.009  1.00 71.35 228 A 1 
ATOM 1803 N N   . SER A 1 229 ? -6.094  -2.217  9.837   1.00 97.75 229 A 1 
ATOM 1804 C CA  . SER A 1 229 ? -6.603  -1.336  8.787   1.00 97.82 229 A 1 
ATOM 1805 C C   . SER A 1 229 ? -7.845  -1.933  8.113   1.00 97.86 229 A 1 
ATOM 1806 O O   . SER A 1 229 ? -8.003  -3.152  8.015   1.00 97.44 229 A 1 
ATOM 1807 C CB  . SER A 1 229 ? -5.511  -0.980  7.773   1.00 97.32 229 A 1 
ATOM 1808 O OG  . SER A 1 229 ? -5.187  -2.081  6.954   1.00 85.62 229 A 1 
ATOM 1809 N N   . ARG A 1 230 ? -8.777  -1.088  7.660   1.00 97.94 230 A 1 
ATOM 1810 C CA  . ARG A 1 230 ? -10.029 -1.580  7.045   1.00 97.68 230 A 1 
ATOM 1811 C C   . ARG A 1 230 ? -9.801  -2.100  5.632   1.00 97.04 230 A 1 
ATOM 1812 O O   . ARG A 1 230 ? -10.466 -3.045  5.205   1.00 96.32 230 A 1 
ATOM 1813 C CB  . ARG A 1 230 ? -11.092 -0.476  7.031   1.00 97.83 230 A 1 
ATOM 1814 C CG  . ARG A 1 230 ? -11.404 0.067   8.424   1.00 95.64 230 A 1 
ATOM 1815 C CD  . ARG A 1 230 ? -12.532 1.098   8.337   1.00 92.65 230 A 1 
ATOM 1816 N NE  . ARG A 1 230 ? -12.619 1.891   9.564   1.00 86.15 230 A 1 
ATOM 1817 C CZ  . ARG A 1 230 ? -13.177 1.540   10.709  1.00 76.51 230 A 1 
ATOM 1818 N NH1 . ARG A 1 230 ? -13.811 0.406   10.861  1.00 69.36 230 A 1 
ATOM 1819 N NH2 . ARG A 1 230 ? -13.089 2.339   11.730  1.00 74.31 230 A 1 
ATOM 1820 N N   . LYS A 1 231 ? -8.882  -1.464  4.902   1.00 97.49 231 A 1 
ATOM 1821 C CA  . LYS A 1 231 ? -8.494  -1.829  3.536   1.00 97.55 231 A 1 
ATOM 1822 C C   . LYS A 1 231 ? -6.977  -1.735  3.406   1.00 97.87 231 A 1 
ATOM 1823 O O   . LYS A 1 231 ? -6.381  -0.779  3.895   1.00 97.85 231 A 1 
ATOM 1824 C CB  . LYS A 1 231 ? -9.171  -0.902  2.505   1.00 97.09 231 A 1 
ATOM 1825 C CG  . LYS A 1 231 ? -10.709 -0.875  2.572   1.00 93.67 231 A 1 
ATOM 1826 C CD  . LYS A 1 231 ? -11.275 0.121   1.547   1.00 92.90 231 A 1 
ATOM 1827 C CE  . LYS A 1 231 ? -12.790 0.304   1.710   1.00 85.89 231 A 1 
ATOM 1828 N NZ  . LYS A 1 231 ? -13.284 1.495   0.960   1.00 79.51 231 A 1 
ATOM 1829 N N   . VAL A 1 232 ? -6.371  -2.678  2.699   1.00 97.64 232 A 1 
ATOM 1830 C CA  . VAL A 1 232 ? -4.956  -2.641  2.312   1.00 97.67 232 A 1 
ATOM 1831 C C   . VAL A 1 232 ? -4.855  -2.495  0.800   1.00 97.46 232 A 1 
ATOM 1832 O O   . VAL A 1 232 ? -5.511  -3.223  0.052   1.00 97.05 232 A 1 
ATOM 1833 C CB  . VAL A 1 232 ? -4.193  -3.879  2.817   1.00 97.62 232 A 1 
ATOM 1834 C CG1 . VAL A 1 232 ? -2.732  -3.863  2.360   1.00 97.08 232 A 1 
ATOM 1835 C CG2 . VAL A 1 232 ? -4.198  -3.951  4.348   1.00 97.07 232 A 1 
ATOM 1836 N N   . LEU A 1 233 ? -4.024  -1.563  0.351   1.00 97.87 233 A 1 
ATOM 1837 C CA  . LEU A 1 233 ? -3.648  -1.358  -1.041  1.00 98.20 233 A 1 
ATOM 1838 C C   . LEU A 1 233 ? -2.143  -1.604  -1.183  1.00 98.41 233 A 1 
ATOM 1839 O O   . LEU A 1 233 ? -1.340  -0.810  -0.704  1.00 98.24 233 A 1 
ATOM 1840 C CB  . LEU A 1 233 ? -4.059  0.071   -1.454  1.00 98.05 233 A 1 
ATOM 1841 C CG  . LEU A 1 233 ? -3.723  0.410   -2.913  1.00 97.23 233 A 1 
ATOM 1842 C CD1 . LEU A 1 233 ? -4.441  -0.529  -3.885  1.00 96.38 233 A 1 
ATOM 1843 C CD2 . LEU A 1 233 ? -4.164  1.842   -3.213  1.00 96.36 233 A 1 
ATOM 1844 N N   . LEU A 1 234 ? -1.760  -2.695  -1.832  1.00 98.11 234 A 1 
ATOM 1845 C CA  . LEU A 1 234 ? -0.360  -3.044  -2.083  1.00 98.16 234 A 1 
ATOM 1846 C C   . LEU A 1 234 ? -0.006  -2.729  -3.540  1.00 98.23 234 A 1 
ATOM 1847 O O   . LEU A 1 234 ? -0.602  -3.302  -4.452  1.00 98.03 234 A 1 
ATOM 1848 C CB  . LEU A 1 234 ? -0.145  -4.523  -1.713  1.00 98.03 234 A 1 
ATOM 1849 C CG  . LEU A 1 234 ? 1.279   -5.051  -1.977  1.00 97.53 234 A 1 
ATOM 1850 C CD1 . LEU A 1 234 ? 2.326   -4.358  -1.115  1.00 96.75 234 A 1 
ATOM 1851 C CD2 . LEU A 1 234 ? 1.346   -6.548  -1.675  1.00 96.64 234 A 1 
ATOM 1852 N N   . LEU A 1 235 ? 0.974   -1.852  -3.758  1.00 98.29 235 A 1 
ATOM 1853 C CA  . LEU A 1 235 ? 1.487   -1.529  -5.092  1.00 98.39 235 A 1 
ATOM 1854 C C   . LEU A 1 235 ? 2.801   -2.269  -5.349  1.00 98.35 235 A 1 
ATOM 1855 O O   . LEU A 1 235 ? 3.721   -2.215  -4.530  1.00 98.08 235 A 1 
ATOM 1856 C CB  . LEU A 1 235 ? 1.668   -0.014  -5.275  1.00 98.39 235 A 1 
ATOM 1857 C CG  . LEU A 1 235 ? 0.437   0.850   -4.957  1.00 98.01 235 A 1 
ATOM 1858 C CD1 . LEU A 1 235 ? 0.724   2.295   -5.352  1.00 97.50 235 A 1 
ATOM 1859 C CD2 . LEU A 1 235 ? -0.817  0.391   -5.699  1.00 97.45 235 A 1 
ATOM 1860 N N   . ILE A 1 236 ? 2.897   -2.927  -6.510  1.00 98.35 236 A 1 
ATOM 1861 C CA  . ILE A 1 236 ? 4.098   -3.648  -6.939  1.00 98.35 236 A 1 
ATOM 1862 C C   . ILE A 1 236 ? 4.416   -3.250  -8.383  1.00 98.36 236 A 1 
ATOM 1863 O O   . ILE A 1 236 ? 3.575   -3.402  -9.264  1.00 98.09 236 A 1 
ATOM 1864 C CB  . ILE A 1 236 ? 3.940   -5.177  -6.800  1.00 98.19 236 A 1 
ATOM 1865 C CG1 . ILE A 1 236 ? 3.269   -5.598  -5.468  1.00 97.73 236 A 1 
ATOM 1866 C CG2 . ILE A 1 236 ? 5.337   -5.812  -6.941  1.00 97.81 236 A 1 
ATOM 1867 C CD1 . ILE A 1 236 ? 3.167   -7.113  -5.246  1.00 97.25 236 A 1 
ATOM 1868 N N   . SER A 1 237 ? 5.631   -2.742  -8.629  1.00 98.16 237 A 1 
ATOM 1869 C CA  . SER A 1 237 ? 6.033   -2.303  -9.967  1.00 98.09 237 A 1 
ATOM 1870 C C   . SER A 1 237 ? 7.488   -2.643  -10.270 1.00 97.95 237 A 1 
ATOM 1871 O O   . SER A 1 237 ? 8.361   -2.580  -9.390  1.00 97.38 237 A 1 
ATOM 1872 C CB  . SER A 1 237 ? 5.768   -0.803  -10.125 1.00 97.82 237 A 1 
ATOM 1873 O OG  . SER A 1 237 ? 6.276   -0.299  -11.340 1.00 94.54 237 A 1 
ATOM 1874 N N   . GLY A 1 238 ? 7.740   -2.969  -11.533 1.00 97.83 238 A 1 
ATOM 1875 C CA  . GLY A 1 238 ? 9.040   -3.201  -12.135 1.00 97.81 238 A 1 
ATOM 1876 C C   . GLY A 1 238 ? 9.520   -4.653  -12.072 1.00 98.19 238 A 1 
ATOM 1877 O O   . GLY A 1 238 ? 9.328   -5.371  -11.090 1.00 97.94 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? 10.261  -5.067  -13.110 1.00 98.16 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? 10.731  -6.446  -13.301 1.00 98.20 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? 11.540  -7.016  -12.118 1.00 98.23 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? 11.483  -8.211  -11.849 1.00 97.65 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? 11.562  -6.474  -14.589 1.00 97.87 239 A 1 
ATOM 1883 N N   . ALA A 1 240 ? 12.244  -6.166  -11.355 1.00 97.65 240 A 1 
ATOM 1884 C CA  . ALA A 1 240 ? 12.980  -6.595  -10.158 1.00 96.86 240 A 1 
ATOM 1885 C C   . ALA A 1 240 ? 12.072  -7.205  -9.069  1.00 97.15 240 A 1 
ATOM 1886 O O   . ALA A 1 240 ? 12.563  -7.892  -8.176  1.00 96.56 240 A 1 
ATOM 1887 C CB  . ALA A 1 240 ? 13.753  -5.387  -9.616  1.00 95.76 240 A 1 
ATOM 1888 N N   . LYS A 1 241 ? 10.759  -6.959  -9.124  1.00 97.66 241 A 1 
ATOM 1889 C CA  . LYS A 1 241 ? 9.759   -7.492  -8.185  1.00 97.94 241 A 1 
ATOM 1890 C C   . LYS A 1 241 ? 9.063   -8.764  -8.684  1.00 98.22 241 A 1 
ATOM 1891 O O   . LYS A 1 241 ? 8.245   -9.303  -7.949  1.00 97.96 241 A 1 
ATOM 1892 C CB  . LYS A 1 241 ? 8.731   -6.402  -7.835  1.00 97.58 241 A 1 
ATOM 1893 C CG  . LYS A 1 241 ? 9.322   -5.112  -7.253  1.00 96.51 241 A 1 
ATOM 1894 C CD  . LYS A 1 241 ? 10.067  -5.327  -5.935  1.00 94.46 241 A 1 
ATOM 1895 C CE  . LYS A 1 241 ? 10.480  -3.968  -5.372  1.00 91.26 241 A 1 
ATOM 1896 N NZ  . LYS A 1 241 ? 11.096  -4.099  -4.041  1.00 85.18 241 A 1 
ATOM 1897 N N   . ALA A 1 242 ? 9.371   -9.260  -9.886  1.00 98.32 242 A 1 
ATOM 1898 C CA  . ALA A 1 242 ? 8.681   -10.405 -10.481 1.00 98.31 242 A 1 
ATOM 1899 C C   . ALA A 1 242 ? 8.774   -11.672 -9.611  1.00 98.04 242 A 1 
ATOM 1900 O O   . ALA A 1 242 ? 7.755   -12.299 -9.324  1.00 97.64 242 A 1 
ATOM 1901 C CB  . ALA A 1 242 ? 9.242   -10.633 -11.889 1.00 98.26 242 A 1 
ATOM 1902 N N   . ASP A 1 243 ? 9.966   -11.999 -9.101  1.00 98.31 243 A 1 
ATOM 1903 C CA  . ASP A 1 243 ? 10.171  -13.191 -8.267  1.00 97.95 243 A 1 
ATOM 1904 C C   . ASP A 1 243 ? 9.372   -13.137 -6.960  1.00 97.57 243 A 1 
ATOM 1905 O O   . ASP A 1 243 ? 8.695   -14.103 -6.600  1.00 96.48 243 A 1 
ATOM 1906 C CB  . ASP A 1 243 ? 11.666  -13.366 -7.954  1.00 97.53 243 A 1 
ATOM 1907 C CG  . ASP A 1 243 ? 12.495  -13.810 -9.160  1.00 93.11 243 A 1 
ATOM 1908 O OD1 . ASP A 1 243 ? 11.905  -14.397 -10.098 1.00 88.02 243 A 1 
ATOM 1909 O OD2 . ASP A 1 243 ? 13.725  -13.602 -9.105  1.00 87.41 243 A 1 
ATOM 1910 N N   . ILE A 1 244 ? 9.400   -11.989 -6.253  1.00 98.06 244 A 1 
ATOM 1911 C CA  . ILE A 1 244 ? 8.654   -11.835 -5.000  1.00 97.84 244 A 1 
ATOM 1912 C C   . ILE A 1 244 ? 7.140   -11.789 -5.247  1.00 97.43 244 A 1 
ATOM 1913 O O   . ILE A 1 244 ? 6.382   -12.358 -4.466  1.00 97.02 244 A 1 
ATOM 1914 C CB  . ILE A 1 244 ? 9.175   -10.631 -4.182  1.00 97.75 244 A 1 
ATOM 1915 C CG1 . ILE A 1 244 ? 8.627   -10.633 -2.741  1.00 96.40 244 A 1 
ATOM 1916 C CG2 . ILE A 1 244 ? 8.872   -9.273  -4.832  1.00 96.35 244 A 1 
ATOM 1917 C CD1 . ILE A 1 244 ? 9.080   -11.853 -1.933  1.00 94.22 244 A 1 
ATOM 1918 N N   . THR A 1 245 ? 6.701   -11.188 -6.358  1.00 97.43 245 A 1 
ATOM 1919 C CA  . THR A 1 245 ? 5.290   -11.160 -6.770  1.00 97.04 245 A 1 
ATOM 1920 C C   . THR A 1 245 ? 4.786   -12.570 -7.061  1.00 96.00 245 A 1 
ATOM 1921 O O   . THR A 1 245 ? 3.745   -12.975 -6.548  1.00 95.34 245 A 1 
ATOM 1922 C CB  . THR A 1 245 ? 5.092   -10.273 -8.006  1.00 97.11 245 A 1 
ATOM 1923 O OG1 . THR A 1 245 ? 5.539   -8.974  -7.717  1.00 96.15 245 A 1 
ATOM 1924 C CG2 . THR A 1 245 ? 3.626   -10.160 -8.417  1.00 96.11 245 A 1 
ATOM 1925 N N   . LYS A 1 246 ? 5.550   -13.361 -7.819  1.00 96.35 246 A 1 
ATOM 1926 C CA  . LYS A 1 246 ? 5.239   -14.770 -8.078  1.00 95.27 246 A 1 
ATOM 1927 C C   . LYS A 1 246 ? 5.128   -15.562 -6.779  1.00 93.96 246 A 1 
ATOM 1928 O O   . LYS A 1 246 ? 4.158   -16.293 -6.598  1.00 92.92 246 A 1 
ATOM 1929 C CB  . LYS A 1 246 ? 6.309   -15.340 -9.009  1.00 95.24 246 A 1 
ATOM 1930 C CG  . LYS A 1 246 ? 6.024   -16.801 -9.379  1.00 91.04 246 A 1 
ATOM 1931 C CD  . LYS A 1 246 ? 7.133   -17.308 -10.299 1.00 86.78 246 A 1 
ATOM 1932 C CE  . LYS A 1 246 ? 6.889   -18.769 -10.646 1.00 78.60 246 A 1 
ATOM 1933 N NZ  . LYS A 1 246 ? 7.965   -19.268 -11.530 1.00 69.78 246 A 1 
ATOM 1934 N N   . LYS A 1 247 ? 6.085   -15.380 -5.857  1.00 94.83 247 A 1 
ATOM 1935 C CA  . LYS A 1 247 ? 6.097   -16.080 -4.563  1.00 93.42 247 A 1 
ATOM 1936 C C   . LYS A 1 247 ? 4.913   -15.676 -3.667  1.00 92.85 247 A 1 
ATOM 1937 O O   . LYS A 1 247 ? 4.373   -16.518 -2.962  1.00 91.15 247 A 1 
ATOM 1938 C CB  . LYS A 1 247 ? 7.462   -15.853 -3.892  1.00 92.57 247 A 1 
ATOM 1939 C CG  . LYS A 1 247 ? 7.749   -16.906 -2.814  1.00 86.31 247 A 1 
ATOM 1940 C CD  . LYS A 1 247 ? 9.181   -16.791 -2.266  1.00 80.95 247 A 1 
ATOM 1941 C CE  . LYS A 1 247 ? 9.410   -17.849 -1.178  1.00 76.02 247 A 1 
ATOM 1942 N NZ  . LYS A 1 247 ? 10.578  -17.549 -0.300  1.00 68.17 247 A 1 
ATOM 1943 N N   . LEU A 1 248 ? 4.470   -14.414 -3.731  1.00 92.78 248 A 1 
ATOM 1944 C CA  . LEU A 1 248 ? 3.279   -13.933 -3.021  1.00 91.62 248 A 1 
ATOM 1945 C C   . LEU A 1 248 ? 1.993   -14.635 -3.494  1.00 89.77 248 A 1 
ATOM 1946 O O   . LEU A 1 248 ? 1.090   -14.860 -2.695  1.00 87.70 248 A 1 
ATOM 1947 C CB  . LEU A 1 248 ? 3.192   -12.403 -3.207  1.00 91.93 248 A 1 
ATOM 1948 C CG  . LEU A 1 248 ? 2.031   -11.714 -2.466  1.00 89.44 248 A 1 
ATOM 1949 C CD1 . LEU A 1 248 ? 2.142   -11.878 -0.952  1.00 88.04 248 A 1 
ATOM 1950 C CD2 . LEU A 1 248 ? 2.040   -10.217 -2.775  1.00 88.58 248 A 1 
ATOM 1951 N N   . PHE A 1 249 ? 1.922   -15.012 -4.773  1.00 92.14 249 A 1 
ATOM 1952 C CA  . PHE A 1 249 ? 0.710   -15.555 -5.396  1.00 90.54 249 A 1 
ATOM 1953 C C   . PHE A 1 249 ? 0.771   -17.054 -5.735  1.00 88.87 249 A 1 
ATOM 1954 O O   . PHE A 1 249 ? -0.103  -17.562 -6.430  1.00 86.06 249 A 1 
ATOM 1955 C CB  . PHE A 1 249 ? 0.353   -14.685 -6.603  1.00 90.21 249 A 1 
ATOM 1956 C CG  . PHE A 1 249 ? -0.088  -13.275 -6.241  1.00 90.50 249 A 1 
ATOM 1957 C CD1 . PHE A 1 249 ? -1.208  -13.082 -5.413  1.00 88.73 249 A 1 
ATOM 1958 C CD2 . PHE A 1 249 ? 0.607   -12.162 -6.745  1.00 89.42 249 A 1 
ATOM 1959 C CE1 . PHE A 1 249 ? -1.640  -11.784 -5.098  1.00 88.63 249 A 1 
ATOM 1960 C CE2 . PHE A 1 249 ? 0.172   -10.864 -6.432  1.00 89.10 249 A 1 
ATOM 1961 C CZ  . PHE A 1 249 ? -0.955  -10.676 -5.612  1.00 89.46 249 A 1 
ATOM 1962 N N   . GLU A 1 250 ? 1.752   -17.797 -5.224  1.00 88.46 250 A 1 
ATOM 1963 C CA  . GLU A 1 250 ? 1.878   -19.245 -5.497  1.00 87.19 250 A 1 
ATOM 1964 C C   . GLU A 1 250 ? 0.960   -20.156 -4.646  1.00 85.38 250 A 1 
ATOM 1965 O O   . GLU A 1 250 ? 1.125   -21.378 -4.629  1.00 79.69 250 A 1 
ATOM 1966 C CB  . GLU A 1 250 ? 3.350   -19.671 -5.459  1.00 84.28 250 A 1 
ATOM 1967 C CG  . GLU A 1 250 ? 3.977   -19.616 -4.062  1.00 79.48 250 A 1 
ATOM 1968 C CD  . GLU A 1 250 ? 5.392   -20.203 -4.056  1.00 80.69 250 A 1 
ATOM 1969 O OE1 . GLU A 1 250 ? 5.713   -20.917 -3.077  1.00 75.14 250 A 1 
ATOM 1970 O OE2 . GLU A 1 250 ? 6.146   -20.005 -5.029  1.00 77.04 250 A 1 
ATOM 1971 N N   . GLY A 1 251 ? -0.013  -19.567 -3.934  1.00 84.50 251 A 1 
ATOM 1972 C CA  . GLY A 1 251 ? -1.017  -20.306 -3.151  1.00 82.89 251 A 1 
ATOM 1973 C C   . GLY A 1 251 ? -0.531  -20.803 -1.787  1.00 83.44 251 A 1 
ATOM 1974 O O   . GLY A 1 251 ? -1.139  -21.702 -1.207  1.00 81.65 251 A 1 
ATOM 1975 N N   . LYS A 1 252 ? 0.568   -20.233 -1.255  1.00 84.66 252 A 1 
ATOM 1976 C CA  . LYS A 1 252 ? 1.146   -20.596 0.050   1.00 85.60 252 A 1 
ATOM 1977 C C   . LYS A 1 252 ? 1.397   -19.365 0.913   1.00 86.97 252 A 1 
ATOM 1978 O O   . LYS A 1 252 ? 1.725   -18.299 0.408   1.00 86.44 252 A 1 
ATOM 1979 C CB  . LYS A 1 252 ? 2.458   -21.361 -0.144  1.00 84.78 252 A 1 
ATOM 1980 C CG  . LYS A 1 252 ? 2.267   -22.692 -0.881  1.00 82.88 252 A 1 
ATOM 1981 C CD  . LYS A 1 252 ? 3.636   -23.344 -1.084  1.00 81.40 252 A 1 
ATOM 1982 C CE  . LYS A 1 252 ? 3.527   -24.506 -2.062  1.00 76.60 252 A 1 
ATOM 1983 N NZ  . LYS A 1 252 ? 4.853   -24.747 -2.679  1.00 71.43 252 A 1 
ATOM 1984 N N   . ILE A 1 253 ? 1.311   -19.540 2.239   1.00 88.28 253 A 1 
ATOM 1985 C CA  . ILE A 1 253 ? 1.783   -18.535 3.196   1.00 88.76 253 A 1 
ATOM 1986 C C   . ILE A 1 253 ? 3.243   -18.845 3.527   1.00 90.16 253 A 1 
ATOM 1987 O O   . ILE A 1 253 ? 3.540   -19.841 4.187   1.00 89.90 253 A 1 
ATOM 1988 C CB  . ILE A 1 253 ? 0.898   -18.485 4.459   1.00 87.19 253 A 1 
ATOM 1989 C CG1 . ILE A 1 253 ? -0.597  -18.250 4.136   1.00 84.96 253 A 1 
ATOM 1990 C CG2 . ILE A 1 253 ? 1.412   -17.408 5.435   1.00 84.20 253 A 1 
ATOM 1991 C CD1 . ILE A 1 253 ? -0.914  -16.961 3.373   1.00 78.55 253 A 1 
ATOM 1992 N N   . HIS A 1 254 ? 4.150   -17.976 3.072   1.00 92.47 254 A 1 
ATOM 1993 C CA  . HIS A 1 254 ? 5.569   -18.036 3.412   1.00 93.47 254 A 1 
ATOM 1994 C C   . HIS A 1 254 ? 5.821   -17.252 4.697   1.00 94.46 254 A 1 
ATOM 1995 O O   . HIS A 1 254 ? 5.628   -16.039 4.730   1.00 94.44 254 A 1 
ATOM 1996 C CB  . HIS A 1 254 ? 6.391   -17.488 2.249   1.00 93.39 254 A 1 
ATOM 1997 C CG  . HIS A 1 254 ? 6.361   -18.400 1.062   1.00 92.52 254 A 1 
ATOM 1998 N ND1 . HIS A 1 254 ? 7.131   -19.544 0.938   1.00 86.89 254 A 1 
ATOM 1999 C CD2 . HIS A 1 254 ? 5.558   -18.273 -0.031  1.00 86.97 254 A 1 
ATOM 2000 C CE1 . HIS A 1 254 ? 6.790   -20.093 -0.227  1.00 87.45 254 A 1 
ATOM 2001 N NE2 . HIS A 1 254 ? 5.839   -19.356 -0.837  1.00 88.26 254 A 1 
ATOM 2002 N N   . THR A 1 255 ? 6.248   -17.926 5.759   1.00 94.91 255 A 1 
ATOM 2003 C CA  . THR A 1 255 ? 6.501   -17.284 7.063   1.00 95.14 255 A 1 
ATOM 2004 C C   . THR A 1 255 ? 7.759   -16.414 7.081   1.00 95.56 255 A 1 
ATOM 2005 O O   . THR A 1 255 ? 7.917   -15.587 7.971   1.00 94.89 255 A 1 
ATOM 2006 C CB  . THR A 1 255 ? 6.592   -18.328 8.183   1.00 94.50 255 A 1 
ATOM 2007 O OG1 . THR A 1 255 ? 7.552   -19.310 7.863   1.00 93.00 255 A 1 
ATOM 2008 C CG2 . THR A 1 255 ? 5.260   -19.055 8.392   1.00 91.71 255 A 1 
ATOM 2009 N N   . ASP A 1 256 ? 8.645   -16.592 6.100   1.00 95.76 256 A 1 
ATOM 2010 C CA  . ASP A 1 256 ? 9.847   -15.796 5.853   1.00 95.53 256 A 1 
ATOM 2011 C C   . ASP A 1 256 ? 9.601   -14.598 4.915   1.00 96.08 256 A 1 
ATOM 2012 O O   . ASP A 1 256 ? 10.542  -13.896 4.569   1.00 95.23 256 A 1 
ATOM 2013 C CB  . ASP A 1 256 ? 10.958  -16.725 5.310   1.00 94.71 256 A 1 
ATOM 2014 C CG  . ASP A 1 256 ? 10.637  -17.333 3.931   1.00 93.17 256 A 1 
ATOM 2015 O OD1 . ASP A 1 256 ? 9.457   -17.685 3.689   1.00 91.10 256 A 1 
ATOM 2016 O OD2 . ASP A 1 256 ? 11.559  -17.481 3.101   1.00 90.04 256 A 1 
ATOM 2017 N N   . ILE A 1 257 ? 8.353   -14.348 4.503   1.00 96.66 257 A 1 
ATOM 2018 C CA  . ILE A 1 257 ? 7.957   -13.229 3.638   1.00 97.05 257 A 1 
ATOM 2019 C C   . ILE A 1 257 ? 6.847   -12.441 4.334   1.00 97.25 257 A 1 
ATOM 2020 O O   . ILE A 1 257 ? 5.686   -12.865 4.284   1.00 96.98 257 A 1 
ATOM 2021 C CB  . ILE A 1 257 ? 7.511   -13.741 2.250   1.00 96.77 257 A 1 
ATOM 2022 C CG1 . ILE A 1 257 ? 8.677   -14.459 1.555   1.00 95.60 257 A 1 
ATOM 2023 C CG2 . ILE A 1 257 ? 7.006   -12.570 1.379   1.00 95.97 257 A 1 
ATOM 2024 C CD1 . ILE A 1 257 ? 8.309   -15.018 0.188   1.00 92.91 257 A 1 
ATOM 2025 N N   . PRO A 1 258 ? 7.140   -11.272 4.960   1.00 97.17 258 A 1 
ATOM 2026 C CA  . PRO A 1 258 ? 6.139   -10.490 5.690   1.00 97.18 258 A 1 
ATOM 2027 C C   . PRO A 1 258 ? 4.879   -10.170 4.878   1.00 97.11 258 A 1 
ATOM 2028 O O   . PRO A 1 258 ? 3.764   -10.292 5.388   1.00 96.55 258 A 1 
ATOM 2029 C CB  . PRO A 1 258 ? 6.865   -9.214  6.125   1.00 96.69 258 A 1 
ATOM 2030 C CG  . PRO A 1 258 ? 8.316   -9.666  6.247   1.00 95.30 258 A 1 
ATOM 2031 C CD  . PRO A 1 258 ? 8.468   -10.713 5.155   1.00 96.91 258 A 1 
ATOM 2032 N N   . ALA A 1 259 ? 5.020   -9.831  3.597   1.00 97.17 259 A 1 
ATOM 2033 C CA  . ALA A 1 259 ? 3.887   -9.540  2.719   1.00 97.04 259 A 1 
ATOM 2034 C C   . ALA A 1 259 ? 2.924   -10.730 2.527   1.00 96.42 259 A 1 
ATOM 2035 O O   . ALA A 1 259 ? 1.740   -10.507 2.282   1.00 95.84 259 A 1 
ATOM 2036 C CB  . ALA A 1 259 ? 4.426   -9.045  1.376   1.00 97.17 259 A 1 
ATOM 2037 N N   . CYS A 1 260 ? 3.370   -11.990 2.679   1.00 95.62 260 A 1 
ATOM 2038 C CA  . CYS A 1 260 ? 2.479   -13.152 2.590   1.00 94.67 260 A 1 
ATOM 2039 C C   . CYS A 1 260 ? 1.404   -13.158 3.682   1.00 93.91 260 A 1 
ATOM 2040 O O   . CYS A 1 260 ? 0.312   -13.672 3.451   1.00 92.60 260 A 1 
ATOM 2041 C CB  . CYS A 1 260 ? 3.286   -14.454 2.655   1.00 94.02 260 A 1 
ATOM 2042 S SG  . CYS A 1 260 ? 4.063   -14.784 1.055   1.00 90.11 260 A 1 
ATOM 2043 N N   . PHE A 1 261 ? 1.664   -12.550 4.854   1.00 95.76 261 A 1 
ATOM 2044 C CA  . PHE A 1 261 ? 0.640   -12.447 5.895   1.00 95.24 261 A 1 
ATOM 2045 C C   . PHE A 1 261 ? -0.551  -11.583 5.460   1.00 94.70 261 A 1 
ATOM 2046 O O   . PHE A 1 261 ? -1.662  -11.820 5.926   1.00 93.54 261 A 1 
ATOM 2047 C CB  . PHE A 1 261 ? 1.263   -11.934 7.194   1.00 95.08 261 A 1 
ATOM 2048 C CG  . PHE A 1 261 ? 2.336   -12.834 7.775   1.00 94.73 261 A 1 
ATOM 2049 C CD1 . PHE A 1 261 ? 2.026   -14.158 8.146   1.00 92.48 261 A 1 
ATOM 2050 C CD2 . PHE A 1 261 ? 3.646   -12.355 7.944   1.00 92.43 261 A 1 
ATOM 2051 C CE1 . PHE A 1 261 ? 3.025   -14.999 8.672   1.00 90.77 261 A 1 
ATOM 2052 C CE2 . PHE A 1 261 ? 4.644   -13.196 8.469   1.00 90.94 261 A 1 
ATOM 2053 C CZ  . PHE A 1 261 ? 4.337   -14.519 8.830   1.00 91.33 261 A 1 
ATOM 2054 N N   . LEU A 1 262 ? -0.371  -10.648 4.511   1.00 95.13 262 A 1 
ATOM 2055 C CA  . LEU A 1 262 ? -1.471  -9.846  3.957   1.00 94.88 262 A 1 
ATOM 2056 C C   . LEU A 1 262 ? -2.542  -10.706 3.272   1.00 94.04 262 A 1 
ATOM 2057 O O   . LEU A 1 262 ? -3.694  -10.297 3.213   1.00 93.16 262 A 1 
ATOM 2058 C CB  . LEU A 1 262 ? -0.931  -8.804  2.963   1.00 95.47 262 A 1 
ATOM 2059 C CG  . LEU A 1 262 ? 0.072   -7.795  3.541   1.00 95.43 262 A 1 
ATOM 2060 C CD1 . LEU A 1 262 ? 0.556   -6.879  2.417   1.00 95.03 262 A 1 
ATOM 2061 C CD2 . LEU A 1 262 ? -0.546  -6.935  4.643   1.00 94.95 262 A 1 
ATOM 2062 N N   . LEU A 1 263 ? -2.207  -11.919 2.819   1.00 92.98 263 A 1 
ATOM 2063 C CA  . LEU A 1 263 ? -3.179  -12.874 2.268   1.00 91.35 263 A 1 
ATOM 2064 C C   . LEU A 1 263 ? -4.203  -13.351 3.316   1.00 90.83 263 A 1 
ATOM 2065 O O   . LEU A 1 263 ? -5.236  -13.908 2.953   1.00 89.30 263 A 1 
ATOM 2066 C CB  . LEU A 1 263 ? -2.433  -14.079 1.662   1.00 90.60 263 A 1 
ATOM 2067 C CG  . LEU A 1 263 ? -1.385  -13.740 0.583   1.00 89.16 263 A 1 
ATOM 2068 C CD1 . LEU A 1 263 ? -0.701  -15.024 0.113   1.00 87.42 263 A 1 
ATOM 2069 C CD2 . LEU A 1 263 ? -1.999  -13.056 -0.633  1.00 87.54 263 A 1 
ATOM 2070 N N   . LEU A 1 264 ? -3.931  -13.119 4.610   1.00 91.29 264 A 1 
ATOM 2071 C CA  . LEU A 1 264 ? -4.844  -13.396 5.729   1.00 90.44 264 A 1 
ATOM 2072 C C   . LEU A 1 264 ? -5.717  -12.188 6.100   1.00 90.33 264 A 1 
ATOM 2073 O O   . LEU A 1 264 ? -6.604  -12.305 6.945   1.00 89.34 264 A 1 
ATOM 2074 C CB  . LEU A 1 264 ? -4.027  -13.867 6.948   1.00 90.17 264 A 1 
ATOM 2075 C CG  . LEU A 1 264 ? -3.100  -15.072 6.701   1.00 89.16 264 A 1 
ATOM 2076 C CD1 . LEU A 1 264 ? -2.293  -15.359 7.967   1.00 87.60 264 A 1 
ATOM 2077 C CD2 . LEU A 1 264 ? -3.884  -16.329 6.327   1.00 87.53 264 A 1 
ATOM 2078 N N   . HIS A 1 265 ? -5.479  -11.018 5.508   1.00 92.04 265 A 1 
ATOM 2079 C CA  . HIS A 1 265 ? -6.276  -9.820  5.756   1.00 92.44 265 A 1 
ATOM 2080 C C   . HIS A 1 265 ? -7.575  -9.864  4.926   1.00 91.50 265 A 1 
ATOM 2081 O O   . HIS A 1 265 ? -7.538  -10.211 3.747   1.00 91.05 265 A 1 
ATOM 2082 C CB  . HIS A 1 265 ? -5.420  -8.581  5.466   1.00 93.62 265 A 1 
ATOM 2083 C CG  . HIS A 1 265 ? -6.124  -7.290  5.781   1.00 94.14 265 A 1 
ATOM 2084 N ND1 . HIS A 1 265 ? -7.002  -6.632  4.951   1.00 91.28 265 A 1 
ATOM 2085 C CD2 . HIS A 1 265 ? -6.052  -6.587  6.945   1.00 91.66 265 A 1 
ATOM 2086 C CE1 . HIS A 1 265 ? -7.464  -5.557  5.611   1.00 92.00 265 A 1 
ATOM 2087 N NE2 . HIS A 1 265 ? -6.910  -5.497  6.826   1.00 92.55 265 A 1 
ATOM 2088 N N   . PRO A 1 266 ? -8.755  -9.488  5.484   1.00 90.69 266 A 1 
ATOM 2089 C CA  . PRO A 1 266 ? -10.044 -9.697  4.815   1.00 89.32 266 A 1 
ATOM 2090 C C   . PRO A 1 266 ? -10.300 -8.785  3.608   1.00 88.79 266 A 1 
ATOM 2091 O O   . PRO A 1 266 ? -11.236 -9.033  2.851   1.00 86.99 266 A 1 
ATOM 2092 C CB  . PRO A 1 266 ? -11.092 -9.470  5.913   1.00 88.40 266 A 1 
ATOM 2093 C CG  . PRO A 1 266 ? -10.401 -8.505  6.877   1.00 88.31 266 A 1 
ATOM 2094 C CD  . PRO A 1 266 ? -8.951  -8.983  6.831   1.00 90.37 266 A 1 
ATOM 2095 N N   . ASN A 1 267 ? -9.522  -7.712  3.441   1.00 91.81 267 A 1 
ATOM 2096 C CA  . ASN A 1 267 ? -9.740  -6.735  2.371   1.00 92.97 267 A 1 
ATOM 2097 C C   . ASN A 1 267 ? -8.404  -6.195  1.839   1.00 93.81 267 A 1 
ATOM 2098 O O   . ASN A 1 267 ? -7.920  -5.148  2.279   1.00 93.99 267 A 1 
ATOM 2099 C CB  . ASN A 1 267 ? -10.672 -5.639  2.904   1.00 92.82 267 A 1 
ATOM 2100 C CG  . ASN A 1 267 ? -11.192 -4.712  1.818   1.00 92.62 267 A 1 
ATOM 2101 O OD1 . ASN A 1 267 ? -10.767 -4.689  0.678   1.00 90.47 267 A 1 
ATOM 2102 N ND2 . ASN A 1 267 ? -12.167 -3.904  2.158   1.00 89.44 267 A 1 
ATOM 2103 N N   . VAL A 1 268 ? -7.828  -6.912  0.885   1.00 93.98 268 A 1 
ATOM 2104 C CA  . VAL A 1 268 ? -6.574  -6.557  0.211   1.00 94.40 268 A 1 
ATOM 2105 C C   . VAL A 1 268 ? -6.819  -6.388  -1.280  1.00 94.25 268 A 1 
ATOM 2106 O O   . VAL A 1 268 ? -7.380  -7.266  -1.939  1.00 93.80 268 A 1 
ATOM 2107 C CB  . VAL A 1 268 ? -5.462  -7.591  0.459   1.00 94.63 268 A 1 
ATOM 2108 C CG1 . VAL A 1 268 ? -4.132  -7.160  -0.173  1.00 93.56 268 A 1 
ATOM 2109 C CG2 . VAL A 1 268 ? -5.217  -7.788  1.955   1.00 93.60 268 A 1 
ATOM 2110 N N   . THR A 1 269 ? -6.349  -5.270  -1.817  1.00 94.63 269 A 1 
ATOM 2111 C CA  . THR A 1 269 ? -6.188  -5.060  -3.258  1.00 95.29 269 A 1 
ATOM 2112 C C   . THR A 1 269 ? -4.702  -4.953  -3.569  1.00 96.10 269 A 1 
ATOM 2113 O O   . THR A 1 269 ? -4.008  -4.125  -2.983  1.00 96.31 269 A 1 
ATOM 2114 C CB  . THR A 1 269 ? -6.947  -3.815  -3.733  1.00 95.28 269 A 1 
ATOM 2115 O OG1 . THR A 1 269 ? -8.323  -3.965  -3.448  1.00 94.70 269 A 1 
ATOM 2116 C CG2 . THR A 1 269 ? -6.836  -3.604  -5.242  1.00 94.99 269 A 1 
ATOM 2117 N N   . VAL A 1 270 ? -4.214  -5.777  -4.487  1.00 95.74 270 A 1 
ATOM 2118 C CA  . VAL A 1 270 ? -2.842  -5.723  -5.000  1.00 95.97 270 A 1 
ATOM 2119 C C   . VAL A 1 270 ? -2.894  -5.218  -6.432  1.00 96.12 270 A 1 
ATOM 2120 O O   . VAL A 1 270 ? -3.597  -5.800  -7.254  1.00 95.98 270 A 1 
ATOM 2121 C CB  . VAL A 1 270 ? -2.135  -7.084  -4.915  1.00 95.89 270 A 1 
ATOM 2122 C CG1 . VAL A 1 270 ? -0.650  -6.918  -5.258  1.00 95.18 270 A 1 
ATOM 2123 C CG2 . VAL A 1 270 ? -2.243  -7.710  -3.513  1.00 95.26 270 A 1 
ATOM 2124 N N   . ILE A 1 271 ? -2.178  -4.140  -6.729  1.00 96.27 271 A 1 
ATOM 2125 C CA  . ILE A 1 271 ? -2.041  -3.602  -8.084  1.00 96.88 271 A 1 
ATOM 2126 C C   . ILE A 1 271 ? -0.596  -3.808  -8.522  1.00 97.17 271 A 1 
ATOM 2127 O O   . ILE A 1 271 ? 0.328   -3.375  -7.833  1.00 97.37 271 A 1 
ATOM 2128 C CB  . ILE A 1 271 ? -2.470  -2.122  -8.190  1.00 97.18 271 A 1 
ATOM 2129 C CG1 . ILE A 1 271 ? -3.804  -1.838  -7.462  1.00 96.54 271 A 1 
ATOM 2130 C CG2 . ILE A 1 271 ? -2.584  -1.753  -9.680  1.00 96.91 271 A 1 
ATOM 2131 C CD1 . ILE A 1 271 ? -4.203  -0.359  -7.492  1.00 95.80 271 A 1 
ATOM 2132 N N   . VAL A 1 272 ? -0.412  -4.481  -9.655  1.00 96.86 272 A 1 
ATOM 2133 C CA  . VAL A 1 272 ? 0.899   -4.814  -10.214 1.00 96.91 272 A 1 
ATOM 2134 C C   . VAL A 1 272 ? 0.983   -4.319  -11.655 1.00 97.04 272 A 1 
ATOM 2135 O O   . VAL A 1 272 ? -0.025  -4.328  -12.361 1.00 96.62 272 A 1 
ATOM 2136 C CB  . VAL A 1 272 ? 1.206   -6.324  -10.098 1.00 95.94 272 A 1 
ATOM 2137 C CG1 . VAL A 1 272 ? 0.984   -6.846  -8.681  1.00 89.56 272 A 1 
ATOM 2138 C CG2 . VAL A 1 272 ? 0.377   -7.219  -11.013 1.00 89.86 272 A 1 
ATOM 2139 N N   . ASP A 1 273 ? 2.165   -3.906  -12.113 1.00 97.44 273 A 1 
ATOM 2140 C CA  . ASP A 1 273 ? 2.403   -3.767  -13.550 1.00 97.56 273 A 1 
ATOM 2141 C C   . ASP A 1 273 ? 2.775   -5.120  -14.178 1.00 97.52 273 A 1 
ATOM 2142 O O   . ASP A 1 273 ? 3.181   -6.059  -13.487 1.00 97.31 273 A 1 
ATOM 2143 C CB  . ASP A 1 273 ? 3.407   -2.637  -13.865 1.00 97.61 273 A 1 
ATOM 2144 C CG  . ASP A 1 273 ? 4.827   -2.815  -13.323 1.00 97.65 273 A 1 
ATOM 2145 O OD1 . ASP A 1 273 ? 5.242   -3.952  -13.005 1.00 96.61 273 A 1 
ATOM 2146 O OD2 . ASP A 1 273 ? 5.530   -1.794  -13.173 1.00 96.38 273 A 1 
ATOM 2147 N N   . LYS A 1 274 ? 2.655   -5.224  -15.513 1.00 96.75 274 A 1 
ATOM 2148 C CA  . LYS A 1 274 ? 3.043   -6.427  -16.274 1.00 96.85 274 A 1 
ATOM 2149 C C   . LYS A 1 274 ? 4.474   -6.875  -15.979 1.00 97.29 274 A 1 
ATOM 2150 O O   . LYS A 1 274 ? 4.713   -8.062  -15.794 1.00 97.11 274 A 1 
ATOM 2151 C CB  . LYS A 1 274 ? 2.871   -6.162  -17.775 1.00 96.33 274 A 1 
ATOM 2152 C CG  . LYS A 1 274 ? 1.414   -6.384  -18.185 1.00 94.57 274 A 1 
ATOM 2153 C CD  . LYS A 1 274 ? 1.238   -6.148  -19.686 1.00 91.91 274 A 1 
ATOM 2154 C CE  . LYS A 1 274 ? -0.145  -6.660  -20.097 1.00 88.82 274 A 1 
ATOM 2155 N NZ  . LYS A 1 274 ? -0.536  -6.120  -21.410 1.00 81.36 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? 5.411   -5.932  -15.838 1.00 97.88 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? 6.806   -6.250  -15.548 1.00 98.08 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? 6.975   -6.946  -14.183 1.00 98.25 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? 7.690   -7.942  -14.074 1.00 97.93 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? 7.617   -4.952  -15.642 1.00 97.91 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? 6.297   -6.469  -13.133 1.00 98.01 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? 6.273   -7.122  -11.827 1.00 97.97 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? 5.417   -8.398  -11.818 1.00 97.80 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? 5.626   -9.270  -10.973 1.00 97.49 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? 5.783   -6.118  -10.777 1.00 97.97 276 A 1 
ATOM 2166 N N   . ASN A 1 277 ? 4.474   -8.535  -12.754 1.00 96.96 277 A 1 
ATOM 2167 C CA  . ASN A 1 277 ? 3.703   -9.764  -12.939 1.00 96.29 277 A 1 
ATOM 2168 C C   . ASN A 1 277 ? 4.480   -10.861 -13.700 1.00 96.24 277 A 1 
ATOM 2169 O O   . ASN A 1 277 ? 4.026   -12.006 -13.750 1.00 95.47 277 A 1 
ATOM 2170 C CB  . ASN A 1 277 ? 2.371   -9.415  -13.621 1.00 95.48 277 A 1 
ATOM 2171 C CG  . ASN A 1 277 ? 1.334   -10.498 -13.435 1.00 94.36 277 A 1 
ATOM 2172 O OD1 . ASN A 1 277 ? 1.073   -10.950 -12.324 1.00 90.67 277 A 1 
ATOM 2173 N ND2 . ASN A 1 277 ? 0.672   -10.923 -14.479 1.00 90.84 277 A 1 
ATOM 2174 N N   . GLY A 1 278 ? 5.661   -10.541 -14.244 1.00 96.42 278 A 1 
ATOM 2175 C CA  . GLY A 1 278 ? 6.513   -11.467 -15.004 1.00 95.91 278 A 1 
ATOM 2176 C C   . GLY A 1 278 ? 6.141   -11.590 -16.486 1.00 95.75 278 A 1 
ATOM 2177 O O   . GLY A 1 278 ? 6.424   -12.630 -17.085 1.00 92.66 278 A 1 
ATOM 2178 N N   . GLU A 1 279 ? 5.498   -10.572 -17.041 1.00 95.09 279 A 1 
ATOM 2179 C CA  . GLU A 1 279 ? 5.078   -10.462 -18.450 1.00 94.71 279 A 1 
ATOM 2180 C C   . GLU A 1 279 ? 5.974   -9.521  -19.264 1.00 92.36 279 A 1 
ATOM 2181 O O   . GLU A 1 279 ? 6.483   -8.531  -18.690 1.00 83.33 279 A 1 
ATOM 2182 C CB  . GLU A 1 279 ? 3.607   -10.019 -18.544 1.00 91.38 279 A 1 
ATOM 2183 C CG  . GLU A 1 279 ? 2.614   -11.038 -17.966 1.00 88.12 279 A 1 
ATOM 2184 C CD  . GLU A 1 279 ? 1.171   -10.503 -17.961 1.00 87.48 279 A 1 
ATOM 2185 O OE1 . GLU A 1 279 ? 0.527   -10.553 -16.886 1.00 80.38 279 A 1 
ATOM 2186 O OE2 . GLU A 1 279 ? 0.695   -10.029 -19.017 1.00 81.49 279 A 1 
ATOM 2187 O OXT . GLU A 1 279 ? 6.080   -9.790  -20.480 1.00 80.51 279 A 1 
#
