# 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_if11697
#
_entry.id if11697
#
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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n LYS 5   
1 n ALA 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n ARG 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n THR 14  
1 n ASN 15  
1 n CYS 16  
1 n ASP 17  
1 n TYR 18  
1 n GLU 19  
1 n THR 20  
1 n GLN 21  
1 n ALA 22  
1 n ALA 23  
1 n PHE 24  
1 n GLU 25  
1 n LEU 26  
1 n CYS 27  
1 n GLY 28  
1 n ALA 29  
1 n SER 30  
1 n ALA 31  
1 n GLU 32  
1 n ARG 33  
1 n VAL 34  
1 n HIS 35  
1 n VAL 36  
1 n ASN 37  
1 n GLU 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n LYS 42  
1 n ARG 43  
1 n ASP 44  
1 n LYS 45  
1 n VAL 46  
1 n PHE 47  
1 n GLU 48  
1 n TYR 49  
1 n ASP 50  
1 n ILE 51  
1 n LEU 52  
1 n ALA 53  
1 n PHE 54  
1 n PRO 55  
1 n GLY 56  
1 n GLY 57  
1 n PHE 58  
1 n SER 59  
1 n TYR 60  
1 n GLY 61  
1 n ASP 62  
1 n ASP 63  
1 n ILE 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n ALA 71  
1 n ASN 72  
1 n GLU 73  
1 n VAL 74  
1 n LYS 75  
1 n ASN 76  
1 n LYS 77  
1 n LEU 78  
1 n GLY 79  
1 n ASP 80  
1 n LYS 81  
1 n ILE 82  
1 n LYS 83  
1 n LYS 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n SER 88  
1 n GLY 89  
1 n ARG 90  
1 n PRO 91  
1 n ILE 92  
1 n ILE 93  
1 n GLY 94  
1 n ILE 95  
1 n CYS 96  
1 n ASN 97  
1 n GLY 98  
1 n PHE 99  
1 n GLN 100 
1 n VAL 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n MET 105 
1 n GLY 106 
1 n LEU 107 
1 n LEU 108 
1 n PRO 109 
1 n ASP 110 
1 n PRO 111 
1 n LYS 112 
1 n LEU 113 
1 n PHE 114 
1 n GLU 115 
1 n GLN 116 
1 n ILE 117 
1 n SER 118 
1 n THR 119 
1 n LEU 120 
1 n SER 121 
1 n TYR 122 
1 n ASN 123 
1 n ASP 124 
1 n SER 125 
1 n ASP 126 
1 n LYS 127 
1 n PHE 128 
1 n GLU 129 
1 n CYS 130 
1 n ARG 131 
1 n TRP 132 
1 n VAL 133 
1 n TYR 134 
1 n LEU 135 
1 n LYS 136 
1 n THR 137 
1 n ILE 138 
1 n LYS 139 
1 n ASN 140 
1 n GLU 141 
1 n LYS 142 
1 n LEU 143 
1 n LYS 144 
1 n MET 145 
1 n LYS 146 
1 n ASN 147 
1 n SER 148 
1 n LYS 149 
1 n SER 150 
1 n VAL 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n SER 155 
1 n ASN 156 
1 n GLU 157 
1 n VAL 158 
1 n ALA 159 
1 n THR 160 
1 n ARG 161 
1 n GLN 162 
1 n SER 163 
1 n ARG 164 
1 n ASP 165 
1 n GLU 166 
1 n TYR 167 
1 n LEU 168 
1 n ASP 169 
1 n SER 170 
1 n LYS 171 
1 n CYS 172 
1 n ILE 173 
1 n TRP 174 
1 n THR 175 
1 n LYS 176 
1 n ASN 177 
1 n LEU 178 
1 n PRO 179 
1 n ASP 180 
1 n ILE 181 
1 n ILE 182 
1 n THR 183 
1 n LEU 184 
1 n PRO 185 
1 n VAL 186 
1 n ALA 187 
1 n HIS 188 
1 n GLY 189 
1 n GLU 190 
1 n GLY 191 
1 n LYS 192 
1 n PHE 193 
1 n ILE 194 
1 n PRO 195 
1 n GLY 196 
1 n ASP 197 
1 n LYS 198 
1 n LYS 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n SER 203 
1 n LEU 204 
1 n ASN 205 
1 n LYS 206 
1 n ASN 207 
1 n GLY 208 
1 n GLN 209 
1 n ILE 210 
1 n VAL 211 
1 n PHE 212 
1 n ARG 213 
1 n TYR 214 
1 n CYS 215 
1 n THR 216 
1 n LYS 217 
1 n ASP 218 
1 n GLY 219 
1 n ASN 220 
1 n GLU 221 
1 n PRO 222 
1 n LYS 223 
1 n TYR 224 
1 n PRO 225 
1 n LEU 226 
1 n GLY 227 
1 n PRO 228 
1 n ASN 229 
1 n GLY 230 
1 n SER 231 
1 n VAL 232 
1 n GLU 233 
1 n GLN 234 
1 n ILE 235 
1 n ALA 236 
1 n GLY 237 
1 n ILE 238 
1 n CYS 239 
1 n ASN 240 
1 n ILE 241 
1 n SER 242 
1 n GLY 243 
1 n ASN 244 
1 n VAL 245 
1 n PHE 246 
1 n GLY 247 
1 n LEU 248 
1 n MET 249 
1 n PRO 250 
1 n HIS 251 
1 n PRO 252 
1 n GLU 253 
1 n ARG 254 
1 n TYR 255 
1 n VAL 256 
1 n PHE 257 
1 n ALA 258 
1 n LEU 259 
1 n GLN 260 
1 n HIS 261 
1 n PRO 262 
1 n ALA 263 
1 n ARG 264 
1 n GLU 265 
1 n GLY 266 
1 n PHE 267 
1 n ASP 268 
1 n GLY 269 
1 n GLU 270 
1 n TYR 271 
1 n GLY 272 
1 n TRP 273 
1 n GLY 274 
1 n LYS 275 
1 n ARG 276 
1 n ILE 277 
1 n PHE 278 
1 n GLN 279 
1 n ASN 280 
1 n ALA 281 
1 n VAL 282 
1 n ASN 283 
1 n PHE 284 
1 n VAL 285 
1 n LYS 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:53:04)"
_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 89.58
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
#
_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   ? -15.038 -23.940 0.548   1.00 81.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.772 -23.259 0.904   1.00 88.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.063 -22.216 1.973   1.00 90.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.133 -21.614 1.933   1.00 84.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.122 -22.612 -0.329  1.00 79.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.591 -23.666 -1.308  1.00 69.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.023 -22.988 -2.884  1.00 66.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.326 -22.495 -2.479  1.00 57.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.159 -22.002 2.959   1.00 88.69 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.312 -20.972 4.003   1.00 90.90 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.259 -19.586 3.344   1.00 93.66 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.376 -19.335 2.531   1.00 91.62 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.207 -21.165 5.062   1.00 86.41 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.324 -20.226 6.274   1.00 78.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.102 -20.357 7.198   1.00 75.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -11.146 -19.324 8.326   1.00 65.86 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.792  -19.028 8.874   1.00 58.82 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -14.210 -18.695 3.673   1.00 95.31 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -14.209 -17.309 3.177   1.00 96.91 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -13.054 -16.545 3.837   1.00 97.90 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -12.916 -16.619 5.056   1.00 96.89 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -15.586 -16.662 3.431   1.00 94.78 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -15.778 -15.363 2.631   1.00 91.55 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -17.201 -14.782 2.776   1.00 88.87 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -17.349 -13.562 1.856   1.00 83.78 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -18.635 -12.837 2.003   1.00 77.40 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -12.233 -15.845 3.035   1.00 98.60 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -11.122 -15.013 3.532   1.00 98.77 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -11.682 -13.893 4.408   1.00 98.84 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -12.640 -13.236 4.005   1.00 98.65 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -10.307 -14.429 2.362   1.00 98.61 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -9.203  -13.477 2.830   1.00 98.17 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -9.661  -15.552 1.537   1.00 98.06 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -11.096 -13.661 5.588   1.00 98.78 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -11.508 -12.616 6.533   1.00 98.85 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -10.498 -11.470 6.553   1.00 98.89 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -9.317  -11.695 6.818   1.00 98.78 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -11.687 -13.202 7.939   1.00 98.67 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -12.832 -14.221 8.045   1.00 96.97 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -12.994 -14.624 9.514   1.00 94.45 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -14.182 -15.557 9.735   1.00 85.67 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -14.435 -15.735 11.190  1.00 78.77 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -10.956 -10.237 6.317   1.00 98.89 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -10.149 -9.025  6.411   1.00 98.92 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -10.564 -8.196  7.634   1.00 98.91 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -11.744 -7.888  7.800   1.00 98.78 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -10.268 -8.239  5.099   1.00 98.87 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -9.602  -7.817  8.490   1.00 98.91 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -9.778  -6.841  9.564   1.00 98.91 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.376  -5.463  9.052   1.00 98.93 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -8.248  -5.278  8.599   1.00 98.85 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -8.976  -7.279  10.804  1.00 98.78 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -9.220  -6.415  12.064  1.00 97.79 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -8.821  -7.202  13.311  1.00 94.48 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -8.406  -5.123  12.106  1.00 94.19 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -10.272 -4.484  9.183   1.00 98.84 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -10.029 -3.079  8.872   1.00 98.85 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -9.968  -2.319  10.193  1.00 98.78 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -10.989 -2.105  10.853  1.00 98.52 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -11.108 -2.543  7.912   1.00 98.80 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -11.136 -3.373  6.606   1.00 98.26 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -10.846 -1.060  7.603   1.00 98.53 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -12.401 -3.140  5.793   1.00 95.25 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -8.755  -1.935  10.610  1.00 98.65 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -8.532  -1.219  11.861  1.00 98.50 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -8.951  0.241   11.713  1.00 98.36 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -8.400  0.963   10.890  1.00 97.48 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -7.055  -1.352  12.273  1.00 97.95 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -6.750  -0.699  13.634  1.00 95.15 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -7.432  -1.443  14.782  1.00 87.90 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -5.251  -0.715  13.903  1.00 87.75 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -9.877  0.703   12.550  1.00 97.81 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -10.370 2.081   12.552  1.00 97.40 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -10.198 2.754   13.908  1.00 97.66 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -10.147 2.105   14.950  1.00 96.78 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -11.831 2.145   12.061  1.00 95.67 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -12.790 1.267   12.880  1.00 90.11 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -14.255 1.640   12.635  1.00 89.05 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -14.682 2.743   13.521  1.00 84.27 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -15.537 3.705   13.247  1.00 80.88 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -16.111 3.809   12.081  1.00 70.78 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -15.838 4.592   14.156  1.00 71.00 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -10.161 4.077   13.875  1.00 97.28 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -10.202 4.943   15.057  1.00 97.22 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -10.886 6.265   14.705  1.00 97.20 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -11.361 6.433   13.577  1.00 96.31 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -8.781  5.133   15.611  1.00 96.63 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -8.873  5.702   16.892  1.00 92.79 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -7.877  5.999   14.731  1.00 91.77 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -10.971 7.210   15.645  1.00 96.22 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -11.430 8.564   15.365  1.00 95.79 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -10.604 9.191   14.225  1.00 95.52 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -9.379  9.078   14.201  1.00 94.01 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -11.349 9.393   16.652  1.00 94.98 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -11.281 9.809   13.243  1.00 95.22 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -10.667 10.413  12.057  1.00 94.80 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -10.358 9.452   10.902  1.00 95.15 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -10.084 9.912   9.798   1.00 93.34 13  A 1 
ATOM 99   N N   . THR A 1 14  ? -10.453 8.133   11.081  1.00 95.52 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? -10.439 7.188   9.950   1.00 95.75 14  A 1 
ATOM 101  C C   . THR A 1 14  ? -11.659 7.445   9.067   1.00 95.37 14  A 1 
ATOM 102  O O   . THR A 1 14  ? -12.771 7.518   9.585   1.00 93.35 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? -10.457 5.738   10.435  1.00 95.68 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? -9.341  5.474   11.252  1.00 92.99 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? -10.417 4.730   9.293   1.00 92.93 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? -11.475 7.574   7.748   1.00 95.27 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? -12.563 7.940   6.834   1.00 94.25 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? -12.640 7.123   5.534   1.00 94.71 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? -13.558 7.340   4.752   1.00 89.74 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? -12.505 9.459   6.574   1.00 89.72 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? -11.330 9.907   5.719   1.00 85.25 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? -10.609 9.132   5.110   1.00 74.57 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? -11.088 11.193  5.648   1.00 78.30 15  A 1 
ATOM 114  N N   . CYS A 1 16  ? -11.713 6.182   5.289   1.00 96.25 16  A 1 
ATOM 115  C CA  . CYS A 1 16  ? -11.739 5.282   4.130   1.00 96.93 16  A 1 
ATOM 116  C C   . CYS A 1 16  ? -11.994 3.821   4.529   1.00 97.78 16  A 1 
ATOM 117  O O   . CYS A 1 16  ? -11.648 2.892   3.797   1.00 97.18 16  A 1 
ATOM 118  C CB  . CYS A 1 16  ? -10.446 5.446   3.318   1.00 96.05 16  A 1 
ATOM 119  S SG  . CYS A 1 16  ? -10.223 7.154   2.743   1.00 93.75 16  A 1 
ATOM 120  N N   . ASP A 1 17  ? -12.565 3.587   5.721   1.00 97.82 17  A 1 
ATOM 121  C CA  . ASP A 1 17  ? -12.827 2.244   6.227   1.00 98.13 17  A 1 
ATOM 122  C C   . ASP A 1 17  ? -13.983 1.550   5.499   1.00 98.50 17  A 1 
ATOM 123  O O   . ASP A 1 17  ? -13.900 0.344   5.256   1.00 98.36 17  A 1 
ATOM 124  C CB  . ASP A 1 17  ? -13.019 2.265   7.758   1.00 97.69 17  A 1 
ATOM 125  C CG  . ASP A 1 17  ? -14.180 3.123   8.274   1.00 97.38 17  A 1 
ATOM 126  O OD1 . ASP A 1 17  ? -14.271 4.302   7.877   1.00 95.23 17  A 1 
ATOM 127  O OD2 . ASP A 1 17  ? -14.938 2.633   9.150   1.00 94.84 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? -15.001 2.300   5.084   1.00 98.35 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? -16.108 1.770   4.283   1.00 98.39 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? -15.672 1.414   2.855   1.00 98.57 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? -16.011 0.341   2.361   1.00 98.41 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? -17.260 2.779   4.236   1.00 98.10 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? -18.112 2.832   5.487   1.00 97.37 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? -19.150 1.897   5.652   1.00 94.70 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? -17.903 3.830   6.453   1.00 94.79 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? -19.994 1.971   6.777   1.00 93.17 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? -18.743 3.904   7.582   1.00 92.89 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? -19.795 2.978   7.741   1.00 93.55 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? -20.625 3.060   8.817   1.00 91.13 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? -14.879 2.267   2.199   1.00 98.54 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? -14.347 2.009   0.862   1.00 98.60 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? -13.419 0.795   0.868   1.00 98.76 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? -13.501 -0.065  -0.009  1.00 98.64 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? -13.601 3.244   0.327   1.00 98.23 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? -14.478 4.496   0.136   1.00 95.18 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? -14.556 5.417   1.363   1.00 92.69 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? -14.728 6.633   1.150   1.00 83.89 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? -14.432 4.921   2.507   1.00 85.40 19  A 1 
ATOM 149  N N   . THR A 1 20  ? -12.577 0.664   1.900   1.00 98.60 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? -11.698 -0.497  2.089   1.00 98.76 20  A 1 
ATOM 151  C C   . THR A 1 20  ? -12.508 -1.775  2.327   1.00 98.82 20  A 1 
ATOM 152  O O   . THR A 1 20  ? -12.185 -2.825  1.772   1.00 98.81 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? -10.714 -0.255  3.244   1.00 98.74 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? -9.968  0.922   3.029   1.00 98.17 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? -9.691  -1.376  3.391   1.00 98.22 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? -13.596 -1.702  3.109   1.00 98.81 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? -14.524 -2.820  3.302   1.00 98.83 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? -15.148 -3.257  1.974   1.00 98.85 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? -15.043 -4.428  1.604   1.00 98.81 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? -15.604 -2.437  4.331   1.00 98.73 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? -16.580 -3.598  4.583   1.00 98.16 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? -17.647 -3.310  5.625   1.00 97.88 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? -17.762 -2.243  6.207   1.00 93.69 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? -18.487 -4.278  5.911   1.00 92.48 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -15.723 -2.311  1.229   1.00 98.81 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -16.351 -2.576  -0.058  1.00 98.77 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -15.362 -3.194  -1.061  1.00 98.82 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -15.705 -4.141  -1.768  1.00 98.69 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -16.944 -1.261  -0.581  1.00 98.57 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -14.100 -2.728  -1.080  1.00 98.84 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -13.054 -3.278  -1.939  1.00 98.87 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -12.737 -4.754  -1.626  1.00 98.88 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -12.621 -5.573  -2.538  1.00 98.81 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -11.810 -2.391  -1.804  1.00 98.84 23  A 1 
ATOM 175  N N   . PHE A 1 24  ? -12.628 -5.129  -0.342  1.00 98.90 24  A 1 
ATOM 176  C CA  . PHE A 1 24  ? -12.421 -6.527  0.050   1.00 98.90 24  A 1 
ATOM 177  C C   . PHE A 1 24  ? -13.643 -7.408  -0.236  1.00 98.87 24  A 1 
ATOM 178  O O   . PHE A 1 24  ? -13.489 -8.532  -0.721  1.00 98.75 24  A 1 
ATOM 179  C CB  . PHE A 1 24  ? -12.040 -6.606  1.533   1.00 98.88 24  A 1 
ATOM 180  C CG  . PHE A 1 24  ? -10.575 -6.350  1.817   1.00 98.91 24  A 1 
ATOM 181  C CD1 . PHE A 1 24  ? -9.599  -7.215  1.293   1.00 98.78 24  A 1 
ATOM 182  C CD2 . PHE A 1 24  ? -10.186 -5.266  2.622   1.00 98.79 24  A 1 
ATOM 183  C CE1 . PHE A 1 24  ? -8.237  -6.996  1.564   1.00 98.71 24  A 1 
ATOM 184  C CE2 . PHE A 1 24  ? -8.824  -5.045  2.896   1.00 98.64 24  A 1 
ATOM 185  C CZ  . PHE A 1 24  ? -7.850  -5.908  2.365   1.00 98.74 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? -14.855 -6.909  0.037   1.00 98.86 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? -16.107 -7.632  -0.213  1.00 98.82 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? -16.324 -7.878  -1.709  1.00 98.78 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? -16.645 -9.003  -2.099  1.00 98.51 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? -17.285 -6.866  0.408   1.00 98.78 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? -17.263 -6.977  1.942   1.00 98.34 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? -18.351 -6.156  2.647   1.00 97.99 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? -18.474 -6.334  3.885   1.00 94.53 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? -19.030 -5.343  1.987   1.00 95.20 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -16.020 -6.889  -2.559  1.00 98.78 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -16.011 -7.016  -4.020  1.00 98.69 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -15.042 -8.106  -4.501  1.00 98.65 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -15.293 -8.795  -5.489  1.00 98.33 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -15.639 -5.642  -4.609  1.00 98.56 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -15.619 -5.583  -6.149  1.00 97.71 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -17.010 -5.807  -6.741  1.00 96.21 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -15.105 -4.217  -6.596  1.00 96.48 26  A 1 
ATOM 203  N N   . CYS A 1 27  ? -13.930 -8.320  -3.780  1.00 98.75 27  A 1 
ATOM 204  C CA  . CYS A 1 27  ? -12.966 -9.389  -4.053  1.00 98.71 27  A 1 
ATOM 205  C C   . CYS A 1 27  ? -13.370 -10.755 -3.463  1.00 98.67 27  A 1 
ATOM 206  O O   . CYS A 1 27  ? -12.623 -11.734 -3.580  1.00 98.26 27  A 1 
ATOM 207  C CB  . CYS A 1 27  ? -11.579 -8.920  -3.600  1.00 98.68 27  A 1 
ATOM 208  S SG  . CYS A 1 27  ? -11.071 -7.478  -4.580  1.00 98.49 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? -14.544 -10.856 -2.837  1.00 98.64 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? -15.104 -12.083 -2.271  1.00 98.54 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? -14.634 -12.416 -0.850  1.00 98.62 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? -14.892 -13.526 -0.374  1.00 98.02 28  A 1 
ATOM 213  N N   . ALA A 1 29  ? -13.960 -11.483 -0.150  1.00 98.76 29  A 1 
ATOM 214  C CA  . ALA A 1 29  ? -13.642 -11.616 1.269   1.00 98.81 29  A 1 
ATOM 215  C C   . ALA A 1 29  ? -14.847 -11.241 2.162   1.00 98.84 29  A 1 
ATOM 216  O O   . ALA A 1 29  ? -15.830 -10.655 1.713   1.00 98.65 29  A 1 
ATOM 217  C CB  . ALA A 1 29  ? -12.391 -10.791 1.590   1.00 98.70 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -14.781 -11.591 3.445   1.00 98.83 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? -15.595 -10.991 4.507   1.00 98.80 30  A 1 
ATOM 220  C C   . SER A 1 30  ? -14.746 -9.925  5.180   1.00 98.86 30  A 1 
ATOM 221  O O   . SER A 1 30  ? -13.642 -10.244 5.618   1.00 98.56 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? -16.007 -12.048 5.532   1.00 98.16 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? -16.956 -11.526 6.434   1.00 85.51 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? -15.206 -8.677  5.232   1.00 98.84 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? -14.451 -7.581  5.819   1.00 98.84 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? -15.173 -7.021  7.047   1.00 98.82 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? -16.368 -6.756  7.003   1.00 98.47 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? -14.184 -6.531  4.738   1.00 98.64 31  A 1 
ATOM 229  N N   . GLU A 1 32  ? -14.446 -6.849  8.155   1.00 98.78 32  A 1 
ATOM 230  C CA  . GLU A 1 32  ? -14.972 -6.309  9.407   1.00 98.72 32  A 1 
ATOM 231  C C   . GLU A 1 32  ? -14.174 -5.074  9.819   1.00 98.79 32  A 1 
ATOM 232  O O   . GLU A 1 32  ? -12.943 -5.104  9.900   1.00 98.58 32  A 1 
ATOM 233  C CB  . GLU A 1 32  ? -14.950 -7.398  10.493  1.00 98.26 32  A 1 
ATOM 234  C CG  . GLU A 1 32  ? -15.698 -6.982  11.775  1.00 89.25 32  A 1 
ATOM 235  C CD  . GLU A 1 32  ? -15.583 -8.031  12.896  1.00 90.72 32  A 1 
ATOM 236  O OE1 . GLU A 1 32  ? -15.720 -7.649  14.079  1.00 80.78 32  A 1 
ATOM 237  O OE2 . GLU A 1 32  ? -15.270 -9.210  12.603  1.00 84.94 32  A 1 
ATOM 238  N N   . ARG A 1 33  ? -14.885 -3.975  10.096  1.00 98.72 33  A 1 
ATOM 239  C CA  . ARG A 1 33  ? -14.301 -2.732  10.597  1.00 98.70 33  A 1 
ATOM 240  C C   . ARG A 1 33  ? -14.284 -2.768  12.118  1.00 98.65 33  A 1 
ATOM 241  O O   . ARG A 1 33  ? -15.344 -2.739  12.747  1.00 98.18 33  A 1 
ATOM 242  C CB  . ARG A 1 33  ? -15.083 -1.527  10.061  1.00 98.46 33  A 1 
ATOM 243  C CG  . ARG A 1 33  ? -14.949 -1.406  8.536   1.00 97.41 33  A 1 
ATOM 244  C CD  . ARG A 1 33  ? -15.776 -0.246  7.999   1.00 96.38 33  A 1 
ATOM 245  N NE  . ARG A 1 33  ? -17.217 -0.502  8.171   1.00 92.26 33  A 1 
ATOM 246  C CZ  . ARG A 1 33  ? -18.096 0.329   8.685   1.00 93.87 33  A 1 
ATOM 247  N NH1 . ARG A 1 33  ? -17.770 1.517   9.098   1.00 82.67 33  A 1 
ATOM 248  N NH2 . ARG A 1 33  ? -19.340 -0.034  8.788   1.00 84.62 33  A 1 
ATOM 249  N N   . VAL A 1 34  ? -13.088 -2.821  12.705  1.00 98.66 34  A 1 
ATOM 250  C CA  . VAL A 1 34  ? -12.899 -2.981  14.150  1.00 98.64 34  A 1 
ATOM 251  C C   . VAL A 1 34  ? -12.258 -1.721  14.719  1.00 98.61 34  A 1 
ATOM 252  O O   . VAL A 1 34  ? -11.205 -1.283  14.256  1.00 98.29 34  A 1 
ATOM 253  C CB  . VAL A 1 34  ? -12.068 -4.239  14.464  1.00 98.49 34  A 1 
ATOM 254  C CG1 . VAL A 1 34  ? -11.946 -4.467  15.978  1.00 97.62 34  A 1 
ATOM 255  C CG2 . VAL A 1 34  ? -12.710 -5.496  13.857  1.00 97.61 34  A 1 
ATOM 256  N N   . HIS A 1 35  ? -12.888 -1.121  15.737  1.00 98.26 35  A 1 
ATOM 257  C CA  . HIS A 1 35  ? -12.322 0.041   16.414  1.00 98.27 35  A 1 
ATOM 258  C C   . HIS A 1 35  ? -11.087 -0.363  17.231  1.00 98.24 35  A 1 
ATOM 259  O O   . HIS A 1 35  ? -11.079 -1.408  17.880  1.00 97.97 35  A 1 
ATOM 260  C CB  . HIS A 1 35  ? -13.387 0.722   17.282  1.00 97.91 35  A 1 
ATOM 261  C CG  . HIS A 1 35  ? -12.954 2.086   17.761  1.00 97.14 35  A 1 
ATOM 262  N ND1 . HIS A 1 35  ? -12.288 2.374   18.928  1.00 90.72 35  A 1 
ATOM 263  C CD2 . HIS A 1 35  ? -13.100 3.268   17.085  1.00 91.62 35  A 1 
ATOM 264  C CE1 . HIS A 1 35  ? -12.033 3.697   18.952  1.00 92.36 35  A 1 
ATOM 265  N NE2 . HIS A 1 35  ? -12.511 4.279   17.849  1.00 92.57 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? -10.047 0.486   17.248  1.00 98.13 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? -8.783  0.194   17.946  1.00 98.21 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? -8.992  -0.169  19.422  1.00 98.29 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? -8.374  -1.119  19.894  1.00 98.14 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? -7.786  1.354   17.766  1.00 97.89 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? -8.236  2.650   18.453  1.00 97.06 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? -6.385  0.971   18.257  1.00 96.72 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? -9.934  0.492   20.117  1.00 98.32 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? -10.242 0.181   21.521  1.00 98.19 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? -10.759 -1.253  21.701  1.00 98.34 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? -10.305 -1.952  22.600  1.00 97.99 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? -11.266 1.191   22.073  1.00 97.73 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? -10.719 2.601   22.214  1.00 95.61 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? -9.551  2.876   22.017  1.00 88.23 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? -11.559 3.551   22.549  1.00 87.46 37  A 1 
ATOM 281  N N   . GLU A 1 38  ? -11.638 -1.723  20.812  1.00 98.20 38  A 1 
ATOM 282  C CA  . GLU A 1 38  ? -12.136 -3.102  20.866  1.00 98.10 38  A 1 
ATOM 283  C C   . GLU A 1 38  ? -10.999 -4.106  20.651  1.00 98.28 38  A 1 
ATOM 284  O O   . GLU A 1 38  ? -10.920 -5.131  21.327  1.00 97.73 38  A 1 
ATOM 285  C CB  . GLU A 1 38  ? -13.222 -3.294  19.797  1.00 97.67 38  A 1 
ATOM 286  C CG  . GLU A 1 38  ? -13.916 -4.667  19.929  1.00 91.25 38  A 1 
ATOM 287  C CD  . GLU A 1 38  ? -14.791 -5.027  18.730  1.00 89.57 38  A 1 
ATOM 288  O OE1 . GLU A 1 38  ? -14.932 -6.255  18.501  1.00 80.65 38  A 1 
ATOM 289  O OE2 . GLU A 1 38  ? -15.264 -4.121  18.012  1.00 83.78 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? -10.078 -3.802  19.726  1.00 98.14 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? -8.922  -4.655  19.473  1.00 98.03 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? -7.918  -4.624  20.638  1.00 98.30 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? -7.257  -5.621  20.891  1.00 97.79 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? -8.282  -4.247  18.135  1.00 97.19 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? -7.291  -5.291  17.585  1.00 93.36 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? -7.982  -6.612  17.229  1.00 90.56 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? -6.636  -4.762  16.311  1.00 91.21 39  A 1 
ATOM 298  N N   . ILE A 1 40  ? -7.810  -3.498  21.359  1.00 98.34 40  A 1 
ATOM 299  C CA  . ILE A 1 40  ? -6.988  -3.390  22.575  1.00 98.37 40  A 1 
ATOM 300  C C   . ILE A 1 40  ? -7.576  -4.234  23.713  1.00 98.36 40  A 1 
ATOM 301  O O   . ILE A 1 40  ? -6.825  -4.925  24.400  1.00 97.90 40  A 1 
ATOM 302  C CB  . ILE A 1 40  ? -6.812  -1.905  22.971  1.00 98.27 40  A 1 
ATOM 303  C CG1 . ILE A 1 40  ? -5.859  -1.209  21.968  1.00 97.62 40  A 1 
ATOM 304  C CG2 . ILE A 1 40  ? -6.254  -1.753  24.403  1.00 97.58 40  A 1 
ATOM 305  C CD1 . ILE A 1 40  ? -5.953  0.319   21.999  1.00 95.81 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? -8.904  -4.216  23.888  1.00 98.39 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? -9.598  -5.057  24.875  1.00 98.31 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? -9.481  -6.552  24.539  1.00 98.25 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? -9.262  -7.383  25.418  1.00 97.43 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? -11.079 -4.651  24.929  1.00 98.03 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? -11.291 -3.285  25.603  1.00 90.63 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? -12.742 -2.781  25.493  1.00 84.54 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? -12.962 -1.611  25.875  1.00 75.47 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? -13.613 -3.558  25.030  1.00 77.19 41  A 1 
ATOM 315  N N   . LYS A 1 42  ? -9.570  -6.893  23.242  1.00 97.70 42  A 1 
ATOM 316  C CA  . LYS A 1 42  ? -9.509  -8.273  22.729  1.00 97.44 42  A 1 
ATOM 317  C C   . LYS A 1 42  ? -8.274  -8.474  21.845  1.00 97.64 42  A 1 
ATOM 318  O O   . LYS A 1 42  ? -8.378  -8.754  20.647  1.00 96.86 42  A 1 
ATOM 319  C CB  . LYS A 1 42  ? -10.818 -8.605  21.998  1.00 97.01 42  A 1 
ATOM 320  C CG  . LYS A 1 42  ? -12.049 -8.524  22.910  1.00 94.54 42  A 1 
ATOM 321  C CD  . LYS A 1 42  ? -13.321 -8.738  22.079  1.00 90.98 42  A 1 
ATOM 322  C CE  . LYS A 1 42  ? -14.557 -8.479  22.938  1.00 85.96 42  A 1 
ATOM 323  N NZ  . LYS A 1 42  ? -15.772 -8.346  22.100  1.00 76.95 42  A 1 
ATOM 324  N N   . ARG A 1 43  ? -7.077  -8.355  22.438  1.00 97.51 43  A 1 
ATOM 325  C CA  . ARG A 1 43  ? -5.789  -8.313  21.712  1.00 97.33 43  A 1 
ATOM 326  C C   . ARG A 1 43  ? -5.545  -9.493  20.765  1.00 97.69 43  A 1 
ATOM 327  O O   . ARG A 1 43  ? -4.878  -9.324  19.746  1.00 96.60 43  A 1 
ATOM 328  C CB  . ARG A 1 43  ? -4.629  -8.205  22.714  1.00 96.46 43  A 1 
ATOM 329  C CG  . ARG A 1 43  ? -4.630  -6.867  23.468  1.00 94.30 43  A 1 
ATOM 330  C CD  . ARG A 1 43  ? -3.513  -6.791  24.521  1.00 91.75 43  A 1 
ATOM 331  N NE  . ARG A 1 43  ? -2.164  -6.844  23.910  1.00 85.92 43  A 1 
ATOM 332  C CZ  . ARG A 1 43  ? -1.023  -7.071  24.533  1.00 80.54 43  A 1 
ATOM 333  N NH1 . ARG A 1 43  ? -0.955  -7.271  25.811  1.00 74.12 43  A 1 
ATOM 334  N NH2 . ARG A 1 43  ? 0.094   -7.117  23.870  1.00 71.06 43  A 1 
ATOM 335  N N   . ASP A 1 44  ? -6.071  -10.670 21.077  1.00 97.93 44  A 1 
ATOM 336  C CA  . ASP A 1 44  ? -5.917  -11.863 20.235  1.00 98.23 44  A 1 
ATOM 337  C C   . ASP A 1 44  ? -6.931  -11.940 19.085  1.00 98.43 44  A 1 
ATOM 338  O O   . ASP A 1 44  ? -6.716  -12.712 18.150  1.00 97.86 44  A 1 
ATOM 339  C CB  . ASP A 1 44  ? -5.895  -13.128 21.118  1.00 97.90 44  A 1 
ATOM 340  C CG  . ASP A 1 44  ? -4.549  -13.240 21.845  1.00 97.24 44  A 1 
ATOM 341  O OD1 . ASP A 1 44  ? -3.503  -13.268 21.160  1.00 93.83 44  A 1 
ATOM 342  O OD2 . ASP A 1 44  ? -4.476  -13.174 23.089  1.00 93.99 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? -7.974  -11.058 19.075  1.00 98.15 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? -8.972  -10.976 17.993  1.00 98.30 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? -8.318  -10.798 16.614  1.00 98.55 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? -8.802  -11.341 15.632  1.00 98.29 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? -9.988  -9.850  18.302  1.00 97.96 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? -11.135 -9.801  17.270  1.00 97.05 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? -12.255 -8.785  17.567  1.00 95.70 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? -13.282 -8.880  16.419  1.00 91.68 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? -14.451 -7.980  16.533  1.00 86.62 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? -7.170  -10.115 16.525  1.00 98.53 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? -6.437  -9.915  15.257  1.00 98.60 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? -6.099  -11.241 14.548  1.00 98.70 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? -6.053  -11.294 13.327  1.00 98.47 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? -5.172  -9.068  15.502  1.00 98.15 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? -4.069  -9.812  16.273  1.00 93.15 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? -4.576  -8.544  14.191  1.00 93.45 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? -5.904  -12.328 15.293  1.00 98.65 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? -5.545  -13.635 14.729  1.00 98.62 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? -6.734  -14.421 14.162  1.00 98.57 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? -6.507  -15.447 13.509  1.00 98.05 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? -4.779  -14.460 15.769  1.00 98.50 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? -3.497  -13.814 16.259  1.00 98.47 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? -2.460  -13.515 15.355  1.00 97.76 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? -3.347  -13.496 17.622  1.00 97.93 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? -1.282  -12.892 15.808  1.00 97.38 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? -2.171  -12.876 18.076  1.00 97.47 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? -1.140  -12.568 17.168  1.00 97.69 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? -7.974  -13.936 14.355  1.00 98.58 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? -9.187  -14.494 13.736  1.00 98.52 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? -9.304  -14.128 12.248  1.00 98.61 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? -10.105 -14.729 11.523  1.00 98.21 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? -10.435 -13.996 14.485  1.00 98.26 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? -10.453 -14.397 15.970  1.00 96.97 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? -11.662 -13.819 16.724  1.00 95.64 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? -11.601 -13.805 17.974  1.00 89.52 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? -12.631 -13.392 16.052  1.00 91.08 48  A 1 
ATOM 379  N N   . TYR A 1 49  ? -8.482  -13.177 11.788  1.00 98.78 49  A 1 
ATOM 380  C CA  . TYR A 1 49  ? -8.472  -12.672 10.423  1.00 98.81 49  A 1 
ATOM 381  C C   . TYR A 1 49  ? -7.249  -13.159 9.649   1.00 98.79 49  A 1 
ATOM 382  O O   . TYR A 1 49  ? -6.191  -13.489 10.203  1.00 98.56 49  A 1 
ATOM 383  C CB  . TYR A 1 49  ? -8.573  -11.142 10.414  1.00 98.78 49  A 1 
ATOM 384  C CG  . TYR A 1 49  ? -9.761  -10.607 11.189  1.00 98.78 49  A 1 
ATOM 385  C CD1 . TYR A 1 49  ? -10.989 -10.326 10.553  1.00 98.45 49  A 1 
ATOM 386  C CD2 . TYR A 1 49  ? -9.636  -10.430 12.573  1.00 98.56 49  A 1 
ATOM 387  C CE1 . TYR A 1 49  ? -12.084 -9.856  11.309  1.00 98.28 49  A 1 
ATOM 388  C CE2 . TYR A 1 49  ? -10.727 -9.970  13.330  1.00 98.31 49  A 1 
ATOM 389  C CZ  . TYR A 1 49  ? -11.948 -9.682  12.705  1.00 98.40 49  A 1 
ATOM 390  O OH  . TYR A 1 49  ? -12.977 -9.243  13.469  1.00 97.74 49  A 1 
ATOM 391  N N   . ASP A 1 50  ? -7.415  -13.196 8.328   1.00 98.80 50  A 1 
ATOM 392  C CA  . ASP A 1 50  ? -6.385  -13.619 7.382   1.00 98.81 50  A 1 
ATOM 393  C C   . ASP A 1 50  ? -5.610  -12.411 6.817   1.00 98.85 50  A 1 
ATOM 394  O O   . ASP A 1 50  ? -4.440  -12.550 6.458   1.00 98.66 50  A 1 
ATOM 395  C CB  . ASP A 1 50  ? -7.052  -14.442 6.268   1.00 98.69 50  A 1 
ATOM 396  C CG  . ASP A 1 50  ? -7.920  -15.614 6.768   1.00 98.52 50  A 1 
ATOM 397  O OD1 . ASP A 1 50  ? -7.408  -16.546 7.437   1.00 97.46 50  A 1 
ATOM 398  O OD2 . ASP A 1 50  ? -9.137  -15.608 6.465   1.00 97.48 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -6.243  -11.222 6.752   1.00 98.85 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -5.690  -9.965  6.217   1.00 98.91 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -5.920  -8.840  7.233   1.00 98.90 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -6.981  -8.771  7.848   1.00 98.81 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -6.329  -9.618  4.846   1.00 98.88 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -6.164  -10.770 3.828   1.00 98.70 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -5.744  -8.307  4.285   1.00 98.76 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -6.852  -10.547 2.472   1.00 98.34 51  A 1 
ATOM 407  N N   . LEU A 1 52  ? -4.952  -7.914  7.382   1.00 98.84 52  A 1 
ATOM 408  C CA  . LEU A 1 52  ? -5.069  -6.698  8.190   1.00 98.86 52  A 1 
ATOM 409  C C   . LEU A 1 52  ? -4.913  -5.456  7.305   1.00 98.88 52  A 1 
ATOM 410  O O   . LEU A 1 52  ? -3.941  -5.338  6.560   1.00 98.79 52  A 1 
ATOM 411  C CB  . LEU A 1 52  ? -4.031  -6.763  9.325   1.00 98.78 52  A 1 
ATOM 412  C CG  . LEU A 1 52  ? -3.923  -5.497  10.195  1.00 98.22 52  A 1 
ATOM 413  C CD1 . LEU A 1 52  ? -5.219  -5.177  10.940  1.00 97.21 52  A 1 
ATOM 414  C CD2 . LEU A 1 52  ? -2.827  -5.700  11.241  1.00 97.41 52  A 1 
ATOM 415  N N   . ALA A 1 53  ? -5.845  -4.509  7.410   1.00 98.87 53  A 1 
ATOM 416  C CA  . ALA A 1 53  ? -5.792  -3.237  6.703   1.00 98.87 53  A 1 
ATOM 417  C C   . ALA A 1 53  ? -5.799  -2.049  7.671   1.00 98.83 53  A 1 
ATOM 418  O O   . ALA A 1 53  ? -6.609  -1.987  8.598   1.00 98.67 53  A 1 
ATOM 419  C CB  . ALA A 1 53  ? -6.940  -3.171  5.694   1.00 98.85 53  A 1 
ATOM 420  N N   . PHE A 1 54  ? -4.907  -1.086  7.423   1.00 98.74 54  A 1 
ATOM 421  C CA  . PHE A 1 54  ? -4.905  0.252   7.999   1.00 98.71 54  A 1 
ATOM 422  C C   . PHE A 1 54  ? -5.398  1.209   6.904   1.00 98.67 54  A 1 
ATOM 423  O O   . PHE A 1 54  ? -4.638  1.492   5.972   1.00 98.41 54  A 1 
ATOM 424  C CB  . PHE A 1 54  ? -3.498  0.613   8.486   1.00 98.61 54  A 1 
ATOM 425  C CG  . PHE A 1 54  ? -2.985  -0.214  9.648   1.00 98.63 54  A 1 
ATOM 426  C CD1 . PHE A 1 54  ? -3.000  0.321   10.952  1.00 98.34 54  A 1 
ATOM 427  C CD2 . PHE A 1 54  ? -2.479  -1.509  9.435   1.00 98.36 54  A 1 
ATOM 428  C CE1 . PHE A 1 54  ? -2.506  -0.432  12.032  1.00 98.11 54  A 1 
ATOM 429  C CE2 . PHE A 1 54  ? -1.994  -2.267  10.516  1.00 98.11 54  A 1 
ATOM 430  C CZ  . PHE A 1 54  ? -2.004  -1.727  11.814  1.00 98.19 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? -6.664  1.664   6.937   1.00 98.52 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? -7.256  2.478   5.881   1.00 98.37 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? -6.742  3.922   5.899   1.00 98.04 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? -6.033  4.354   6.816   1.00 95.97 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? -8.770  2.376   6.108   1.00 97.89 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? -8.869  2.208   7.620   1.00 96.36 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? -7.648  1.375   7.969   1.00 98.27 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -7.103  4.691   4.872   1.00 97.28 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? -6.864  6.125   4.800   1.00 96.67 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? -7.730  6.923   5.784   1.00 96.40 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? -8.714  6.431   6.340   1.00 94.14 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -7.341  8.190   6.001   1.00 93.84 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -8.041  9.109   6.892   1.00 93.06 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -7.123  10.146  7.519   1.00 93.41 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -6.052  10.434  6.991   1.00 87.28 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? -7.552  10.673  8.661   1.00 93.82 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? -6.848  11.652  9.490   1.00 93.60 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? -6.855  11.167  10.946  1.00 94.02 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? -7.369  11.841  11.833  1.00 87.08 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? -7.526  13.024  9.349   1.00 90.81 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? -7.527  13.600  7.951   1.00 86.37 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? -6.488  14.461  7.550   1.00 78.64 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? -8.564  13.295  7.055   1.00 80.94 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? -6.489  15.012  6.260   1.00 74.74 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? -8.561  13.842  5.759   1.00 74.54 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? -7.524  14.704  5.361   1.00 73.28 58  A 1 
ATOM 457  N N   . SER A 1 59  ? -6.347  9.942   11.200  1.00 92.83 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? -6.471  9.284   12.506  1.00 91.97 59  A 1 
ATOM 459  C C   . SER A 1 59  ? -6.008  10.188  13.653  1.00 90.95 59  A 1 
ATOM 460  O O   . SER A 1 59  ? -4.812  10.489  13.733  1.00 88.79 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? -5.696  7.966   12.527  1.00 91.58 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? -4.310  8.180   12.301  1.00 92.76 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? -6.923  10.584  14.550  1.00 92.19 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? -6.734  11.546  15.648  1.00 92.78 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? -6.359  12.987  15.231  1.00 91.97 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? -5.961  13.769  16.090  1.00 84.46 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? -5.774  10.975  16.694  1.00 92.17 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? -6.192  9.645   17.279  1.00 93.24 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? -7.321  9.591   18.118  1.00 89.55 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? -5.445  8.477   17.026  1.00 90.01 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? -7.685  8.382   18.729  1.00 88.87 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? -5.807  7.264   17.641  1.00 89.17 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? -6.922  7.220   18.505  1.00 92.49 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? -7.257  6.066   19.145  1.00 91.23 60  A 1 
ATOM 475  N N   . GLY A 1 61  ? -6.522  13.348  13.952  1.00 89.08 61  A 1 
ATOM 476  C CA  . GLY A 1 61  ? -6.086  14.638  13.409  1.00 87.32 61  A 1 
ATOM 477  C C   . GLY A 1 61  ? -4.617  14.641  12.982  1.00 87.20 61  A 1 
ATOM 478  O O   . GLY A 1 61  ? -3.850  13.732  13.314  1.00 82.66 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? -4.232  15.673  12.227  1.00 87.36 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? -2.891  15.809  11.641  1.00 85.98 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? -1.973  16.765  12.428  1.00 85.84 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? -0.804  16.910  12.084  1.00 80.25 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? -3.017  16.195  10.155  1.00 81.54 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? -3.482  15.040  9.247   1.00 77.74 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? -3.440  13.858  9.668   1.00 72.90 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? -3.829  15.315  8.079   1.00 73.74 62  A 1 
ATOM 487  N N   . ASP A 1 63  ? -2.451  17.353  13.533  1.00 84.30 63  A 1 
ATOM 488  C CA  . ASP A 1 63  ? -1.705  18.346  14.331  1.00 83.70 63  A 1 
ATOM 489  C C   . ASP A 1 63  ? -0.377  17.806  14.893  1.00 83.27 63  A 1 
ATOM 490  O O   . ASP A 1 63  ? 0.575   18.557  15.110  1.00 78.24 63  A 1 
ATOM 491  C CB  . ASP A 1 63  ? -2.580  18.816  15.505  1.00 80.21 63  A 1 
ATOM 492  C CG  . ASP A 1 63  ? -3.887  19.484  15.076  1.00 72.79 63  A 1 
ATOM 493  O OD1 . ASP A 1 63  ? -3.869  20.218  14.063  1.00 66.02 63  A 1 
ATOM 494  O OD2 . ASP A 1 63  ? -4.903  19.239  15.763  1.00 66.05 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? -0.282  16.488  15.134  1.00 83.86 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 0.917   15.804  15.638  1.00 83.06 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? 1.354   14.754  14.617  1.00 82.03 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? 1.243   13.555  14.865  1.00 76.04 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 0.703   15.231  17.064  1.00 80.09 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 0.144   16.302  18.033  1.00 75.43 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 2.035   14.677  17.616  1.00 71.83 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? -0.170  15.768  19.443  1.00 66.20 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? 1.868   15.209  13.464  1.00 84.10 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? 2.399   14.397  12.365  1.00 84.94 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? 1.483   13.219  11.975  1.00 87.06 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? 1.452   12.188  12.656  1.00 83.77 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? 3.827   13.945  12.709  1.00 80.35 65  A 1 
ATOM 508  N N   . SER A 1 66  ? 0.763   13.334  10.854  1.00 89.40 66  A 1 
ATOM 509  C CA  . SER A 1 66  ? -0.317  12.435  10.425  1.00 90.70 66  A 1 
ATOM 510  C C   . SER A 1 66  ? -0.050  10.951  10.717  1.00 92.03 66  A 1 
ATOM 511  O O   . SER A 1 66  ? 0.978   10.383  10.340  1.00 90.20 66  A 1 
ATOM 512  C CB  . SER A 1 66  ? -0.609  12.607  8.935   1.00 87.16 66  A 1 
ATOM 513  O OG  . SER A 1 66  ? -0.665  13.968  8.568   1.00 76.94 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? -0.976  10.309  11.429  1.00 92.94 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? -0.882  8.898   11.818  1.00 94.21 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? 0.019   8.586   13.023  1.00 95.72 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? 0.037   7.439   13.471  1.00 94.81 67  A 1 
ATOM 518  N N   . LYS A 1 68  ? 0.757   9.551   13.603  1.00 95.84 68  A 1 
ATOM 519  C CA  . LYS A 1 68  ? 1.707   9.308   14.709  1.00 96.13 68  A 1 
ATOM 520  C C   . LYS A 1 68  ? 1.026   8.827   15.990  1.00 96.71 68  A 1 
ATOM 521  O O   . LYS A 1 68  ? 1.559   7.940   16.653  1.00 96.21 68  A 1 
ATOM 522  C CB  . LYS A 1 68  ? 2.540   10.574  14.972  1.00 95.34 68  A 1 
ATOM 523  C CG  . LYS A 1 68  ? 3.652   10.406  16.028  1.00 91.51 68  A 1 
ATOM 524  C CD  . LYS A 1 68  ? 4.716   9.383   15.608  1.00 87.03 68  A 1 
ATOM 525  C CE  . LYS A 1 68  ? 5.877   9.326   16.605  1.00 81.75 68  A 1 
ATOM 526  N NZ  . LYS A 1 68  ? 6.958   8.421   16.127  1.00 71.65 68  A 1 
ATOM 527  N N   . ILE A 1 69  ? -0.141  9.384   16.334  1.00 96.46 69  A 1 
ATOM 528  C CA  . ILE A 1 69  ? -0.865  8.993   17.556  1.00 96.49 69  A 1 
ATOM 529  C C   . ILE A 1 69  ? -1.313  7.534   17.445  1.00 96.84 69  A 1 
ATOM 530  O O   . ILE A 1 69  ? -0.981  6.733   18.319  1.00 96.77 69  A 1 
ATOM 531  C CB  . ILE A 1 69  ? -2.042  9.950   17.848  1.00 96.12 69  A 1 
ATOM 532  C CG1 . ILE A 1 69  ? -1.518  11.394  18.055  1.00 94.25 69  A 1 
ATOM 533  C CG2 . ILE A 1 69  ? -2.815  9.468   19.093  1.00 94.75 69  A 1 
ATOM 534  C CD1 . ILE A 1 69  ? -2.621  12.438  18.273  1.00 86.14 69  A 1 
ATOM 535  N N   . LEU A 1 70  ? -1.968  7.154   16.338  1.00 96.69 70  A 1 
ATOM 536  C CA  . LEU A 1 70  ? -2.384  5.767   16.105  1.00 96.91 70  A 1 
ATOM 537  C C   . LEU A 1 70  ? -1.179  4.819   16.026  1.00 97.25 70  A 1 
ATOM 538  O O   . LEU A 1 70  ? -1.226  3.728   16.584  1.00 97.41 70  A 1 
ATOM 539  C CB  . LEU A 1 70  ? -3.257  5.696   14.840  1.00 97.13 70  A 1 
ATOM 540  C CG  . LEU A 1 70  ? -3.793  4.283   14.522  1.00 96.64 70  A 1 
ATOM 541  C CD1 . LEU A 1 70  ? -4.646  3.697   15.653  1.00 95.94 70  A 1 
ATOM 542  C CD2 . LEU A 1 70  ? -4.653  4.321   13.259  1.00 96.11 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? -0.073  5.229   15.396  1.00 97.21 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? 1.163   4.446   15.348  1.00 97.28 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? 1.691   4.121   16.752  1.00 97.35 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? 1.995   2.966   17.051  1.00 97.35 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? 2.212   5.220   14.541  1.00 97.30 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? 1.759   5.125   17.633  1.00 96.98 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? 2.196   4.942   19.015  1.00 96.86 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? 1.215   4.073   19.808  1.00 97.28 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? 1.643   3.190   20.552  1.00 97.00 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? 2.356   6.317   19.678  1.00 96.35 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? 3.568   7.104   19.213  1.00 89.81 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? 4.517   6.610   18.624  1.00 80.25 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? 3.602   8.380   19.530  1.00 78.73 72  A 1 
ATOM 556  N N   . GLU A 1 73  ? -0.096  4.288   19.637  1.00 96.88 73  A 1 
ATOM 557  C CA  . GLU A 1 73  ? -1.121  3.501   20.319  1.00 97.12 73  A 1 
ATOM 558  C C   . GLU A 1 73  ? -1.043  2.021   19.934  1.00 97.50 73  A 1 
ATOM 559  O O   . GLU A 1 73  ? -0.943  1.157   20.814  1.00 97.35 73  A 1 
ATOM 560  C CB  . GLU A 1 73  ? -2.504  4.093   20.022  1.00 97.01 73  A 1 
ATOM 561  C CG  . GLU A 1 73  ? -3.582  3.284   20.751  1.00 95.60 73  A 1 
ATOM 562  C CD  . GLU A 1 73  ? -4.934  3.977   20.758  1.00 95.72 73  A 1 
ATOM 563  O OE1 . GLU A 1 73  ? -5.455  4.127   21.893  1.00 90.52 73  A 1 
ATOM 564  O OE2 . GLU A 1 73  ? -5.405  4.329   19.661  1.00 91.74 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? -1.018  1.721   18.630  1.00 97.99 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? -0.906  0.349   18.123  1.00 98.05 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 0.413   -0.278  18.561  1.00 98.08 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 0.408   -1.393  19.081  1.00 97.88 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? -1.076  0.312   16.592  1.00 97.95 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? -0.773  -1.073  16.005  1.00 97.18 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? -2.518  0.658   16.199  1.00 97.11 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? 1.543   0.438   18.431  1.00 97.94 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? 2.865   -0.067  18.841  1.00 97.89 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? 2.906   -0.427  20.325  1.00 97.89 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? 3.380   -1.504  20.672  1.00 97.41 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? 3.948   0.961   18.471  1.00 97.58 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? 5.363   0.449   18.790  1.00 96.60 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? 6.432   1.338   18.140  1.00 94.72 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? 7.827   0.755   18.393  1.00 91.03 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? 8.845   1.331   17.472  1.00 85.27 75  A 1 
ATOM 581  N N   . ASN A 1 76  ? 2.385   0.443   21.191  1.00 97.83 76  A 1 
ATOM 582  C CA  . ASN A 1 76  ? 2.472   0.264   22.642  1.00 97.67 76  A 1 
ATOM 583  C C   . ASN A 1 76  ? 1.461   -0.757  23.177  1.00 97.83 76  A 1 
ATOM 584  O O   . ASN A 1 76  ? 1.774   -1.496  24.110  1.00 97.26 76  A 1 
ATOM 585  C CB  . ASN A 1 76  ? 2.296   1.635   23.315  1.00 97.30 76  A 1 
ATOM 586  C CG  . ASN A 1 76  ? 3.461   2.580   23.047  1.00 92.74 76  A 1 
ATOM 587  O OD1 . ASN A 1 76  ? 4.573   2.186   22.747  1.00 82.99 76  A 1 
ATOM 588  N ND2 . ASN A 1 76  ? 3.249   3.868   23.163  1.00 82.50 76  A 1 
ATOM 589  N N   . LYS A 1 77  ? 0.241   -0.809  22.605  1.00 97.97 77  A 1 
ATOM 590  C CA  . LYS A 1 77  ? -0.843  -1.647  23.150  1.00 98.02 77  A 1 
ATOM 591  C C   . LYS A 1 77  ? -1.014  -2.981  22.417  1.00 98.15 77  A 1 
ATOM 592  O O   . LYS A 1 77  ? -1.470  -3.947  23.027  1.00 97.42 77  A 1 
ATOM 593  C CB  . LYS A 1 77  ? -2.149  -0.838  23.171  1.00 98.04 77  A 1 
ATOM 594  C CG  . LYS A 1 77  ? -2.094  0.437   24.043  1.00 96.80 77  A 1 
ATOM 595  C CD  . LYS A 1 77  ? -3.472  1.127   24.016  1.00 92.60 77  A 1 
ATOM 596  C CE  . LYS A 1 77  ? -3.534  2.450   24.782  1.00 89.04 77  A 1 
ATOM 597  N NZ  . LYS A 1 77  ? -4.836  3.143   24.542  1.00 77.85 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? -0.636  -3.068  21.143  1.00 98.06 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? -0.857  -4.222  20.257  1.00 98.05 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 0.410   -4.682  19.519  1.00 98.07 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 0.345   -5.607  18.712  1.00 97.53 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? -1.963  -3.867  19.240  1.00 98.04 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? -3.344  -3.565  19.851  1.00 97.70 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? -4.258  -2.976  18.776  1.00 96.93 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? -3.995  -4.838  20.400  1.00 97.02 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? 1.569   -4.038  19.758  1.00 97.62 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? 2.778   -4.208  18.946  1.00 97.27 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? 3.261   -5.647  18.815  1.00 97.55 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? 3.602   -6.087  17.712  1.00 97.11 79  A 1 
ATOM 610  N N   . ASP A 1 80  ? 3.238   -6.413  19.904  1.00 97.39 80  A 1 
ATOM 611  C CA  . ASP A 1 80  ? 3.591   -7.836  19.905  1.00 97.34 80  A 1 
ATOM 612  C C   . ASP A 1 80  ? 2.665   -8.672  19.003  1.00 97.84 80  A 1 
ATOM 613  O O   . ASP A 1 80  ? 3.139   -9.526  18.244  1.00 97.47 80  A 1 
ATOM 614  C CB  . ASP A 1 80  ? 3.564   -8.367  21.355  1.00 96.58 80  A 1 
ATOM 615  C CG  . ASP A 1 80  ? 2.165   -8.316  21.991  1.00 92.72 80  A 1 
ATOM 616  O OD1 . ASP A 1 80  ? 1.464   -7.290  21.820  1.00 87.86 80  A 1 
ATOM 617  O OD2 . ASP A 1 80  ? 1.742   -9.287  22.653  1.00 88.91 80  A 1 
ATOM 618  N N   . LYS A 1 81  ? 1.353   -8.391  19.030  1.00 97.94 81  A 1 
ATOM 619  C CA  . LYS A 1 81  ? 0.349   -9.092  18.220  1.00 98.17 81  A 1 
ATOM 620  C C   . LYS A 1 81  ? 0.488   -8.736  16.742  1.00 98.43 81  A 1 
ATOM 621  O O   . LYS A 1 81  ? 0.541   -9.634  15.901  1.00 98.19 81  A 1 
ATOM 622  C CB  . LYS A 1 81  ? -1.071  -8.785  18.736  1.00 98.08 81  A 1 
ATOM 623  C CG  . LYS A 1 81  ? -1.301  -9.085  20.229  1.00 97.20 81  A 1 
ATOM 624  C CD  . LYS A 1 81  ? -1.051  -10.550 20.618  1.00 95.33 81  A 1 
ATOM 625  C CE  . LYS A 1 81  ? -1.359  -10.743 22.103  1.00 92.37 81  A 1 
ATOM 626  N NZ  . LYS A 1 81  ? -1.471  -12.174 22.488  1.00 85.91 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? 0.621   -7.435  16.424  1.00 98.07 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? 0.781   -6.957  15.043  1.00 98.21 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? 2.108   -7.438  14.444  1.00 98.26 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? 2.130   -7.934  13.318  1.00 98.04 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? 0.640   -5.418  14.987  1.00 98.06 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? -0.743  -4.923  15.478  1.00 96.72 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? 0.908   -4.889  13.564  1.00 97.45 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? -1.965  -5.492  14.751  1.00 90.75 82  A 1 
ATOM 635  N N   . LYS A 1 83  ? 3.205   -7.390  15.217  1.00 97.80 83  A 1 
ATOM 636  C CA  . LYS A 1 83  ? 4.502   -7.943  14.797  1.00 97.76 83  A 1 
ATOM 637  C C   . LYS A 1 83  ? 4.402   -9.443  14.511  1.00 97.89 83  A 1 
ATOM 638  O O   . LYS A 1 83  ? 4.844   -9.891  13.457  1.00 97.74 83  A 1 
ATOM 639  C CB  . LYS A 1 83  ? 5.563   -7.614  15.863  1.00 97.49 83  A 1 
ATOM 640  C CG  . LYS A 1 83  ? 6.966   -8.100  15.463  1.00 96.92 83  A 1 
ATOM 641  C CD  . LYS A 1 83  ? 8.033   -7.576  16.434  1.00 95.63 83  A 1 
ATOM 642  C CE  . LYS A 1 83  ? 9.421   -8.034  15.979  1.00 91.83 83  A 1 
ATOM 643  N NZ  . LYS A 1 83  ? 10.530  -7.275  16.619  1.00 88.14 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? 3.766   -10.216 15.401  1.00 97.55 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? 3.538   -11.657 15.199  1.00 97.76 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? 2.683   -11.928 13.958  1.00 97.94 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? 3.001   -12.837 13.195  1.00 97.73 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? 2.920   -12.260 16.473  1.00 97.61 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? 2.741   -13.787 16.383  1.00 94.64 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? 2.163   -14.350 17.689  1.00 92.32 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? 1.954   -15.867 17.584  1.00 85.80 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? 1.372   -16.439 18.830  1.00 77.79 84  A 1 
ATOM 653  N N   . PHE A 1 85  ? 1.631   -11.124 13.733  1.00 98.20 85  A 1 
ATOM 654  C CA  . PHE A 1 85  ? 0.793   -11.220 12.537  1.00 98.31 85  A 1 
ATOM 655  C C   . PHE A 1 85  ? 1.609   -10.978 11.256  1.00 98.31 85  A 1 
ATOM 656  O O   . PHE A 1 85  ? 1.583   -11.810 10.353  1.00 98.05 85  A 1 
ATOM 657  C CB  . PHE A 1 85  ? -0.383  -10.238 12.664  1.00 98.40 85  A 1 
ATOM 658  C CG  . PHE A 1 85  ? -1.450  -10.406 11.603  1.00 98.65 85  A 1 
ATOM 659  C CD1 . PHE A 1 85  ? -1.276  -9.862  10.318  1.00 98.56 85  A 1 
ATOM 660  C CD2 . PHE A 1 85  ? -2.640  -11.091 11.910  1.00 98.54 85  A 1 
ATOM 661  C CE1 . PHE A 1 85  ? -2.282  -10.004 9.347   1.00 98.48 85  A 1 
ATOM 662  C CE2 . PHE A 1 85  ? -3.651  -11.225 10.944  1.00 98.47 85  A 1 
ATOM 663  C CZ  . PHE A 1 85  ? -3.473  -10.682 9.660   1.00 98.61 85  A 1 
ATOM 664  N N   . ALA A 1 86  ? 2.405   -9.906  11.212  1.00 98.01 86  A 1 
ATOM 665  C CA  . ALA A 1 86  ? 3.267   -9.578  10.072  1.00 97.88 86  A 1 
ATOM 666  C C   . ALA A 1 86  ? 4.290   -10.685 9.773   1.00 97.65 86  A 1 
ATOM 667  O O   . ALA A 1 86  ? 4.441   -11.116 8.627   1.00 97.21 86  A 1 
ATOM 668  C CB  . ALA A 1 86  ? 3.973   -8.247  10.367  1.00 97.85 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? 4.967   -11.190 10.816  1.00 97.35 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? 5.986   -12.239 10.693  1.00 97.08 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? 5.403   -13.619 10.347  1.00 96.89 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? 6.142   -14.474 9.875   1.00 96.27 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? 6.813   -12.302 11.989  1.00 97.14 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? 7.676   -11.056 12.272  1.00 96.51 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? 8.383   -11.231 13.618  1.00 95.06 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? 8.737   -10.815 11.202  1.00 95.19 87  A 1 
ATOM 677  N N   . SER A 1 88  ? 4.092   -13.833 10.534  1.00 97.66 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? 3.419   -15.061 10.082  1.00 97.43 88  A 1 
ATOM 679  C C   . SER A 1 88  ? 3.223   -15.142 8.562   1.00 97.48 88  A 1 
ATOM 680  O O   . SER A 1 88  ? 2.763   -16.165 8.064   1.00 96.79 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? 2.085   -15.245 10.813  1.00 97.31 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? 1.058   -14.423 10.295  1.00 95.33 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? 3.545   -14.069 7.826   1.00 96.69 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? 3.384   -13.986 6.373   1.00 96.53 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? 1.985   -13.560 5.916   1.00 97.11 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? 1.769   -13.411 4.714   1.00 96.41 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? 1.035   -13.323 6.842   1.00 98.03 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? -0.307  -12.832 6.500   1.00 98.27 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? -0.231  -11.433 5.874   1.00 98.35 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 0.600   -10.621 6.294   1.00 98.04 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? -1.221  -12.819 7.734   1.00 98.14 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? -1.552  -14.234 8.233   1.00 97.40 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? -2.435  -14.148 9.479   1.00 96.53 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? -2.628  -15.463 10.109  1.00 92.97 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? -3.416  -15.710 11.144  1.00 91.94 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? -4.137  -14.787 11.703  1.00 85.82 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? -3.490  -16.908 11.650  1.00 83.87 90  A 1 
ATOM 698  N N   . PRO A 1 91  ? -1.092  -11.128 4.882   1.00 98.36 91  A 1 
ATOM 699  C CA  . PRO A 1 91  ? -1.091  -9.830  4.219   1.00 98.55 91  A 1 
ATOM 700  C C   . PRO A 1 91  ? -1.460  -8.674  5.154   1.00 98.70 91  A 1 
ATOM 701  O O   . PRO A 1 91  ? -2.442  -8.746  5.889   1.00 98.63 91  A 1 
ATOM 702  C CB  . PRO A 1 91  ? -2.082  -9.950  3.058   1.00 98.37 91  A 1 
ATOM 703  C CG  . PRO A 1 91  ? -2.154  -11.451 2.785   1.00 97.33 91  A 1 
ATOM 704  C CD  . PRO A 1 91  ? -1.979  -12.048 4.169   1.00 98.32 91  A 1 
ATOM 705  N N   . ILE A 1 92  ? -0.692  -7.577  5.073   1.00 98.49 92  A 1 
ATOM 706  C CA  . ILE A 1 92  ? -0.996  -6.295  5.721   1.00 98.67 92  A 1 
ATOM 707  C C   . ILE A 1 92  ? -0.909  -5.188  4.669   1.00 98.67 92  A 1 
ATOM 708  O O   . ILE A 1 92  ? 0.070   -5.132  3.924   1.00 98.55 92  A 1 
ATOM 709  C CB  . ILE A 1 92  ? -0.061  -5.996  6.915   1.00 98.68 92  A 1 
ATOM 710  C CG1 . ILE A 1 92  ? -0.037  -7.176  7.915   1.00 98.39 92  A 1 
ATOM 711  C CG2 . ILE A 1 92  ? -0.479  -4.675  7.600   1.00 98.52 92  A 1 
ATOM 712  C CD1 . ILE A 1 92  ? 0.767   -6.924  9.192   1.00 97.93 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? -1.900  -4.288  4.635   1.00 98.72 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? -1.862  -3.075  3.807   1.00 98.78 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? -2.070  -1.826  4.659   1.00 98.75 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? -2.919  -1.805  5.546   1.00 98.64 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? -2.842  -3.171  2.616   1.00 98.78 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? -2.585  -2.037  1.601   1.00 98.52 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? -4.316  -3.201  3.070   1.00 98.37 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? -3.313  -2.228  0.259   1.00 98.16 93  A 1 
ATOM 721  N N   . GLY A 1 94  ? -1.293  -0.779  4.379   1.00 98.76 94  A 1 
ATOM 722  C CA  . GLY A 1 94  ? -1.501  0.564   4.907   1.00 98.77 94  A 1 
ATOM 723  C C   . GLY A 1 94  ? -1.702  1.556   3.767   1.00 98.79 94  A 1 
ATOM 724  O O   . GLY A 1 94  ? -0.814  1.700   2.925   1.00 98.68 94  A 1 
ATOM 725  N N   . ILE A 1 95  ? -2.853  2.224   3.723   1.00 98.68 95  A 1 
ATOM 726  C CA  . ILE A 1 95  ? -3.235  3.125   2.633   1.00 98.71 95  A 1 
ATOM 727  C C   . ILE A 1 95  ? -3.203  4.566   3.143   1.00 98.54 95  A 1 
ATOM 728  O O   . ILE A 1 95  ? -3.870  4.881   4.127   1.00 98.23 95  A 1 
ATOM 729  C CB  . ILE A 1 95  ? -4.620  2.747   2.066   1.00 98.76 95  A 1 
ATOM 730  C CG1 . ILE A 1 95  ? -4.648  1.278   1.572   1.00 98.50 95  A 1 
ATOM 731  C CG2 . ILE A 1 95  ? -4.967  3.711   0.921   1.00 98.61 95  A 1 
ATOM 732  C CD1 . ILE A 1 95  ? -6.057  0.762   1.248   1.00 97.96 95  A 1 
ATOM 733  N N   . CYS A 1 96  ? -2.434  5.448   2.491   1.00 98.33 96  A 1 
ATOM 734  C CA  . CYS A 1 96  ? -2.262  6.855   2.850   1.00 98.24 96  A 1 
ATOM 735  C C   . CYS A 1 96  ? -1.947  7.018   4.350   1.00 98.09 96  A 1 
ATOM 736  O O   . CYS A 1 96  ? -0.826  6.705   4.768   1.00 97.28 96  A 1 
ATOM 737  C CB  . CYS A 1 96  ? -3.474  7.646   2.321   1.00 97.96 96  A 1 
ATOM 738  S SG  . CYS A 1 96  ? -3.234  9.423   2.586   1.00 96.48 96  A 1 
ATOM 739  N N   . ASN A 1 97  ? -2.915  7.415   5.186   1.00 96.74 97  A 1 
ATOM 740  C CA  . ASN A 1 97  ? -2.751  7.487   6.639   1.00 96.75 97  A 1 
ATOM 741  C C   . ASN A 1 97  ? -2.320  6.140   7.240   1.00 97.01 97  A 1 
ATOM 742  O O   . ASN A 1 97  ? -1.431  6.099   8.091   1.00 96.77 97  A 1 
ATOM 743  C CB  . ASN A 1 97  ? -4.065  7.983   7.255   1.00 96.29 97  A 1 
ATOM 744  C CG  . ASN A 1 97  ? -3.912  8.308   8.730   1.00 94.54 97  A 1 
ATOM 745  O OD1 . ASN A 1 97  ? -4.498  7.681   9.598   1.00 88.15 97  A 1 
ATOM 746  N ND2 . ASN A 1 97  ? -3.130  9.309   9.056   1.00 88.47 97  A 1 
ATOM 747  N N   . GLY A 1 98  ? -2.842  5.031   6.735   1.00 98.05 98  A 1 
ATOM 748  C CA  . GLY A 1 98  ? -2.394  3.694   7.113   1.00 98.19 98  A 1 
ATOM 749  C C   . GLY A 1 98  ? -0.915  3.440   6.807   1.00 98.26 98  A 1 
ATOM 750  O O   . GLY A 1 98  ? -0.213  2.861   7.637   1.00 98.13 98  A 1 
ATOM 751  N N   . PHE A 1 99  ? -0.384  3.923   5.672   1.00 98.21 99  A 1 
ATOM 752  C CA  . PHE A 1 99  ? 1.057   3.829   5.377   1.00 98.29 99  A 1 
ATOM 753  C C   . PHE A 1 99  ? 1.891   4.677   6.347   1.00 98.13 99  A 1 
ATOM 754  O O   . PHE A 1 99  ? 2.904   4.197   6.861   1.00 97.88 99  A 1 
ATOM 755  C CB  . PHE A 1 99  ? 1.326   4.194   3.913   1.00 98.36 99  A 1 
ATOM 756  C CG  . PHE A 1 99  ? 2.786   4.154   3.466   1.00 98.48 99  A 1 
ATOM 757  C CD1 . PHE A 1 99  ? 3.202   4.985   2.402   1.00 97.92 99  A 1 
ATOM 758  C CD2 . PHE A 1 99  ? 3.731   3.301   4.070   1.00 98.03 99  A 1 
ATOM 759  C CE1 . PHE A 1 99  ? 4.538   4.962   1.961   1.00 97.93 99  A 1 
ATOM 760  C CE2 . PHE A 1 99  ? 5.072   3.289   3.637   1.00 97.66 99  A 1 
ATOM 761  C CZ  . PHE A 1 99  ? 5.473   4.118   2.582   1.00 98.23 99  A 1 
ATOM 762  N N   . GLN A 1 100 ? 1.425   5.889   6.678   1.00 97.91 100 A 1 
ATOM 763  C CA  . GLN A 1 100 ? 2.064   6.720   7.706   1.00 97.70 100 A 1 
ATOM 764  C C   . GLN A 1 100 ? 2.125   5.979   9.049   1.00 97.59 100 A 1 
ATOM 765  O O   . GLN A 1 100 ? 3.177   5.957   9.692   1.00 97.46 100 A 1 
ATOM 766  C CB  . GLN A 1 100 ? 1.300   8.041   7.875   1.00 97.56 100 A 1 
ATOM 767  C CG  . GLN A 1 100 ? 1.291   8.947   6.629   1.00 96.67 100 A 1 
ATOM 768  C CD  . GLN A 1 100 ? 0.195   10.005  6.695   1.00 96.79 100 A 1 
ATOM 769  O OE1 . GLN A 1 100 ? -0.763  9.886   7.443   1.00 93.28 100 A 1 
ATOM 770  N NE2 . GLN A 1 100 ? 0.267   11.051  5.908   1.00 91.92 100 A 1 
ATOM 771  N N   . VAL A 1 101 ? 1.030   5.309   9.448   1.00 97.78 101 A 1 
ATOM 772  C CA  . VAL A 1 101 ? 0.974   4.484   10.663  1.00 97.80 101 A 1 
ATOM 773  C C   . VAL A 1 101 ? 1.981   3.335   10.595  1.00 97.81 101 A 1 
ATOM 774  O O   . VAL A 1 101 ? 2.785   3.192   11.517  1.00 97.65 101 A 1 
ATOM 775  C CB  . VAL A 1 101 ? -0.459  3.972   10.924  1.00 97.80 101 A 1 
ATOM 776  C CG1 . VAL A 1 101 ? -0.527  2.987   12.103  1.00 97.26 101 A 1 
ATOM 777  C CG2 . VAL A 1 101 ? -1.408  5.126   11.257  1.00 97.18 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? 2.009   2.549   9.506   1.00 98.03 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? 2.942   1.418   9.354   1.00 98.10 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? 4.417   1.853   9.421   1.00 97.90 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? 5.223   1.179   10.067  1.00 97.71 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? 2.697   0.671   8.027   1.00 98.30 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? 1.353   -0.059  7.853   1.00 97.99 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? 1.394   -0.860  6.553   1.00 97.66 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? 1.022   -1.023  8.985   1.00 97.59 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? 4.766   2.978   8.776   1.00 98.03 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? 6.124   3.521   8.802   1.00 97.99 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? 6.482   4.073   10.195  1.00 97.71 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? 7.519   3.718   10.761  1.00 97.15 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? 6.244   4.588   7.705   1.00 97.96 103 A 1 
ATOM 791  N N   . LYS A 1 104 ? 5.602   4.893   10.795  1.00 97.20 104 A 1 
ATOM 792  C CA  . LYS A 1 104 ? 5.854   5.569   12.083  1.00 96.80 104 A 1 
ATOM 793  C C   . LYS A 1 104 ? 5.844   4.605   13.277  1.00 96.57 104 A 1 
ATOM 794  O O   . LYS A 1 104 ? 6.530   4.872   14.262  1.00 96.15 104 A 1 
ATOM 795  C CB  . LYS A 1 104 ? 4.870   6.751   12.260  1.00 96.88 104 A 1 
ATOM 796  C CG  . LYS A 1 104 ? 5.151   7.906   11.269  1.00 96.50 104 A 1 
ATOM 797  C CD  . LYS A 1 104 ? 4.105   9.047   11.302  1.00 95.38 104 A 1 
ATOM 798  C CE  . LYS A 1 104 ? 4.474   10.123  10.257  1.00 93.90 104 A 1 
ATOM 799  N NZ  . LYS A 1 104 ? 3.523   11.265  10.135  1.00 90.07 104 A 1 
ATOM 800  N N   . MET A 1 105 ? 5.133   3.457   13.206  1.00 95.94 105 A 1 
ATOM 801  C CA  . MET A 1 105 ? 5.236   2.414   14.240  1.00 95.55 105 A 1 
ATOM 802  C C   . MET A 1 105 ? 6.420   1.460   14.033  1.00 95.81 105 A 1 
ATOM 803  O O   . MET A 1 105 ? 6.754   0.699   14.947  1.00 94.13 105 A 1 
ATOM 804  C CB  . MET A 1 105 ? 3.908   1.672   14.423  1.00 93.49 105 A 1 
ATOM 805  C CG  . MET A 1 105 ? 3.600   0.617   13.360  1.00 91.86 105 A 1 
ATOM 806  S SD  . MET A 1 105 ? 1.986   -0.149  13.676  1.00 92.38 105 A 1 
ATOM 807  C CE  . MET A 1 105 ? 1.872   -1.279  12.292  1.00 86.43 105 A 1 
ATOM 808  N N   . GLY A 1 106 ? 7.071   1.520   12.859  1.00 95.60 106 A 1 
ATOM 809  C CA  . GLY A 1 106 ? 8.234   0.700   12.522  1.00 95.09 106 A 1 
ATOM 810  C C   . GLY A 1 106 ? 7.916   -0.698  11.992  1.00 95.51 106 A 1 
ATOM 811  O O   . GLY A 1 106 ? 8.772   -1.578  12.045  1.00 93.53 106 A 1 
ATOM 812  N N   . LEU A 1 107 ? 6.693   -0.937  11.488  1.00 96.23 107 A 1 
ATOM 813  C CA  . LEU A 1 107 ? 6.359   -2.201  10.820  1.00 96.47 107 A 1 
ATOM 814  C C   . LEU A 1 107 ? 6.887   -2.251  9.380   1.00 96.63 107 A 1 
ATOM 815  O O   . LEU A 1 107 ? 7.205   -3.330  8.872   1.00 95.10 107 A 1 
ATOM 816  C CB  . LEU A 1 107 ? 4.836   -2.423  10.867  1.00 96.41 107 A 1 
ATOM 817  C CG  . LEU A 1 107 ? 4.442   -3.885  10.566  1.00 94.94 107 A 1 
ATOM 818  C CD1 . LEU A 1 107 ? 4.765   -4.810  11.746  1.00 91.72 107 A 1 
ATOM 819  C CD2 . LEU A 1 107 ? 2.951   -4.003  10.292  1.00 92.75 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? 7.002   -1.090  8.729   1.00 96.98 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? 7.703   -0.923  7.458   1.00 97.19 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? 8.993   -0.125  7.668   1.00 96.50 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? 8.982   0.841   8.427   1.00 94.18 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? 6.793   -0.227  6.430   1.00 97.10 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? 5.759   -1.162  5.782   1.00 96.58 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? 4.844   -0.344  4.876   1.00 95.18 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? 6.416   -2.253  4.924   1.00 95.76 108 A 1 
ATOM 828  N N   . PRO A 1 109 ? 10.094  -0.483  6.982   1.00 97.26 109 A 1 
ATOM 829  C CA  . PRO A 1 109 ? 10.218  -1.538  5.970   1.00 96.82 109 A 1 
ATOM 830  C C   . PRO A 1 109 ? 10.604  -2.921  6.515   1.00 96.23 109 A 1 
ATOM 831  O O   . PRO A 1 109 ? 10.649  -3.880  5.740   1.00 93.46 109 A 1 
ATOM 832  C CB  . PRO A 1 109 ? 11.275  -1.008  5.009   1.00 96.23 109 A 1 
ATOM 833  C CG  . PRO A 1 109 ? 12.215  -0.259  5.952   1.00 95.62 109 A 1 
ATOM 834  C CD  . PRO A 1 109 ? 11.274  0.354   6.982   1.00 96.85 109 A 1 
ATOM 835  N N   . ASP A 1 110 ? 10.897  -3.073  7.826   1.00 92.93 110 A 1 
ATOM 836  C CA  . ASP A 1 110 ? 11.307  -4.348  8.420   1.00 92.69 110 A 1 
ATOM 837  C C   . ASP A 1 110 ? 10.539  -4.673  9.718   1.00 92.64 110 A 1 
ATOM 838  O O   . ASP A 1 110 ? 10.868  -4.160  10.792  1.00 90.32 110 A 1 
ATOM 839  C CB  . ASP A 1 110 ? 12.832  -4.386  8.636   1.00 90.86 110 A 1 
ATOM 840  C CG  . ASP A 1 110 ? 13.326  -5.797  9.011   1.00 89.26 110 A 1 
ATOM 841  O OD1 . ASP A 1 110 ? 12.484  -6.682  9.311   1.00 86.09 110 A 1 
ATOM 842  O OD2 . ASP A 1 110 ? 14.552  -6.033  8.960   1.00 84.46 110 A 1 
ATOM 843  N N   . PRO A 1 111 ? 9.560   -5.608  9.665   1.00 92.92 111 A 1 
ATOM 844  C CA  . PRO A 1 111 ? 8.814   -6.037  10.847  1.00 90.89 111 A 1 
ATOM 845  C C   . PRO A 1 111 ? 9.677   -6.692  11.934  1.00 91.73 111 A 1 
ATOM 846  O O   . PRO A 1 111 ? 9.240   -6.797  13.081  1.00 90.98 111 A 1 
ATOM 847  C CB  . PRO A 1 111 ? 7.770   -7.040  10.335  1.00 90.02 111 A 1 
ATOM 848  C CG  . PRO A 1 111 ? 7.632   -6.717  8.857   1.00 88.74 111 A 1 
ATOM 849  C CD  . PRO A 1 111 ? 9.020   -6.233  8.471   1.00 91.73 111 A 1 
ATOM 850  N N   . LYS A 1 112 ? 10.882  -7.195  11.610  1.00 91.70 112 A 1 
ATOM 851  C CA  . LYS A 1 112 ? 11.772  -7.815  12.604  1.00 91.29 112 A 1 
ATOM 852  C C   . LYS A 1 112 ? 12.367  -6.766  13.530  1.00 92.09 112 A 1 
ATOM 853  O O   . LYS A 1 112 ? 12.376  -6.994  14.740  1.00 90.45 112 A 1 
ATOM 854  C CB  . LYS A 1 112 ? 12.890  -8.626  11.938  1.00 91.63 112 A 1 
ATOM 855  C CG  . LYS A 1 112 ? 12.377  -9.831  11.140  1.00 86.89 112 A 1 
ATOM 856  C CD  . LYS A 1 112 ? 13.568  -10.586 10.541  1.00 82.51 112 A 1 
ATOM 857  C CE  . LYS A 1 112 ? 13.098  -11.813 9.761   1.00 76.79 112 A 1 
ATOM 858  N NZ  . LYS A 1 112 ? 14.251  -12.527 9.158   1.00 66.06 112 A 1 
ATOM 859  N N   . LEU A 1 113 ? 12.799  -5.629  12.966  1.00 91.92 113 A 1 
ATOM 860  C CA  . LEU A 1 113 ? 13.285  -4.483  13.736  1.00 90.12 113 A 1 
ATOM 861  C C   . LEU A 1 113 ? 12.147  -3.871  14.555  1.00 91.28 113 A 1 
ATOM 862  O O   . LEU A 1 113 ? 12.289  -3.687  15.760  1.00 88.89 113 A 1 
ATOM 863  C CB  . LEU A 1 113 ? 13.921  -3.441  12.789  1.00 88.98 113 A 1 
ATOM 864  C CG  . LEU A 1 113 ? 15.151  -3.938  12.008  1.00 81.89 113 A 1 
ATOM 865  C CD1 . LEU A 1 113 ? 15.659  -2.827  11.098  1.00 76.72 113 A 1 
ATOM 866  C CD2 . LEU A 1 113 ? 16.293  -4.375  12.930  1.00 78.55 113 A 1 
ATOM 867  N N   . PHE A 1 114 ? 10.989  -3.644  13.911  1.00 91.68 114 A 1 
ATOM 868  C CA  . PHE A 1 114 ? 9.834   -2.972  14.513  1.00 93.16 114 A 1 
ATOM 869  C C   . PHE A 1 114 ? 10.200  -1.591  15.090  1.00 94.09 114 A 1 
ATOM 870  O O   . PHE A 1 114 ? 9.755   -1.182  16.165  1.00 91.14 114 A 1 
ATOM 871  C CB  . PHE A 1 114 ? 9.111   -3.922  15.487  1.00 91.57 114 A 1 
ATOM 872  C CG  . PHE A 1 114 ? 7.667   -3.563  15.748  1.00 91.11 114 A 1 
ATOM 873  C CD1 . PHE A 1 114 ? 7.238   -3.237  17.047  1.00 86.47 114 A 1 
ATOM 874  C CD2 . PHE A 1 114 ? 6.744   -3.561  14.691  1.00 86.82 114 A 1 
ATOM 875  C CE1 . PHE A 1 114 ? 5.889   -2.919  17.281  1.00 83.28 114 A 1 
ATOM 876  C CE2 . PHE A 1 114 ? 5.398   -3.235  14.923  1.00 83.50 114 A 1 
ATOM 877  C CZ  . PHE A 1 114 ? 4.968   -2.914  16.219  1.00 86.43 114 A 1 
ATOM 878  N N   . GLU A 1 115 ? 11.052  -0.881  14.342  1.00 94.88 115 A 1 
ATOM 879  C CA  . GLU A 1 115 ? 11.604  0.428   14.681  1.00 95.23 115 A 1 
ATOM 880  C C   . GLU A 1 115 ? 11.373  1.415   13.534  1.00 96.21 115 A 1 
ATOM 881  O O   . GLU A 1 115 ? 11.428  1.051   12.359  1.00 94.60 115 A 1 
ATOM 882  C CB  . GLU A 1 115 ? 13.094  0.277   15.015  1.00 93.51 115 A 1 
ATOM 883  C CG  . GLU A 1 115 ? 13.704  1.594   15.504  1.00 81.92 115 A 1 
ATOM 884  C CD  . GLU A 1 115 ? 15.150  1.450   15.986  1.00 78.52 115 A 1 
ATOM 885  O OE1 . GLU A 1 115 ? 15.666  2.465   16.502  1.00 68.84 115 A 1 
ATOM 886  O OE2 . GLU A 1 115 ? 15.711  0.335   15.860  1.00 70.35 115 A 1 
ATOM 887  N N   . GLN A 1 116 ? 11.084  2.672   13.873  1.00 96.19 116 A 1 
ATOM 888  C CA  . GLN A 1 116 ? 10.873  3.727   12.887  1.00 96.82 116 A 1 
ATOM 889  C C   . GLN A 1 116 ? 12.216  4.151   12.277  1.00 96.87 116 A 1 
ATOM 890  O O   . GLN A 1 116 ? 12.948  4.926   12.873  1.00 95.83 116 A 1 
ATOM 891  C CB  . GLN A 1 116 ? 10.113  4.907   13.523  1.00 96.35 116 A 1 
ATOM 892  C CG  . GLN A 1 116 ? 9.822   5.983   12.469  1.00 95.46 116 A 1 
ATOM 893  C CD  . GLN A 1 116 ? 9.090   7.212   12.981  1.00 95.40 116 A 1 
ATOM 894  O OE1 . GLN A 1 116 ? 8.605   7.322   14.096  1.00 91.04 116 A 1 
ATOM 895  N NE2 . GLN A 1 116 ? 8.967   8.221   12.138  1.00 90.18 116 A 1 
ATOM 896  N N   . ILE A 1 117 ? 12.503  3.677   11.064  1.00 97.39 117 A 1 
ATOM 897  C CA  . ILE A 1 117 ? 13.718  4.012   10.295  1.00 97.27 117 A 1 
ATOM 898  C C   . ILE A 1 117 ? 13.418  4.798   9.006   1.00 97.56 117 A 1 
ATOM 899  O O   . ILE A 1 117 ? 14.302  5.081   8.206   1.00 96.72 117 A 1 
ATOM 900  C CB  . ILE A 1 117 ? 14.558  2.743   10.034  1.00 96.81 117 A 1 
ATOM 901  C CG1 . ILE A 1 117 ? 13.767  1.697   9.220   1.00 95.06 117 A 1 
ATOM 902  C CG2 . ILE A 1 117 ? 15.060  2.160   11.368  1.00 92.91 117 A 1 
ATOM 903  C CD1 . ILE A 1 117 ? 14.613  0.486   8.800   1.00 91.33 117 A 1 
ATOM 904  N N   . SER A 1 118 ? 12.150  5.154   8.788   1.00 97.52 118 A 1 
ATOM 905  C CA  . SER A 1 118 ? 11.674  6.040   7.723   1.00 97.47 118 A 1 
ATOM 906  C C   . SER A 1 118 ? 10.436  6.791   8.204   1.00 97.21 118 A 1 
ATOM 907  O O   . SER A 1 118 ? 9.841   6.437   9.229   1.00 96.45 118 A 1 
ATOM 908  C CB  . SER A 1 118 ? 11.366  5.245   6.445   1.00 97.50 118 A 1 
ATOM 909  O OG  . SER A 1 118 ? 10.353  4.276   6.668   1.00 96.52 118 A 1 
ATOM 910  N N   . THR A 1 119 ? 10.034  7.834   7.482   1.00 97.29 119 A 1 
ATOM 911  C CA  . THR A 1 119 ? 8.825   8.596   7.804   1.00 97.18 119 A 1 
ATOM 912  C C   . THR A 1 119 ? 8.135   9.107   6.549   1.00 97.59 119 A 1 
ATOM 913  O O   . THR A 1 119 ? 8.703   9.063   5.453   1.00 97.40 119 A 1 
ATOM 914  C CB  . THR A 1 119 ? 9.152   9.726   8.801   1.00 96.29 119 A 1 
ATOM 915  O OG1 . THR A 1 119 ? 7.966   10.189  9.404   1.00 93.68 119 A 1 
ATOM 916  C CG2 . THR A 1 119 ? 9.880   10.921  8.188   1.00 93.31 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? 6.898   9.583   6.707   1.00 97.08 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? 6.224   10.457  5.758   1.00 96.99 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? 6.060   11.830  6.401   1.00 96.35 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? 5.650   11.915  7.560   1.00 94.99 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? 4.892   9.854   5.296   1.00 97.18 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? 5.092   8.549   4.499   1.00 96.76 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? 4.603   7.321   5.277   1.00 94.60 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? 4.364   8.609   3.169   1.00 94.90 120 A 1 
ATOM 925  N N   . SER A 1 121 ? 6.428   12.872  5.655   1.00 96.85 121 A 1 
ATOM 926  C CA  . SER A 1 121 ? 6.427   14.273  6.085   1.00 96.51 121 A 1 
ATOM 927  C C   . SER A 1 121 ? 5.610   15.137  5.121   1.00 96.80 121 A 1 
ATOM 928  O O   . SER A 1 121 ? 5.101   14.629  4.120   1.00 96.26 121 A 1 
ATOM 929  C CB  . SER A 1 121 ? 7.875   14.768  6.193   1.00 95.68 121 A 1 
ATOM 930  O OG  . SER A 1 121 ? 7.937   15.996  6.887   1.00 90.42 121 A 1 
ATOM 931  N N   . TYR A 1 122 ? 5.498   16.425  5.430   1.00 96.39 122 A 1 
ATOM 932  C CA  . TYR A 1 122 ? 4.790   17.418  4.628   1.00 96.40 122 A 1 
ATOM 933  C C   . TYR A 1 122 ? 5.235   17.406  3.164   1.00 96.91 122 A 1 
ATOM 934  O O   . TYR A 1 122 ? 6.412   17.187  2.848   1.00 96.63 122 A 1 
ATOM 935  C CB  . TYR A 1 122 ? 4.957   18.813  5.243   1.00 95.47 122 A 1 
ATOM 936  C CG  . TYR A 1 122 ? 4.278   18.954  6.592   1.00 92.08 122 A 1 
ATOM 937  C CD1 . TYR A 1 122 ? 2.878   19.093  6.653   1.00 86.42 122 A 1 
ATOM 938  C CD2 . TYR A 1 122 ? 5.033   18.919  7.784   1.00 86.12 122 A 1 
ATOM 939  C CE1 . TYR A 1 122 ? 2.231   19.186  7.899   1.00 82.84 122 A 1 
ATOM 940  C CE2 . TYR A 1 122 ? 4.386   19.007  9.033   1.00 82.77 122 A 1 
ATOM 941  C CZ  . TYR A 1 122 ? 2.982   19.136  9.090   1.00 82.78 122 A 1 
ATOM 942  O OH  . TYR A 1 122 ? 2.355   19.210  10.294  1.00 80.21 122 A 1 
ATOM 943  N N   . ASN A 1 123 ? 4.274   17.635  2.268   1.00 96.95 123 A 1 
ATOM 944  C CA  . ASN A 1 123 ? 4.526   17.813  0.845   1.00 97.21 123 A 1 
ATOM 945  C C   . ASN A 1 123 ? 5.401   19.052  0.615   1.00 97.21 123 A 1 
ATOM 946  O O   . ASN A 1 123 ? 5.191   20.077  1.254   1.00 96.72 123 A 1 
ATOM 947  C CB  . ASN A 1 123 ? 3.189   17.975  0.108   1.00 97.05 123 A 1 
ATOM 948  C CG  . ASN A 1 123 ? 2.241   16.802  0.239   1.00 96.87 123 A 1 
ATOM 949  O OD1 . ASN A 1 123 ? 2.599   15.668  0.526   1.00 94.29 123 A 1 
ATOM 950  N ND2 . ASN A 1 123 ? 0.970   17.038  0.001   1.00 94.30 123 A 1 
ATOM 951  N N   . ASP A 1 124 ? 6.309   18.994  -0.366  1.00 97.67 124 A 1 
ATOM 952  C CA  . ASP A 1 124 ? 7.162   20.144  -0.727  1.00 97.54 124 A 1 
ATOM 953  C C   . ASP A 1 124 ? 6.364   21.347  -1.250  1.00 97.30 124 A 1 
ATOM 954  O O   . ASP A 1 124 ? 6.877   22.460  -1.314  1.00 95.35 124 A 1 
ATOM 955  C CB  . ASP A 1 124 ? 8.205   19.713  -1.782  1.00 97.15 124 A 1 
ATOM 956  C CG  . ASP A 1 124 ? 9.312   18.831  -1.211  1.00 96.53 124 A 1 
ATOM 957  O OD1 . ASP A 1 124 ? 9.430   18.723  0.032   1.00 94.49 124 A 1 
ATOM 958  O OD2 . ASP A 1 124 ? 10.085  18.210  -1.975  1.00 94.25 124 A 1 
ATOM 959  N N   . SER A 1 125 ? 5.106   21.123  -1.641  1.00 97.08 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? 4.193   22.182  -2.073  1.00 96.26 125 A 1 
ATOM 961  C C   . SER A 1 125 ? 3.553   22.968  -0.920  1.00 96.07 125 A 1 
ATOM 962  O O   . SER A 1 125 ? 2.874   23.957  -1.202  1.00 94.90 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? 3.100   21.581  -2.968  1.00 95.80 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? 2.298   20.652  -2.261  1.00 94.72 125 A 1 
ATOM 965  N N   . ASP A 1 126 ? 3.697   22.509  0.338   1.00 95.84 126 A 1 
ATOM 966  C CA  . ASP A 1 126 ? 2.953   22.996  1.513   1.00 95.65 126 A 1 
ATOM 967  C C   . ASP A 1 126 ? 1.424   23.006  1.311   1.00 96.16 126 A 1 
ATOM 968  O O   . ASP A 1 126 ? 0.681   23.792  1.902   1.00 94.93 126 A 1 
ATOM 969  C CB  . ASP A 1 126 ? 3.526   24.338  2.010   1.00 95.06 126 A 1 
ATOM 970  C CG  . ASP A 1 126 ? 4.979   24.223  2.480   1.00 91.28 126 A 1 
ATOM 971  O OD1 . ASP A 1 126 ? 5.277   23.238  3.197   1.00 86.97 126 A 1 
ATOM 972  O OD2 . ASP A 1 126 ? 5.765   25.134  2.147   1.00 86.01 126 A 1 
ATOM 973  N N   . LYS A 1 127 ? 0.922   22.110  0.441   1.00 96.45 127 A 1 
ATOM 974  C CA  . LYS A 1 127 ? -0.498  21.994  0.094   1.00 96.57 127 A 1 
ATOM 975  C C   . LYS A 1 127 ? -1.013  20.584  0.348   1.00 96.81 127 A 1 
ATOM 976  O O   . LYS A 1 127 ? -0.274  19.599  0.267   1.00 96.25 127 A 1 
ATOM 977  C CB  . LYS A 1 127 ? -0.731  22.398  -1.372  1.00 96.22 127 A 1 
ATOM 978  C CG  . LYS A 1 127 ? -0.512  23.900  -1.581  1.00 94.32 127 A 1 
ATOM 979  C CD  . LYS A 1 127 ? -0.522  24.257  -3.068  1.00 91.27 127 A 1 
ATOM 980  C CE  . LYS A 1 127 ? -0.077  25.710  -3.213  1.00 86.33 127 A 1 
ATOM 981  N NZ  . LYS A 1 127 ? 0.019   26.108  -4.640  1.00 78.29 127 A 1 
ATOM 982  N N   . PHE A 1 128 ? -2.324  20.486  0.572   1.00 96.90 128 A 1 
ATOM 983  C CA  . PHE A 1 128 ? -3.028  19.219  0.498   1.00 96.85 128 A 1 
ATOM 984  C C   . PHE A 1 128 ? -3.189  18.819  -0.974  1.00 96.95 128 A 1 
ATOM 985  O O   . PHE A 1 128 ? -3.851  19.510  -1.752  1.00 96.38 128 A 1 
ATOM 986  C CB  . PHE A 1 128 ? -4.373  19.322  1.224   1.00 96.37 128 A 1 
ATOM 987  C CG  . PHE A 1 128 ? -5.039  17.974  1.400   1.00 96.30 128 A 1 
ATOM 988  C CD1 . PHE A 1 128 ? -5.848  17.434  0.383   1.00 95.24 128 A 1 
ATOM 989  C CD2 . PHE A 1 128 ? -4.822  17.239  2.582   1.00 95.45 128 A 1 
ATOM 990  C CE1 . PHE A 1 128 ? -6.442  16.169  0.549   1.00 94.90 128 A 1 
ATOM 991  C CE2 . PHE A 1 128 ? -5.420  15.976  2.751   1.00 94.67 128 A 1 
ATOM 992  C CZ  . PHE A 1 128 ? -6.232  15.442  1.736   1.00 95.10 128 A 1 
ATOM 993  N N   . GLU A 1 129 ? -2.578  17.702  -1.368  1.00 97.64 129 A 1 
ATOM 994  C CA  . GLU A 1 129 ? -2.618  17.191  -2.734  1.00 97.65 129 A 1 
ATOM 995  C C   . GLU A 1 129 ? -3.784  16.216  -2.905  1.00 97.62 129 A 1 
ATOM 996  O O   . GLU A 1 129 ? -3.809  15.150  -2.290  1.00 96.81 129 A 1 
ATOM 997  C CB  . GLU A 1 129 ? -1.275  16.534  -3.086  1.00 97.33 129 A 1 
ATOM 998  C CG  . GLU A 1 129 ? -0.083  17.519  -3.052  1.00 95.34 129 A 1 
ATOM 999  C CD  . GLU A 1 129 ? -0.189  18.659  -4.074  1.00 95.08 129 A 1 
ATOM 1000 O OE1 . GLU A 1 129 ? 0.600   19.621  -3.992  1.00 89.09 129 A 1 
ATOM 1001 O OE2 . GLU A 1 129 ? -1.028  18.575  -5.003  1.00 90.16 129 A 1 
ATOM 1002 N N   . CYS A 1 130 ? -4.750  16.573  -3.763  1.00 97.88 130 A 1 
ATOM 1003 C CA  . CYS A 1 130 ? -5.903  15.743  -4.114  1.00 97.68 130 A 1 
ATOM 1004 C C   . CYS A 1 130 ? -6.033  15.667  -5.638  1.00 97.65 130 A 1 
ATOM 1005 O O   . CYS A 1 130 ? -6.548  16.584  -6.278  1.00 96.23 130 A 1 
ATOM 1006 C CB  . CYS A 1 130 ? -7.152  16.302  -3.425  1.00 96.43 130 A 1 
ATOM 1007 S SG  . CYS A 1 130 ? -8.557  15.183  -3.704  1.00 87.37 130 A 1 
ATOM 1008 N N   . ARG A 1 131 ? -5.504  14.588  -6.237  1.00 97.72 131 A 1 
ATOM 1009 C CA  . ARG A 1 131 ? -5.390  14.442  -7.692  1.00 97.71 131 A 1 
ATOM 1010 C C   . ARG A 1 131 ? -5.163  12.990  -8.113  1.00 98.20 131 A 1 
ATOM 1011 O O   . ARG A 1 131 ? -4.806  12.143  -7.299  1.00 97.85 131 A 1 
ATOM 1012 C CB  . ARG A 1 131 ? -4.267  15.357  -8.211  1.00 96.13 131 A 1 
ATOM 1013 C CG  . ARG A 1 131 ? -2.860  14.983  -7.699  1.00 90.01 131 A 1 
ATOM 1014 C CD  . ARG A 1 131 ? -1.796  15.982  -8.178  1.00 90.86 131 A 1 
ATOM 1015 N NE  . ARG A 1 131 ? -1.879  17.281  -7.476  1.00 87.50 131 A 1 
ATOM 1016 C CZ  . ARG A 1 131 ? -1.733  18.481  -7.990  1.00 87.32 131 A 1 
ATOM 1017 N NH1 . ARG A 1 131 ? -1.541  18.671  -9.259  1.00 75.95 131 A 1 
ATOM 1018 N NH2 . ARG A 1 131 ? -1.761  19.534  -7.224  1.00 77.30 131 A 1 
ATOM 1019 N N   . TRP A 1 132 ? -5.325  12.729  -9.402  1.00 97.88 132 A 1 
ATOM 1020 C CA  . TRP A 1 132 ? -4.888  11.483  -10.030 1.00 97.93 132 A 1 
ATOM 1021 C C   . TRP A 1 132 ? -3.402  11.553  -10.381 1.00 97.82 132 A 1 
ATOM 1022 O O   . TRP A 1 132 ? -2.915  12.582  -10.856 1.00 97.03 132 A 1 
ATOM 1023 C CB  . TRP A 1 132 ? -5.753  11.191  -11.254 1.00 97.72 132 A 1 
ATOM 1024 C CG  . TRP A 1 132 ? -7.136  10.748  -10.884 1.00 97.74 132 A 1 
ATOM 1025 C CD1 . TRP A 1 132 ? -8.166  11.556  -10.540 1.00 97.00 132 A 1 
ATOM 1026 C CD2 . TRP A 1 132 ? -7.628  9.385   -10.739 1.00 97.72 132 A 1 
ATOM 1027 N NE1 . TRP A 1 132 ? -9.256  10.786  -10.185 1.00 97.03 132 A 1 
ATOM 1028 C CE2 . TRP A 1 132 ? -8.979  9.441   -10.289 1.00 97.34 132 A 1 
ATOM 1029 C CE3 . TRP A 1 132 ? -7.063  8.109   -10.935 1.00 97.37 132 A 1 
ATOM 1030 C CZ2 . TRP A 1 132 ? -9.731  8.283   -10.038 1.00 96.95 132 A 1 
ATOM 1031 C CZ3 . TRP A 1 132 ? -7.814  6.942   -10.695 1.00 96.75 132 A 1 
ATOM 1032 C CH2 . TRP A 1 132 ? -9.141  7.026   -10.244 1.00 96.62 132 A 1 
ATOM 1033 N N   . VAL A 1 133 ? -2.679  10.447  -10.145 1.00 98.28 133 A 1 
ATOM 1034 C CA  . VAL A 1 133 ? -1.248  10.313  -10.433 1.00 98.29 133 A 1 
ATOM 1035 C C   . VAL A 1 133 ? -0.978  9.044   -11.232 1.00 98.24 133 A 1 
ATOM 1036 O O   . VAL A 1 133 ? -1.711  8.057   -11.127 1.00 98.03 133 A 1 
ATOM 1037 C CB  . VAL A 1 133 ? -0.389  10.345  -9.152  1.00 98.26 133 A 1 
ATOM 1038 C CG1 . VAL A 1 133 ? -0.510  11.695  -8.439  1.00 97.86 133 A 1 
ATOM 1039 C CG2 . VAL A 1 133 ? -0.734  9.219   -8.168  1.00 97.53 133 A 1 
ATOM 1040 N N   . TYR A 1 134 ? 0.100   9.062   -12.008 1.00 98.09 134 A 1 
ATOM 1041 C CA  . TYR A 1 134 ? 0.661   7.875   -12.644 1.00 98.18 134 A 1 
ATOM 1042 C C   . TYR A 1 134 ? 1.683   7.221   -11.717 1.00 98.40 134 A 1 
ATOM 1043 O O   . TYR A 1 134 ? 2.493   7.899   -11.076 1.00 98.27 134 A 1 
ATOM 1044 C CB  . TYR A 1 134 ? 1.282   8.232   -13.996 1.00 97.87 134 A 1 
ATOM 1045 C CG  . TYR A 1 134 ? 0.294   8.823   -14.981 1.00 97.48 134 A 1 
ATOM 1046 C CD1 . TYR A 1 134 ? -0.557  7.976   -15.714 1.00 96.28 134 A 1 
ATOM 1047 C CD2 . TYR A 1 134 ? 0.209   10.222  -15.146 1.00 96.33 134 A 1 
ATOM 1048 C CE1 . TYR A 1 134 ? -1.496  8.520   -16.610 1.00 95.40 134 A 1 
ATOM 1049 C CE2 . TYR A 1 134 ? -0.731  10.770  -16.038 1.00 95.41 134 A 1 
ATOM 1050 C CZ  . TYR A 1 134 ? -1.586  9.919   -16.771 1.00 95.50 134 A 1 
ATOM 1051 O OH  . TYR A 1 134 ? -2.496  10.450  -17.628 1.00 93.72 134 A 1 
ATOM 1052 N N   . LEU A 1 135 ? 1.653   5.884   -11.651 1.00 98.26 135 A 1 
ATOM 1053 C CA  . LEU A 1 135 ? 2.519   5.073   -10.804 1.00 98.27 135 A 1 
ATOM 1054 C C   . LEU A 1 135 ? 3.214   4.015   -11.648 1.00 97.95 135 A 1 
ATOM 1055 O O   . LEU A 1 135 ? 2.559   3.136   -12.214 1.00 97.57 135 A 1 
ATOM 1056 C CB  . LEU A 1 135 ? 1.697   4.405   -9.697  1.00 98.37 135 A 1 
ATOM 1057 C CG  . LEU A 1 135 ? 0.953   5.372   -8.776  1.00 98.14 135 A 1 
ATOM 1058 C CD1 . LEU A 1 135 ? 0.017   4.556   -7.892  1.00 97.81 135 A 1 
ATOM 1059 C CD2 . LEU A 1 135 ? 1.907   6.169   -7.884  1.00 97.73 135 A 1 
ATOM 1060 N N   . LYS A 1 136 ? 4.545   4.064   -11.682 1.00 97.23 136 A 1 
ATOM 1061 C CA  . LYS A 1 136 ? 5.383   3.023   -12.274 1.00 97.05 136 A 1 
ATOM 1062 C C   . LYS A 1 136 ? 5.510   1.862   -11.298 1.00 97.23 136 A 1 
ATOM 1063 O O   . LYS A 1 136 ? 6.000   2.034   -10.177 1.00 96.87 136 A 1 
ATOM 1064 C CB  . LYS A 1 136 ? 6.735   3.629   -12.667 1.00 96.44 136 A 1 
ATOM 1065 C CG  . LYS A 1 136 ? 7.589   2.667   -13.505 1.00 93.96 136 A 1 
ATOM 1066 C CD  . LYS A 1 136 ? 8.789   3.434   -14.078 1.00 91.38 136 A 1 
ATOM 1067 C CE  . LYS A 1 136 ? 9.569   2.597   -15.097 1.00 84.60 136 A 1 
ATOM 1068 N NZ  . LYS A 1 136 ? 10.456  3.468   -15.914 1.00 77.72 136 A 1 
ATOM 1069 N N   . THR A 1 137 ? 5.087   0.672   -11.725 1.00 95.96 137 A 1 
ATOM 1070 C CA  . THR A 1 137 ? 5.238   -0.570  -10.961 1.00 95.28 137 A 1 
ATOM 1071 C C   . THR A 1 137 ? 6.686   -1.041  -11.048 1.00 94.86 137 A 1 
ATOM 1072 O O   . THR A 1 137 ? 7.172   -1.395  -12.126 1.00 93.87 137 A 1 
ATOM 1073 C CB  . THR A 1 137 ? 4.298   -1.670  -11.479 1.00 94.51 137 A 1 
ATOM 1074 O OG1 . THR A 1 137 ? 2.972   -1.211  -11.550 1.00 91.31 137 A 1 
ATOM 1075 C CG2 . THR A 1 137 ? 4.292   -2.892  -10.556 1.00 91.11 137 A 1 
ATOM 1076 N N   . ILE A 1 138 ? 7.396   -1.089  -9.917  1.00 95.10 138 A 1 
ATOM 1077 C CA  . ILE A 1 138 ? 8.793   -1.525  -9.891  1.00 94.17 138 A 1 
ATOM 1078 C C   . ILE A 1 138 ? 8.848   -3.050  -9.909  1.00 92.46 138 A 1 
ATOM 1079 O O   . ILE A 1 138 ? 8.427   -3.735  -8.972  1.00 90.16 138 A 1 
ATOM 1080 C CB  . ILE A 1 138 ? 9.565   -0.891  -8.717  1.00 94.52 138 A 1 
ATOM 1081 C CG1 . ILE A 1 138 ? 9.440   0.652   -8.701  1.00 93.76 138 A 1 
ATOM 1082 C CG2 . ILE A 1 138 ? 11.048  -1.299  -8.757  1.00 93.51 138 A 1 
ATOM 1083 C CD1 . ILE A 1 138 ? 9.847   1.367   -10.003 1.00 89.92 138 A 1 
ATOM 1084 N N   . LYS A 1 139 ? 9.372   -3.590  -11.002 1.00 90.35 139 A 1 
ATOM 1085 C CA  . LYS A 1 139 ? 9.517   -5.032  -11.223 1.00 87.25 139 A 1 
ATOM 1086 C C   . LYS A 1 139 ? 10.854  -5.520  -10.664 1.00 85.27 139 A 1 
ATOM 1087 O O   . LYS A 1 139 ? 11.860  -4.824  -10.732 1.00 79.23 139 A 1 
ATOM 1088 C CB  . LYS A 1 139 ? 9.394   -5.366  -12.715 1.00 84.58 139 A 1 
ATOM 1089 C CG  . LYS A 1 139 ? 8.155   -4.789  -13.423 1.00 83.65 139 A 1 
ATOM 1090 C CD  . LYS A 1 139 ? 6.799   -5.244  -12.867 1.00 78.84 139 A 1 
ATOM 1091 C CE  . LYS A 1 139 ? 5.735   -4.650  -13.791 1.00 75.97 139 A 1 
ATOM 1092 N NZ  . LYS A 1 139 ? 4.387   -5.219  -13.594 1.00 67.33 139 A 1 
ATOM 1093 N N   . ASN A 1 140 ? 10.890  -6.753  -10.160 1.00 81.16 140 A 1 
ATOM 1094 C CA  . ASN A 1 140 ? 12.137  -7.375  -9.731  1.00 78.83 140 A 1 
ATOM 1095 C C   . ASN A 1 140 ? 12.777  -8.110  -10.922 1.00 77.95 140 A 1 
ATOM 1096 O O   . ASN A 1 140 ? 12.264  -9.139  -11.364 1.00 73.84 140 A 1 
ATOM 1097 C CB  . ASN A 1 140 ? 11.843  -8.284  -8.532  1.00 74.85 140 A 1 
ATOM 1098 C CG  . ASN A 1 140 ? 13.108  -8.825  -7.892  1.00 68.08 140 A 1 
ATOM 1099 O OD1 . ASN A 1 140 ? 14.002  -9.356  -8.530  1.00 64.08 140 A 1 
ATOM 1100 N ND2 . ASN A 1 140 ? 13.229  -8.719  -6.593  1.00 61.34 140 A 1 
ATOM 1101 N N   . GLU A 1 141 ? 13.921  -7.627  -11.397 1.00 72.13 141 A 1 
ATOM 1102 C CA  . GLU A 1 141 ? 14.610  -8.198  -12.568 1.00 70.85 141 A 1 
ATOM 1103 C C   . GLU A 1 141 ? 14.967  -9.683  -12.399 1.00 70.97 141 A 1 
ATOM 1104 O O   . GLU A 1 141 ? 14.846  -10.471 -13.338 1.00 66.25 141 A 1 
ATOM 1105 C CB  . GLU A 1 141 ? 15.893  -7.417  -12.853 1.00 66.49 141 A 1 
ATOM 1106 C CG  . GLU A 1 141 ? 15.624  -5.957  -13.243 1.00 60.92 141 A 1 
ATOM 1107 C CD  . GLU A 1 141 ? 16.910  -5.226  -13.642 1.00 56.51 141 A 1 
ATOM 1108 O OE1 . GLU A 1 141 ? 16.771  -4.179  -14.295 1.00 52.53 141 A 1 
ATOM 1109 O OE2 . GLU A 1 141 ? 17.999  -5.737  -13.286 1.00 53.48 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? 15.329  -10.118 -11.180 1.00 68.68 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? 15.626  -11.535 -10.897 1.00 68.65 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? 14.378  -12.410 -11.033 1.00 69.53 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? 14.473  -13.536 -11.527 1.00 67.11 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? 16.251  -11.701 -9.503  1.00 65.38 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? 17.613  -11.005 -9.373  1.00 59.72 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? 18.224  -11.256 -7.987  1.00 54.96 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? 19.588  -10.562 -7.890  1.00 49.27 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? 20.227  -10.755 -6.561  1.00 41.68 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? 13.205  -11.910 -10.613 1.00 69.69 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? 11.926  -12.599 -10.805 1.00 69.41 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? 11.534  -12.614 -12.284 1.00 69.46 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? 11.133  -13.665 -12.780 1.00 66.45 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? 10.816  -11.960 -9.945  1.00 69.12 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? 10.965  -12.189 -8.430  1.00 64.84 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? 9.917   -11.373 -7.675  1.00 61.20 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? 10.774  -13.660 -8.047  1.00 64.62 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? 11.745  -11.505 -12.996 1.00 71.00 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? 11.551  -11.412 -14.452 1.00 71.90 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? 12.323  -12.517 -15.179 1.00 70.33 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? 11.724  -13.327 -15.882 1.00 70.60 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? 11.953  -10.004 -14.935 1.00 70.33 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? 11.709  -9.788  -16.432 1.00 65.60 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? 12.051  -8.355  -16.871 1.00 63.65 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? 11.740  -8.172  -18.366 1.00 58.27 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? 11.919  -6.764  -18.820 1.00 52.01 144 A 1 
ATOM 1136 N N   . MET A 1 145 ? 13.641  -12.646 -14.931 1.00 67.60 145 A 1 
ATOM 1137 C CA  . MET A 1 145 ? 14.490  -13.666 -15.564 1.00 67.67 145 A 1 
ATOM 1138 C C   . MET A 1 145 ? 14.063  -15.098 -15.217 1.00 67.19 145 A 1 
ATOM 1139 O O   . MET A 1 145 ? 14.117  -15.987 -16.068 1.00 65.23 145 A 1 
ATOM 1140 C CB  . MET A 1 145 ? 15.950  -13.472 -15.136 1.00 67.09 145 A 1 
ATOM 1141 C CG  . MET A 1 145 ? 16.586  -12.194 -15.678 1.00 61.27 145 A 1 
ATOM 1142 S SD  . MET A 1 145 ? 18.306  -11.999 -15.139 1.00 55.14 145 A 1 
ATOM 1143 C CE  . MET A 1 145 ? 19.150  -13.113 -16.291 1.00 50.47 145 A 1 
ATOM 1144 N N   . LYS A 1 146 ? 13.633  -15.356 -13.967 1.00 66.96 146 A 1 
ATOM 1145 C CA  . LYS A 1 146 ? 13.155  -16.675 -13.530 1.00 68.13 146 A 1 
ATOM 1146 C C   . LYS A 1 146 ? 11.846  -17.053 -14.226 1.00 66.79 146 A 1 
ATOM 1147 O O   . LYS A 1 146 ? 11.713  -18.187 -14.688 1.00 65.18 146 A 1 
ATOM 1148 C CB  . LYS A 1 146 ? 13.032  -16.693 -12.001 1.00 67.52 146 A 1 
ATOM 1149 C CG  . LYS A 1 146 ? 12.739  -18.100 -11.469 1.00 63.62 146 A 1 
ATOM 1150 C CD  . LYS A 1 146 ? 12.662  -18.111 -9.938  1.00 61.05 146 A 1 
ATOM 1151 C CE  . LYS A 1 146 ? 12.357  -19.534 -9.456  1.00 54.34 146 A 1 
ATOM 1152 N NZ  . LYS A 1 146 ? 12.250  -19.608 -7.975  1.00 48.94 146 A 1 
ATOM 1153 N N   . ASN A 1 147 ? 10.914  -16.107 -14.340 1.00 66.42 147 A 1 
ATOM 1154 C CA  . ASN A 1 147 ? 9.634   -16.317 -15.007 1.00 69.07 147 A 1 
ATOM 1155 C C   . ASN A 1 147 ? 9.824   -16.554 -16.507 1.00 67.11 147 A 1 
ATOM 1156 O O   . ASN A 1 147 ? 9.314   -17.550 -17.012 1.00 65.78 147 A 1 
ATOM 1157 C CB  . ASN A 1 147 ? 8.688   -15.150 -14.696 1.00 68.16 147 A 1 
ATOM 1158 C CG  . ASN A 1 147 ? 8.158   -15.189 -13.269 1.00 64.84 147 A 1 
ATOM 1159 O OD1 . ASN A 1 147 ? 8.414   -16.107 -12.497 1.00 61.33 147 A 1 
ATOM 1160 N ND2 . ASN A 1 147 ? 7.379   -14.204 -12.899 1.00 61.08 147 A 1 
ATOM 1161 N N   . SER A 1 148 ? 10.659  -15.763 -17.194 1.00 68.59 148 A 1 
ATOM 1162 C CA  . SER A 1 148 ? 10.982  -15.974 -18.615 1.00 69.70 148 A 1 
ATOM 1163 C C   . SER A 1 148 ? 11.551  -17.373 -18.880 1.00 68.01 148 A 1 
ATOM 1164 O O   . SER A 1 148 ? 11.096  -18.062 -19.791 1.00 64.08 148 A 1 
ATOM 1165 C CB  . SER A 1 148 ? 11.973  -14.915 -19.113 1.00 68.10 148 A 1 
ATOM 1166 O OG  . SER A 1 148 ? 11.456  -13.617 -18.915 1.00 61.79 148 A 1 
ATOM 1167 N N   . LYS A 1 149 ? 12.480  -17.860 -18.028 1.00 68.03 149 A 1 
ATOM 1168 C CA  . LYS A 1 149 ? 13.018  -19.231 -18.142 1.00 70.07 149 A 1 
ATOM 1169 C C   . LYS A 1 149 ? 11.948  -20.307 -17.922 1.00 68.15 149 A 1 
ATOM 1170 O O   . LYS A 1 149 ? 11.943  -21.319 -18.619 1.00 65.52 149 A 1 
ATOM 1171 C CB  . LYS A 1 149 ? 14.197  -19.424 -17.172 1.00 69.78 149 A 1 
ATOM 1172 C CG  . LYS A 1 149 ? 15.456  -18.686 -17.642 1.00 68.93 149 A 1 
ATOM 1173 C CD  . LYS A 1 149 ? 16.626  -18.900 -16.670 1.00 66.10 149 A 1 
ATOM 1174 C CE  . LYS A 1 149 ? 17.862  -18.147 -17.180 1.00 62.81 149 A 1 
ATOM 1175 N NZ  . LYS A 1 149 ? 19.078  -18.435 -16.374 1.00 54.42 149 A 1 
ATOM 1176 N N   . SER A 1 150 ? 11.015  -20.095 -16.979 1.00 59.56 150 A 1 
ATOM 1177 C CA  . SER A 1 150 ? 9.926   -21.042 -16.705 1.00 62.33 150 A 1 
ATOM 1178 C C   . SER A 1 150 ? 8.863   -21.093 -17.812 1.00 61.46 150 A 1 
ATOM 1179 O O   . SER A 1 150 ? 8.281   -22.150 -18.046 1.00 59.67 150 A 1 
ATOM 1180 C CB  . SER A 1 150 ? 9.281   -20.734 -15.351 1.00 61.40 150 A 1 
ATOM 1181 O OG  . SER A 1 150 ? 8.401   -19.627 -15.410 1.00 55.39 150 A 1 
ATOM 1182 N N   . VAL A 1 151 ? 8.626   -19.978 -18.503 1.00 63.01 151 A 1 
ATOM 1183 C CA  . VAL A 1 151 ? 7.720   -19.892 -19.658 1.00 65.20 151 A 1 
ATOM 1184 C C   . VAL A 1 151 ? 8.331   -20.615 -20.857 1.00 64.15 151 A 1 
ATOM 1185 O O   . VAL A 1 151 ? 7.648   -21.436 -21.463 1.00 63.09 151 A 1 
ATOM 1186 C CB  . VAL A 1 151 ? 7.367   -18.429 -19.975 1.00 63.18 151 A 1 
ATOM 1187 C CG1 . VAL A 1 151 ? 6.564   -18.286 -21.271 1.00 58.55 151 A 1 
ATOM 1188 C CG2 . VAL A 1 151 ? 6.514   -17.830 -18.847 1.00 62.61 151 A 1 
ATOM 1189 N N   . ILE A 1 152 ? 9.628   -20.420 -21.128 1.00 62.77 152 A 1 
ATOM 1190 C CA  . ILE A 1 152 ? 10.359  -21.128 -22.194 1.00 64.21 152 A 1 
ATOM 1191 C C   . ILE A 1 152 ? 10.351  -22.649 -21.953 1.00 63.70 152 A 1 
ATOM 1192 O O   . ILE A 1 152 ? 10.168  -23.423 -22.886 1.00 63.47 152 A 1 
ATOM 1193 C CB  . ILE A 1 152 ? 11.797  -20.568 -22.320 1.00 63.36 152 A 1 
ATOM 1194 C CG1 . ILE A 1 152 ? 11.765  -19.095 -22.796 1.00 61.34 152 A 1 
ATOM 1195 C CG2 . ILE A 1 152 ? 12.643  -21.407 -23.299 1.00 63.06 152 A 1 
ATOM 1196 C CD1 . ILE A 1 152 ? 13.092  -18.348 -22.588 1.00 58.86 152 A 1 
ATOM 1197 N N   . ALA A 1 153 ? 10.478  -23.100 -20.695 1.00 62.51 153 A 1 
ATOM 1198 C CA  . ALA A 1 153 ? 10.413  -24.525 -20.359 1.00 63.80 153 A 1 
ATOM 1199 C C   . ALA A 1 153 ? 9.013   -25.151 -20.563 1.00 61.85 153 A 1 
ATOM 1200 O O   . ALA A 1 153 ? 8.915   -26.361 -20.729 1.00 59.90 153 A 1 
ATOM 1201 C CB  . ALA A 1 153 ? 10.904  -24.700 -18.919 1.00 63.65 153 A 1 
ATOM 1202 N N   . ARG A 1 154 ? 7.937   -24.342 -20.542 1.00 59.37 154 A 1 
ATOM 1203 C CA  . ARG A 1 154 ? 6.543   -24.789 -20.727 1.00 59.91 154 A 1 
ATOM 1204 C C   . ARG A 1 154 ? 6.010   -24.579 -22.151 1.00 58.19 154 A 1 
ATOM 1205 O O   . ARG A 1 154 ? 4.953   -25.111 -22.470 1.00 57.37 154 A 1 
ATOM 1206 C CB  . ARG A 1 154 ? 5.635   -24.095 -19.702 1.00 58.93 154 A 1 
ATOM 1207 C CG  . ARG A 1 154 ? 5.872   -24.601 -18.274 1.00 55.96 154 A 1 
ATOM 1208 C CD  . ARG A 1 154 ? 4.945   -23.856 -17.307 1.00 53.45 154 A 1 
ATOM 1209 N NE  . ARG A 1 154 ? 5.134   -24.312 -15.915 1.00 51.28 154 A 1 
ATOM 1210 C CZ  . ARG A 1 154 ? 4.398   -23.959 -14.873 1.00 47.14 154 A 1 
ATOM 1211 N NH1 . ARG A 1 154 ? 3.408   -23.114 -14.982 1.00 42.76 154 A 1 
ATOM 1212 N NH2 . ARG A 1 154 ? 4.649   -24.454 -13.691 1.00 43.79 154 A 1 
ATOM 1213 N N   . SER A 1 155 ? 6.711   -23.834 -22.994 1.00 56.79 155 A 1 
ATOM 1214 C CA  . SER A 1 155 ? 6.258   -23.500 -24.353 1.00 58.75 155 A 1 
ATOM 1215 C C   . SER A 1 155 ? 6.422   -24.628 -25.380 1.00 56.98 155 A 1 
ATOM 1216 O O   . SER A 1 155 ? 6.074   -24.435 -26.540 1.00 54.26 155 A 1 
ATOM 1217 C CB  . SER A 1 155 ? 6.907   -22.199 -24.843 1.00 56.40 155 A 1 
ATOM 1218 O OG  . SER A 1 155 ? 8.310   -22.223 -24.721 1.00 51.80 155 A 1 
ATOM 1219 N N   . ASN A 1 156 ? 6.885   -25.823 -24.975 1.00 50.66 156 A 1 
ATOM 1220 C CA  . ASN A 1 156 ? 6.876   -27.015 -25.834 1.00 53.66 156 A 1 
ATOM 1221 C C   . ASN A 1 156 ? 5.514   -27.732 -25.875 1.00 51.49 156 A 1 
ATOM 1222 O O   . ASN A 1 156 ? 5.355   -28.667 -26.650 1.00 49.69 156 A 1 
ATOM 1223 C CB  . ASN A 1 156 ? 8.042   -27.938 -25.440 1.00 52.84 156 A 1 
ATOM 1224 C CG  . ASN A 1 156 ? 9.387   -27.462 -25.969 1.00 49.58 156 A 1 
ATOM 1225 O OD1 . ASN A 1 156 ? 9.505   -26.561 -26.780 1.00 46.32 156 A 1 
ATOM 1226 N ND2 . ASN A 1 156 ? 10.464  -28.071 -25.537 1.00 47.18 156 A 1 
ATOM 1227 N N   . GLU A 1 157 ? 4.513   -27.275 -25.095 1.00 40.22 157 A 1 
ATOM 1228 C CA  . GLU A 1 157 ? 3.143   -27.796 -25.171 1.00 43.65 157 A 1 
ATOM 1229 C C   . GLU A 1 157 ? 2.135   -26.644 -25.273 1.00 42.55 157 A 1 
ATOM 1230 O O   . GLU A 1 157 ? 1.943   -25.870 -24.336 1.00 41.84 157 A 1 
ATOM 1231 C CB  . GLU A 1 157 ? 2.849   -28.738 -23.989 1.00 43.89 157 A 1 
ATOM 1232 C CG  . GLU A 1 157 ? 3.550   -30.100 -24.145 1.00 40.72 157 A 1 
ATOM 1233 C CD  . GLU A 1 157 ? 3.242   -31.089 -23.007 1.00 37.89 157 A 1 
ATOM 1234 O OE1 . GLU A 1 157 ? 3.513   -32.293 -23.199 1.00 35.35 157 A 1 
ATOM 1235 O OE2 . GLU A 1 157 ? 2.760   -30.635 -21.942 1.00 39.03 157 A 1 
ATOM 1236 N N   . VAL A 1 158 ? 1.451   -26.594 -26.424 1.00 42.68 158 A 1 
ATOM 1237 C CA  . VAL A 1 158 ? 0.264   -25.766 -26.722 1.00 45.44 158 A 1 
ATOM 1238 C C   . VAL A 1 158 ? 0.535   -24.296 -27.089 1.00 44.60 158 A 1 
ATOM 1239 O O   . VAL A 1 158 ? 0.295   -23.350 -26.338 1.00 42.70 158 A 1 
ATOM 1240 C CB  . VAL A 1 158 ? -0.869  -25.954 -25.693 1.00 43.69 158 A 1 
ATOM 1241 C CG1 . VAL A 1 158 ? -2.204  -25.473 -26.268 1.00 39.04 158 A 1 
ATOM 1242 C CG2 . VAL A 1 158 ? -1.071  -27.428 -25.294 1.00 42.64 158 A 1 
ATOM 1243 N N   . ALA A 1 159 ? 0.916   -24.101 -28.359 1.00 39.35 159 A 1 
ATOM 1244 C CA  . ALA A 1 159 ? 0.657   -22.868 -29.088 1.00 41.49 159 A 1 
ATOM 1245 C C   . ALA A 1 159 ? -0.827  -22.810 -29.491 1.00 41.47 159 A 1 
ATOM 1246 O O   . ALA A 1 159 ? -1.221  -23.497 -30.429 1.00 40.24 159 A 1 
ATOM 1247 C CB  . ALA A 1 159 ? 1.576   -22.838 -30.323 1.00 39.96 159 A 1 
ATOM 1248 N N   . THR A 1 160 ? -1.653  -21.993 -28.818 1.00 31.53 160 A 1 
ATOM 1249 C CA  . THR A 1 160 ? -2.743  -21.205 -29.441 1.00 34.40 160 A 1 
ATOM 1250 C C   . THR A 1 160 ? -3.446  -20.297 -28.421 1.00 34.83 160 A 1 
ATOM 1251 O O   . THR A 1 160 ? -3.776  -20.723 -27.324 1.00 32.88 160 A 1 
ATOM 1252 C CB  . THR A 1 160 ? -3.849  -22.010 -30.174 1.00 32.34 160 A 1 
ATOM 1253 O OG1 . THR A 1 160 ? -3.950  -23.344 -29.757 1.00 29.28 160 A 1 
ATOM 1254 C CG2 . THR A 1 160 ? -3.665  -22.008 -31.691 1.00 30.24 160 A 1 
ATOM 1255 N N   . ARG A 1 161 ? -3.771  -19.086 -28.883 1.00 27.60 161 A 1 
ATOM 1256 C CA  . ARG A 1 161 ? -4.685  -18.045 -28.361 1.00 30.64 161 A 1 
ATOM 1257 C C   . ARG A 1 161 ? -4.117  -16.956 -27.438 1.00 30.40 161 A 1 
ATOM 1258 O O   . ARG A 1 161 ? -3.766  -17.181 -26.291 1.00 29.42 161 A 1 
ATOM 1259 C CB  . ARG A 1 161 ? -6.018  -18.620 -27.839 1.00 29.25 161 A 1 
ATOM 1260 C CG  . ARG A 1 161 ? -6.869  -19.192 -28.982 1.00 26.83 161 A 1 
ATOM 1261 C CD  . ARG A 1 161 ? -8.198  -19.745 -28.465 1.00 25.77 161 A 1 
ATOM 1262 N NE  . ARG A 1 161 ? -9.078  -20.134 -29.588 1.00 23.72 161 A 1 
ATOM 1263 C CZ  . ARG A 1 161 ? -10.240 -20.761 -29.491 1.00 22.73 161 A 1 
ATOM 1264 N NH1 . ARG A 1 161 ? -10.724 -21.136 -28.341 1.00 21.20 161 A 1 
ATOM 1265 N NH2 . ARG A 1 161 ? -10.940 -21.013 -30.559 1.00 21.09 161 A 1 
ATOM 1266 N N   . GLN A 1 162 ? -4.265  -15.753 -28.003 1.00 29.05 162 A 1 
ATOM 1267 C CA  . GLN A 1 162 ? -4.376  -14.410 -27.423 1.00 30.16 162 A 1 
ATOM 1268 C C   . GLN A 1 162 ? -3.123  -13.824 -26.764 1.00 31.25 162 A 1 
ATOM 1269 O O   . GLN A 1 162 ? -2.535  -14.391 -25.847 1.00 30.25 162 A 1 
ATOM 1270 C CB  . GLN A 1 162 ? -5.649  -14.290 -26.569 1.00 28.57 162 A 1 
ATOM 1271 C CG  . GLN A 1 162 ? -6.868  -13.953 -27.452 1.00 25.60 162 A 1 
ATOM 1272 C CD  . GLN A 1 162 ? -8.216  -14.248 -26.813 1.00 22.27 162 A 1 
ATOM 1273 O OE1 . GLN A 1 162 ? -8.373  -15.152 -26.013 1.00 22.44 162 A 1 
ATOM 1274 N NE2 . GLN A 1 162 ? -9.259  -13.542 -27.187 1.00 22.78 162 A 1 
ATOM 1275 N N   . SER A 1 163 ? -2.779  -12.626 -27.257 1.00 30.02 163 A 1 
ATOM 1276 C CA  . SER A 1 163 ? -1.882  -11.628 -26.683 1.00 32.43 163 A 1 
ATOM 1277 C C   . SER A 1 163 ? -1.977  -11.618 -25.154 1.00 34.37 163 A 1 
ATOM 1278 O O   . SER A 1 163 ? -2.864  -10.999 -24.572 1.00 32.96 163 A 1 
ATOM 1279 C CB  . SER A 1 163 ? -2.290  -10.256 -27.244 1.00 29.87 163 A 1 
ATOM 1280 O OG  . SER A 1 163 ? -3.685  -10.060 -27.072 1.00 26.25 163 A 1 
ATOM 1281 N N   . ARG A 1 164 ? -1.077  -12.365 -24.497 1.00 32.25 164 A 1 
ATOM 1282 C CA  . ARG A 1 164 ? -0.873  -12.238 -23.060 1.00 33.60 164 A 1 
ATOM 1283 C C   . ARG A 1 164 ? -0.068  -10.964 -22.874 1.00 35.41 164 A 1 
ATOM 1284 O O   . ARG A 1 164 ? 1.125   -10.968 -23.147 1.00 34.19 164 A 1 
ATOM 1285 C CB  . ARG A 1 164 ? -0.154  -13.471 -22.490 1.00 31.17 164 A 1 
ATOM 1286 C CG  . ARG A 1 164 ? -1.076  -14.695 -22.403 1.00 27.96 164 A 1 
ATOM 1287 C CD  . ARG A 1 164 ? -0.322  -15.883 -21.795 1.00 26.51 164 A 1 
ATOM 1288 N NE  . ARG A 1 164 ? -1.190  -17.072 -21.658 1.00 24.72 164 A 1 
ATOM 1289 C CZ  . ARG A 1 164 ? -0.807  -18.279 -21.274 1.00 24.09 164 A 1 
ATOM 1290 N NH1 . ARG A 1 164 ? 0.432   -18.543 -20.956 1.00 23.43 164 A 1 
ATOM 1291 N NH2 . ARG A 1 164 ? -1.672  -19.256 -21.205 1.00 23.31 164 A 1 
ATOM 1292 N N   . ASP A 1 165 ? -0.738  -9.901  -22.415 1.00 38.25 165 A 1 
ATOM 1293 C CA  . ASP A 1 165 ? -0.062  -8.758  -21.818 1.00 39.25 165 A 1 
ATOM 1294 C C   . ASP A 1 165 ? 1.046   -9.287  -20.895 1.00 39.91 165 A 1 
ATOM 1295 O O   . ASP A 1 165 ? 0.792   -10.123 -20.015 1.00 38.28 165 A 1 
ATOM 1296 C CB  . ASP A 1 165 ? -1.069  -7.926  -21.012 1.00 36.72 165 A 1 
ATOM 1297 C CG  . ASP A 1 165 ? -2.138  -7.246  -21.863 1.00 32.71 165 A 1 
ATOM 1298 O OD1 . ASP A 1 165 ? -1.765  -6.717  -22.928 1.00 29.99 165 A 1 
ATOM 1299 O OD2 . ASP A 1 165 ? -3.308  -7.272  -21.422 1.00 29.73 165 A 1 
ATOM 1300 N N   . GLU A 1 166 ? 2.297   -8.873  -21.130 1.00 39.93 166 A 1 
ATOM 1301 C CA  . GLU A 1 166 ? 3.466   -9.272  -20.341 1.00 40.97 166 A 1 
ATOM 1302 C C   . GLU A 1 166 ? 3.409   -8.629  -18.943 1.00 41.84 166 A 1 
ATOM 1303 O O   . GLU A 1 166 ? 4.151   -7.703  -18.601 1.00 40.40 166 A 1 
ATOM 1304 C CB  . GLU A 1 166 ? 4.784   -8.929  -21.064 1.00 38.90 166 A 1 
ATOM 1305 C CG  . GLU A 1 166 ? 5.140   -9.866  -22.228 1.00 34.39 166 A 1 
ATOM 1306 C CD  . GLU A 1 166 ? 6.576   -9.620  -22.743 1.00 31.23 166 A 1 
ATOM 1307 O OE1 . GLU A 1 166 ? 7.174   -10.585 -23.269 1.00 28.58 166 A 1 
ATOM 1308 O OE2 . GLU A 1 166 ? 7.098   -8.500  -22.562 1.00 30.37 166 A 1 
ATOM 1309 N N   . TYR A 1 167 ? 2.508   -9.111  -18.091 1.00 48.13 167 A 1 
ATOM 1310 C CA  . TYR A 1 167 ? 2.470   -8.752  -16.680 1.00 47.40 167 A 1 
ATOM 1311 C C   . TYR A 1 167 ? 3.642   -9.423  -15.968 1.00 48.90 167 A 1 
ATOM 1312 O O   . TYR A 1 167 ? 3.663   -10.633 -15.751 1.00 46.15 167 A 1 
ATOM 1313 C CB  . TYR A 1 167 ? 1.119   -9.127  -16.070 1.00 42.98 167 A 1 
ATOM 1314 C CG  . TYR A 1 167 ? -0.081  -8.422  -16.675 1.00 39.48 167 A 1 
ATOM 1315 C CD1 . TYR A 1 167 ? -0.183  -7.021  -16.621 1.00 37.04 167 A 1 
ATOM 1316 C CD2 . TYR A 1 167 ? -1.090  -9.180  -17.299 1.00 35.98 167 A 1 
ATOM 1317 C CE1 . TYR A 1 167 ? -1.301  -6.375  -17.187 1.00 32.38 167 A 1 
ATOM 1318 C CE2 . TYR A 1 167 ? -2.207  -8.534  -17.860 1.00 34.26 167 A 1 
ATOM 1319 C CZ  . TYR A 1 167 ? -2.314  -7.131  -17.808 1.00 35.01 167 A 1 
ATOM 1320 O OH  . TYR A 1 167 ? -3.385  -6.517  -18.354 1.00 34.46 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? 4.634   -8.629  -15.578 1.00 52.36 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? 5.811   -9.103  -14.857 1.00 53.68 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? 5.564   -9.082  -13.345 1.00 58.37 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? 5.107   -8.072  -12.811 1.00 52.78 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? 7.019   -8.245  -15.250 1.00 46.94 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? 7.403   -8.364  -16.740 1.00 42.05 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? 8.390   -7.257  -17.090 1.00 38.28 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? 8.028   -9.723  -17.053 1.00 39.21 168 A 1 
ATOM 1329 N N   . ASP A 1 169 ? 5.896   -10.170 -12.648 1.00 68.26 169 A 1 
ATOM 1330 C CA  . ASP A 1 169 ? 5.654   -10.292 -11.209 1.00 70.32 169 A 1 
ATOM 1331 C C   . ASP A 1 169 ? 6.425   -9.257  -10.378 1.00 75.28 169 A 1 
ATOM 1332 O O   . ASP A 1 169 ? 7.622   -9.017  -10.556 1.00 70.27 169 A 1 
ATOM 1333 C CB  . ASP A 1 169 ? 5.973   -11.708 -10.713 1.00 61.48 169 A 1 
ATOM 1334 C CG  . ASP A 1 169 ? 4.906   -12.751 -11.057 1.00 52.75 169 A 1 
ATOM 1335 O OD1 . ASP A 1 169 ? 3.714   -12.377 -11.120 1.00 48.50 169 A 1 
ATOM 1336 O OD2 . ASP A 1 169 ? 5.297   -13.929 -11.169 1.00 48.11 169 A 1 
ATOM 1337 N N   . SER A 1 170 ? 5.724   -8.694  -9.404  1.00 77.82 170 A 1 
ATOM 1338 C CA  . SER A 1 170 ? 6.291   -7.878  -8.332  1.00 80.23 170 A 1 
ATOM 1339 C C   . SER A 1 170 ? 6.697   -8.762  -7.151  1.00 82.33 170 A 1 
ATOM 1340 O O   . SER A 1 170 ? 6.114   -9.823  -6.910  1.00 79.09 170 A 1 
ATOM 1341 C CB  . SER A 1 170 ? 5.271   -6.822  -7.897  1.00 76.66 170 A 1 
ATOM 1342 O OG  . SER A 1 170 ? 5.763   -6.059  -6.818  1.00 68.96 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? 7.687   -8.300  -6.363  1.00 85.59 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? 8.011   -8.897  -5.059  1.00 87.77 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? 6.852   -8.756  -4.069  1.00 91.07 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? 6.621   -9.653  -3.264  1.00 89.10 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? 9.283   -8.237  -4.517  1.00 83.63 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? 9.736   -8.891  -3.202  1.00 80.25 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? 11.081  -8.328  -2.768  1.00 77.12 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? 11.567  -9.085  -1.534  1.00 72.32 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? 12.963  -8.721  -1.222  1.00 64.55 171 A 1 
ATOM 1352 N N   . CYS A 1 172 ? 6.128   -7.641  -4.134  1.00 93.95 172 A 1 
ATOM 1353 C CA  . CYS A 1 172 ? 4.977   -7.364  -3.291  1.00 94.91 172 A 1 
ATOM 1354 C C   . CYS A 1 172 ? 3.779   -8.216  -3.729  1.00 94.64 172 A 1 
ATOM 1355 O O   . CYS A 1 172 ? 3.378   -8.165  -4.889  1.00 93.71 172 A 1 
ATOM 1356 C CB  . CYS A 1 172 ? 4.684   -5.865  -3.367  1.00 95.69 172 A 1 
ATOM 1357 S SG  . CYS A 1 172 ? 3.354   -5.443  -2.219  1.00 95.58 172 A 1 
ATOM 1358 N N   . ILE A 1 173 ? 3.172   -8.977  -2.805  1.00 95.57 173 A 1 
ATOM 1359 C CA  . ILE A 1 173 ? 2.035   -9.851  -3.133  1.00 95.39 173 A 1 
ATOM 1360 C C   . ILE A 1 173 ? 0.820   -9.068  -3.642  1.00 95.68 173 A 1 
ATOM 1361 O O   . ILE A 1 173 ? 0.092   -9.577  -4.476  1.00 94.90 173 A 1 
ATOM 1362 C CB  . ILE A 1 173 ? 1.634   -10.758 -1.945  1.00 94.36 173 A 1 
ATOM 1363 C CG1 . ILE A 1 173 ? 1.066   -9.947  -0.761  1.00 85.11 173 A 1 
ATOM 1364 C CG2 . ILE A 1 173 ? 2.826   -11.647 -1.533  1.00 79.18 173 A 1 
ATOM 1365 C CD1 . ILE A 1 173 ? 0.569   -10.811 0.400   1.00 79.24 173 A 1 
ATOM 1366 N N   . TRP A 1 174 ? 0.654   -7.828  -3.159  1.00 96.83 174 A 1 
ATOM 1367 C CA  . TRP A 1 174 ? -0.469  -6.948  -3.489  1.00 97.14 174 A 1 
ATOM 1368 C C   . TRP A 1 174 ? -0.442  -6.461  -4.939  1.00 96.83 174 A 1 
ATOM 1369 O O   . TRP A 1 174 ? -1.488  -6.171  -5.510  1.00 96.04 174 A 1 
ATOM 1370 C CB  . TRP A 1 174 ? -0.433  -5.755  -2.531  1.00 97.43 174 A 1 
ATOM 1371 C CG  . TRP A 1 174 ? -0.580  -6.101  -1.080  1.00 97.85 174 A 1 
ATOM 1372 C CD1 . TRP A 1 174 ? 0.416   -6.437  -0.228  1.00 96.74 174 A 1 
ATOM 1373 C CD2 . TRP A 1 174 ? -1.809  -6.174  -0.306  1.00 98.09 174 A 1 
ATOM 1374 N NE1 . TRP A 1 174 ? -0.112  -6.716  1.018   1.00 97.01 174 A 1 
ATOM 1375 C CE2 . TRP A 1 174 ? -1.478  -6.565  1.022   1.00 97.83 174 A 1 
ATOM 1376 C CE3 . TRP A 1 174 ? -3.167  -5.943  -0.603  1.00 97.74 174 A 1 
ATOM 1377 C CZ2 . TRP A 1 174 ? -2.459  -6.722  2.015   1.00 97.91 174 A 1 
ATOM 1378 C CZ3 . TRP A 1 174 ? -4.157  -6.095  0.387   1.00 97.52 174 A 1 
ATOM 1379 C CH2 . TRP A 1 174 ? -3.805  -6.482  1.693   1.00 97.47 174 A 1 
ATOM 1380 N N   . THR A 1 175 ? 0.742   -6.379  -5.554  1.00 95.06 175 A 1 
ATOM 1381 C CA  . THR A 1 175 ? 0.931   -5.747  -6.871  1.00 94.43 175 A 1 
ATOM 1382 C C   . THR A 1 175 ? 1.374   -6.731  -7.953  1.00 93.66 175 A 1 
ATOM 1383 O O   . THR A 1 175 ? 1.931   -6.329  -8.972  1.00 92.56 175 A 1 
ATOM 1384 C CB  . THR A 1 175 ? 1.873   -4.546  -6.779  1.00 94.04 175 A 1 
ATOM 1385 O OG1 . THR A 1 175 ? 3.135   -4.961  -6.319  1.00 91.87 175 A 1 
ATOM 1386 C CG2 . THR A 1 175 ? 1.361   -3.490  -5.803  1.00 90.82 175 A 1 
ATOM 1387 N N   . LYS A 1 176 ? 1.147   -8.031  -7.743  1.00 93.67 176 A 1 
ATOM 1388 C CA  . LYS A 1 176 ? 1.401   -9.047  -8.767  1.00 91.80 176 A 1 
ATOM 1389 C C   . LYS A 1 176 ? 0.555   -8.789  -10.006 1.00 91.23 176 A 1 
ATOM 1390 O O   . LYS A 1 176 ? -0.610  -8.404  -9.900  1.00 88.62 176 A 1 
ATOM 1391 C CB  . LYS A 1 176 ? 1.114   -10.452 -8.228  1.00 90.14 176 A 1 
ATOM 1392 C CG  . LYS A 1 176 ? 2.172   -10.881 -7.211  1.00 84.18 176 A 1 
ATOM 1393 C CD  . LYS A 1 176 ? 1.928   -12.331 -6.802  1.00 77.06 176 A 1 
ATOM 1394 C CE  . LYS A 1 176 ? 3.020   -12.765 -5.832  1.00 71.15 176 A 1 
ATOM 1395 N NZ  . LYS A 1 176 ? 2.853   -14.194 -5.468  1.00 61.13 176 A 1 
ATOM 1396 N N   . ASN A 1 177 ? 1.133   -9.062  -11.171 1.00 89.19 177 A 1 
ATOM 1397 C CA  . ASN A 1 177 ? 0.447   -8.957  -12.455 1.00 88.62 177 A 1 
ATOM 1398 C C   . ASN A 1 177 ? -0.204  -7.583  -12.689 1.00 90.10 177 A 1 
ATOM 1399 O O   . ASN A 1 177 ? -1.245  -7.510  -13.331 1.00 88.29 177 A 1 
ATOM 1400 C CB  . ASN A 1 177 ? -0.531  -10.135 -12.616 1.00 85.77 177 A 1 
ATOM 1401 C CG  . ASN A 1 177 ? 0.136   -11.484 -12.435 1.00 79.62 177 A 1 
ATOM 1402 O OD1 . ASN A 1 177 ? 1.204   -11.750 -12.944 1.00 72.93 177 A 1 
ATOM 1403 N ND2 . ASN A 1 177 ? -0.467  -12.385 -11.699 1.00 71.15 177 A 1 
ATOM 1404 N N   . LEU A 1 178 ? 0.356   -6.491  -12.153 1.00 92.30 178 A 1 
ATOM 1405 C CA  . LEU A 1 178 ? -0.007  -5.137  -12.574 1.00 92.70 178 A 1 
ATOM 1406 C C   . LEU A 1 178 ? 0.803   -4.753  -13.821 1.00 91.76 178 A 1 
ATOM 1407 O O   . LEU A 1 178 ? 1.947   -5.206  -13.947 1.00 90.45 178 A 1 
ATOM 1408 C CB  . LEU A 1 178 ? 0.206   -4.128  -11.435 1.00 93.72 178 A 1 
ATOM 1409 C CG  . LEU A 1 178 ? -0.768  -4.269  -10.249 1.00 93.74 178 A 1 
ATOM 1410 C CD1 . LEU A 1 178 ? -0.450  -3.182  -9.222  1.00 93.17 178 A 1 
ATOM 1411 C CD2 . LEU A 1 178 ? -2.235  -4.111  -10.651 1.00 93.28 178 A 1 
ATOM 1412 N N   . PRO A 1 179 ? 0.269   -3.910  -14.729 1.00 92.86 179 A 1 
ATOM 1413 C CA  . PRO A 1 179 ? 1.050   -3.365  -15.840 1.00 92.82 179 A 1 
ATOM 1414 C C   . PRO A 1 179 ? 2.180   -2.466  -15.329 1.00 93.34 179 A 1 
ATOM 1415 O O   . PRO A 1 179 ? 2.292   -2.191  -14.128 1.00 92.84 179 A 1 
ATOM 1416 C CB  . PRO A 1 179 ? 0.043   -2.613  -16.715 1.00 92.19 179 A 1 
ATOM 1417 C CG  . PRO A 1 179 ? -0.991  -2.144  -15.702 1.00 91.56 179 A 1 
ATOM 1418 C CD  . PRO A 1 179 ? -1.048  -3.294  -14.704 1.00 93.45 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? 3.050   -2.023  -16.248 1.00 92.44 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? 4.206   -1.194  -15.881 1.00 92.87 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? 3.802   0.181   -15.344 1.00 94.47 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? 4.502   0.725   -14.494 1.00 94.37 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? 5.150   -1.059  -17.079 1.00 91.06 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? 5.886   -2.368  -17.396 1.00 86.16 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? 5.991   -3.232  -16.484 1.00 82.97 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? 6.369   -2.485  -18.538 1.00 81.54 180 A 1 
ATOM 1427 N N   . ILE A 1 181 ? 2.667   0.709   -15.795 1.00 95.24 181 A 1 
ATOM 1428 C CA  . ILE A 1 181 ? 2.111   1.982   -15.332 1.00 95.88 181 A 1 
ATOM 1429 C C   . ILE A 1 181 ? 0.631   1.787   -15.012 1.00 95.61 181 A 1 
ATOM 1430 O O   . ILE A 1 181 ? -0.114  1.222   -15.807 1.00 94.77 181 A 1 
ATOM 1431 C CB  . ILE A 1 181 ? 2.347   3.114   -16.361 1.00 96.23 181 A 1 
ATOM 1432 C CG1 . ILE A 1 181 ? 3.858   3.276   -16.656 1.00 95.28 181 A 1 
ATOM 1433 C CG2 . ILE A 1 181 ? 1.755   4.444   -15.844 1.00 95.33 181 A 1 
ATOM 1434 C CD1 . ILE A 1 181 ? 4.173   4.281   -17.768 1.00 90.92 181 A 1 
ATOM 1435 N N   . ILE A 1 182 ? 0.210   2.277   -13.840 1.00 96.79 182 A 1 
ATOM 1436 C CA  . ILE A 1 182 ? -1.199  2.382   -13.440 1.00 97.00 182 A 1 
ATOM 1437 C C   . ILE A 1 182 ? -1.517  3.817   -13.021 1.00 97.40 182 A 1 
ATOM 1438 O O   . ILE A 1 182 ? -0.614  4.616   -12.767 1.00 97.43 182 A 1 
ATOM 1439 C CB  . ILE A 1 182 ? -1.572  1.370   -12.326 1.00 97.00 182 A 1 
ATOM 1440 C CG1 . ILE A 1 182 ? -0.856  1.662   -10.986 1.00 96.57 182 A 1 
ATOM 1441 C CG2 . ILE A 1 182 ? -1.312  -0.069  -12.798 1.00 95.98 182 A 1 
ATOM 1442 C CD1 . ILE A 1 182 ? -1.394  0.827   -9.811  1.00 95.96 182 A 1 
ATOM 1443 N N   . THR A 1 183 ? -2.793  4.128   -12.875 1.00 97.43 183 A 1 
ATOM 1444 C CA  . THR A 1 183 ? -3.268  5.371   -12.259 1.00 97.55 183 A 1 
ATOM 1445 C C   . THR A 1 183 ? -3.970  5.068   -10.941 1.00 97.84 183 A 1 
ATOM 1446 O O   . THR A 1 183 ? -4.684  4.073   -10.830 1.00 97.50 183 A 1 
ATOM 1447 C CB  . THR A 1 183 ? -4.194  6.159   -13.195 1.00 96.62 183 A 1 
ATOM 1448 O OG1 . THR A 1 183 ? -5.233  5.340   -13.671 1.00 85.51 183 A 1 
ATOM 1449 C CG2 . THR A 1 183 ? -3.445  6.688   -14.412 1.00 86.18 183 A 1 
ATOM 1450 N N   . LEU A 1 184 ? -3.755  5.907   -9.925  1.00 98.20 184 A 1 
ATOM 1451 C CA  . LEU A 1 184 ? -4.529  5.908   -8.675  1.00 98.36 184 A 1 
ATOM 1452 C C   . LEU A 1 184 ? -4.711  7.357   -8.191  1.00 98.39 184 A 1 
ATOM 1453 O O   . LEU A 1 184 ? -3.855  8.201   -8.462  1.00 98.23 184 A 1 
ATOM 1454 C CB  . LEU A 1 184 ? -3.835  5.063   -7.580  1.00 98.35 184 A 1 
ATOM 1455 C CG  . LEU A 1 184 ? -3.823  3.533   -7.777  1.00 98.08 184 A 1 
ATOM 1456 C CD1 . LEU A 1 184 ? -3.065  2.866   -6.623  1.00 97.57 184 A 1 
ATOM 1457 C CD2 . LEU A 1 184 ? -5.226  2.916   -7.789  1.00 97.59 184 A 1 
ATOM 1458 N N   . PRO A 1 185 ? -5.785  7.670   -7.445  1.00 98.48 185 A 1 
ATOM 1459 C CA  . PRO A 1 185 ? -5.920  8.973   -6.809  1.00 98.59 185 A 1 
ATOM 1460 C C   . PRO A 1 185 ? -5.044  9.078   -5.550  1.00 98.70 185 A 1 
ATOM 1461 O O   . PRO A 1 185 ? -4.833  8.098   -4.834  1.00 98.57 185 A 1 
ATOM 1462 C CB  . PRO A 1 185 ? -7.413  9.122   -6.509  1.00 98.37 185 A 1 
ATOM 1463 C CG  . PRO A 1 185 ? -7.863  7.679   -6.270  1.00 97.75 185 A 1 
ATOM 1464 C CD  . PRO A 1 185 ? -6.961  6.848   -7.171  1.00 98.45 185 A 1 
ATOM 1465 N N   . VAL A 1 186 ? -4.559  10.292  -5.250  1.00 98.59 186 A 1 
ATOM 1466 C CA  . VAL A 1 186 ? -3.915  10.666  -3.979  1.00 98.58 186 A 1 
ATOM 1467 C C   . VAL A 1 186 ? -4.761  11.709  -3.246  1.00 98.50 186 A 1 
ATOM 1468 O O   . VAL A 1 186 ? -5.470  12.488  -3.883  1.00 98.13 186 A 1 
ATOM 1469 C CB  . VAL A 1 186 ? -2.465  11.164  -4.154  1.00 98.41 186 A 1 
ATOM 1470 C CG1 . VAL A 1 186 ? -1.567  10.063  -4.709  1.00 97.82 186 A 1 
ATOM 1471 C CG2 . VAL A 1 186 ? -2.333  12.413  -5.035  1.00 97.62 186 A 1 
ATOM 1472 N N   . ALA A 1 187 ? -4.671  11.726  -1.915  1.00 98.06 187 A 1 
ATOM 1473 C CA  . ALA A 1 187 ? -5.312  12.721  -1.050  1.00 97.94 187 A 1 
ATOM 1474 C C   . ALA A 1 187 ? -4.533  12.850  0.274   1.00 97.66 187 A 1 
ATOM 1475 O O   . ALA A 1 187 ? -4.800  12.114  1.227   1.00 96.21 187 A 1 
ATOM 1476 C CB  . ALA A 1 187 ? -6.780  12.312  -0.830  1.00 97.62 187 A 1 
ATOM 1477 N N   . HIS A 1 188 ? -3.522  13.757  0.327   1.00 97.37 188 A 1 
ATOM 1478 C CA  . HIS A 1 188 ? -2.655  13.892  1.504   1.00 97.40 188 A 1 
ATOM 1479 C C   . HIS A 1 188 ? -1.968  15.262  1.604   1.00 97.27 188 A 1 
ATOM 1480 O O   . HIS A 1 188 ? -1.595  15.853  0.596   1.00 96.92 188 A 1 
ATOM 1481 C CB  . HIS A 1 188 ? -1.607  12.769  1.505   1.00 97.31 188 A 1 
ATOM 1482 C CG  . HIS A 1 188 ? -0.731  12.724  0.277   1.00 97.52 188 A 1 
ATOM 1483 N ND1 . HIS A 1 188 ? 0.281   13.591  -0.041  1.00 94.78 188 A 1 
ATOM 1484 C CD2 . HIS A 1 188 ? -0.816  11.824  -0.760  1.00 95.26 188 A 1 
ATOM 1485 C CE1 . HIS A 1 188 ? 0.790   13.232  -1.232  1.00 95.32 188 A 1 
ATOM 1486 N NE2 . HIS A 1 188 ? 0.150   12.156  -1.708  1.00 95.68 188 A 1 
ATOM 1487 N N   . GLY A 1 189 ? -1.724  15.721  2.838   1.00 96.61 189 A 1 
ATOM 1488 C CA  . GLY A 1 189 ? -0.823  16.847  3.153   1.00 96.19 189 A 1 
ATOM 1489 C C   . GLY A 1 189 ? 0.584   16.387  3.558   1.00 96.55 189 A 1 
ATOM 1490 O O   . GLY A 1 189 ? 1.564   17.077  3.298   1.00 95.71 189 A 1 
ATOM 1491 N N   . GLU A 1 190 ? 0.717   15.181  4.127   1.00 95.69 190 A 1 
ATOM 1492 C CA  . GLU A 1 190 ? 1.986   14.562  4.544   1.00 96.00 190 A 1 
ATOM 1493 C C   . GLU A 1 190 ? 2.284   13.285  3.737   1.00 96.26 190 A 1 
ATOM 1494 O O   . GLU A 1 190 ? 2.212   12.161  4.249   1.00 95.22 190 A 1 
ATOM 1495 C CB  . GLU A 1 190 ? 1.994   14.262  6.052   1.00 95.18 190 A 1 
ATOM 1496 C CG  . GLU A 1 190 ? 1.931   15.482  6.970   1.00 90.16 190 A 1 
ATOM 1497 C CD  . GLU A 1 190 ? 2.229   15.104  8.439   1.00 88.35 190 A 1 
ATOM 1498 O OE1 . GLU A 1 190 ? 2.090   15.968  9.318   1.00 80.00 190 A 1 
ATOM 1499 O OE2 . GLU A 1 190 ? 2.638   13.941  8.712   1.00 81.50 190 A 1 
ATOM 1500 N N   . GLY A 1 191 ? 2.613   13.428  2.447   1.00 96.44 191 A 1 
ATOM 1501 C CA  . GLY A 1 191 ? 2.871   12.301  1.544   1.00 96.79 191 A 1 
ATOM 1502 C C   . GLY A 1 191 ? 4.340   12.041  1.224   1.00 97.52 191 A 1 
ATOM 1503 O O   . GLY A 1 191 ? 4.656   11.002  0.635   1.00 96.98 191 A 1 
ATOM 1504 N N   . LYS A 1 192 ? 5.250   12.958  1.599   1.00 97.63 192 A 1 
ATOM 1505 C CA  . LYS A 1 192 ? 6.679   12.897  1.272   1.00 98.01 192 A 1 
ATOM 1506 C C   . LYS A 1 192 ? 7.370   11.769  2.034   1.00 98.11 192 A 1 
ATOM 1507 O O   . LYS A 1 192 ? 7.593   11.883  3.242   1.00 97.77 192 A 1 
ATOM 1508 C CB  . LYS A 1 192 ? 7.316   14.263  1.566   1.00 97.96 192 A 1 
ATOM 1509 C CG  . LYS A 1 192 ? 8.806   14.287  1.194   1.00 97.75 192 A 1 
ATOM 1510 C CD  . LYS A 1 192 ? 9.376   15.690  1.396   1.00 96.92 192 A 1 
ATOM 1511 C CE  . LYS A 1 192 ? 10.823  15.753  0.901   1.00 94.84 192 A 1 
ATOM 1512 N NZ  . LYS A 1 192 ? 11.303  17.150  0.854   1.00 92.25 192 A 1 
ATOM 1513 N N   . PHE A 1 193 ? 7.751   10.695  1.329   1.00 98.23 193 A 1 
ATOM 1514 C CA  . PHE A 1 193 ? 8.538   9.604   1.908   1.00 98.41 193 A 1 
ATOM 1515 C C   . PHE A 1 193 ? 10.001  10.022  2.093   1.00 98.45 193 A 1 
ATOM 1516 O O   . PHE A 1 193 ? 10.651  10.489  1.152   1.00 98.28 193 A 1 
ATOM 1517 C CB  . PHE A 1 193 ? 8.422   8.341   1.049   1.00 98.37 193 A 1 
ATOM 1518 C CG  . PHE A 1 193 ? 9.200   7.167   1.610   1.00 98.38 193 A 1 
ATOM 1519 C CD1 . PHE A 1 193 ? 10.491  6.871   1.126   1.00 97.62 193 A 1 
ATOM 1520 C CD2 . PHE A 1 193 ? 8.656   6.391   2.651   1.00 97.81 193 A 1 
ATOM 1521 C CE1 . PHE A 1 193 ? 11.228  5.806   1.678   1.00 97.33 193 A 1 
ATOM 1522 C CE2 . PHE A 1 193 ? 9.393   5.329   3.204   1.00 97.15 193 A 1 
ATOM 1523 C CZ  . PHE A 1 193 ? 10.679  5.032   2.717   1.00 97.62 193 A 1 
ATOM 1524 N N   . ILE A 1 194 ? 10.519  9.812   3.304   1.00 98.34 194 A 1 
ATOM 1525 C CA  . ILE A 1 194 ? 11.890  10.148  3.700   1.00 98.25 194 A 1 
ATOM 1526 C C   . ILE A 1 194 ? 12.516  8.923   4.381   1.00 98.21 194 A 1 
ATOM 1527 O O   . ILE A 1 194 ? 12.052  8.512   5.452   1.00 97.81 194 A 1 
ATOM 1528 C CB  . ILE A 1 194 ? 11.923  11.402  4.612   1.00 97.97 194 A 1 
ATOM 1529 C CG1 . ILE A 1 194 ? 11.191  12.599  3.957   1.00 96.66 194 A 1 
ATOM 1530 C CG2 . ILE A 1 194 ? 13.379  11.771  4.940   1.00 96.56 194 A 1 
ATOM 1531 C CD1 . ILE A 1 194 ? 11.133  13.862  4.828   1.00 92.41 194 A 1 
ATOM 1532 N N   . PRO A 1 195 ? 13.558  8.299   3.789   1.00 98.20 195 A 1 
ATOM 1533 C CA  . PRO A 1 195 ? 14.353  7.278   4.465   1.00 98.04 195 A 1 
ATOM 1534 C C   . PRO A 1 195 ? 15.218  7.925   5.558   1.00 97.90 195 A 1 
ATOM 1535 O O   . PRO A 1 195 ? 15.658  9.061   5.405   1.00 97.37 195 A 1 
ATOM 1536 C CB  . PRO A 1 195 ? 15.197  6.639   3.359   1.00 97.66 195 A 1 
ATOM 1537 C CG  . PRO A 1 195 ? 15.421  7.795   2.384   1.00 96.32 195 A 1 
ATOM 1538 C CD  . PRO A 1 195 ? 14.131  8.610   2.483   1.00 97.93 195 A 1 
ATOM 1539 N N   . GLY A 1 196 ? 15.487  7.203   6.644   1.00 97.14 196 A 1 
ATOM 1540 C CA  . GLY A 1 196 ? 16.300  7.709   7.761   1.00 96.64 196 A 1 
ATOM 1541 C C   . GLY A 1 196 ? 17.756  7.994   7.379   1.00 96.95 196 A 1 
ATOM 1542 O O   . GLY A 1 196 ? 18.363  8.917   7.911   1.00 95.25 196 A 1 
ATOM 1543 N N   . ASP A 1 197 ? 18.302  7.238   6.430   1.00 96.84 197 A 1 
ATOM 1544 C CA  . ASP A 1 197 ? 19.630  7.458   5.859   1.00 96.86 197 A 1 
ATOM 1545 C C   . ASP A 1 197 ? 19.745  6.920   4.418   1.00 97.34 197 A 1 
ATOM 1546 O O   . ASP A 1 197 ? 18.839  6.278   3.874   1.00 96.90 197 A 1 
ATOM 1547 C CB  . ASP A 1 197 ? 20.713  6.885   6.807   1.00 95.77 197 A 1 
ATOM 1548 C CG  . ASP A 1 197 ? 20.792  5.355   6.891   1.00 95.23 197 A 1 
ATOM 1549 O OD1 . ASP A 1 197 ? 20.261  4.671   5.991   1.00 92.27 197 A 1 
ATOM 1550 O OD2 . ASP A 1 197 ? 21.507  4.854   7.784   1.00 91.48 197 A 1 
ATOM 1551 N N   . LYS A 1 198 ? 20.908  7.175   3.788   1.00 96.59 198 A 1 
ATOM 1552 C CA  . LYS A 1 198 ? 21.216  6.690   2.434   1.00 96.27 198 A 1 
ATOM 1553 C C   . LYS A 1 198 ? 21.322  5.158   2.363   1.00 96.45 198 A 1 
ATOM 1554 O O   . LYS A 1 198 ? 20.939  4.570   1.359   1.00 95.77 198 A 1 
ATOM 1555 C CB  . LYS A 1 198 ? 22.497  7.389   1.939   1.00 95.63 198 A 1 
ATOM 1556 C CG  . LYS A 1 198 ? 22.790  7.067   0.470   1.00 84.55 198 A 1 
ATOM 1557 C CD  . LYS A 1 198 ? 24.038  7.808   -0.027  1.00 79.91 198 A 1 
ATOM 1558 C CE  . LYS A 1 198 ? 24.304  7.378   -1.468  1.00 72.19 198 A 1 
ATOM 1559 N NZ  . LYS A 1 198 ? 25.542  7.979   -2.018  1.00 62.30 198 A 1 
ATOM 1560 N N   . LYS A 1 199 ? 21.792  4.493   3.435   1.00 96.39 199 A 1 
ATOM 1561 C CA  . LYS A 1 199 ? 21.946  3.027   3.476   1.00 95.67 199 A 1 
ATOM 1562 C C   . LYS A 1 199 ? 20.592  2.330   3.413   1.00 95.67 199 A 1 
ATOM 1563 O O   . LYS A 1 199 ? 20.456  1.311   2.734   1.00 94.77 199 A 1 
ATOM 1564 C CB  . LYS A 1 199 ? 22.676  2.586   4.753   1.00 95.22 199 A 1 
ATOM 1565 C CG  . LYS A 1 199 ? 24.114  3.096   4.866   1.00 85.90 199 A 1 
ATOM 1566 C CD  . LYS A 1 199 ? 24.704  2.636   6.203   1.00 81.33 199 A 1 
ATOM 1567 C CE  . LYS A 1 199 ? 26.143  3.119   6.361   1.00 72.68 199 A 1 
ATOM 1568 N NZ  . LYS A 1 199 ? 26.663  2.809   7.715   1.00 65.03 199 A 1 
ATOM 1569 N N   . LEU A 1 200 ? 19.571  2.890   4.084   1.00 97.04 200 A 1 
ATOM 1570 C CA  . LEU A 1 200 ? 18.202  2.398   3.985   1.00 97.06 200 A 1 
ATOM 1571 C C   . LEU A 1 200 ? 17.690  2.491   2.549   1.00 97.16 200 A 1 
ATOM 1572 O O   . LEU A 1 200 ? 17.165  1.506   2.032   1.00 96.99 200 A 1 
ATOM 1573 C CB  . LEU A 1 200 ? 17.298  3.165   4.964   1.00 97.11 200 A 1 
ATOM 1574 C CG  . LEU A 1 200 ? 15.818  2.754   4.861   1.00 96.55 200 A 1 
ATOM 1575 C CD1 . LEU A 1 200 ? 15.609  1.261   5.134   1.00 95.23 200 A 1 
ATOM 1576 C CD2 . LEU A 1 200 ? 14.992  3.551   5.862   1.00 95.30 200 A 1 
ATOM 1577 N N   . LEU A 1 201 ? 17.878  3.629   1.881   1.00 96.58 201 A 1 
ATOM 1578 C CA  . LEU A 1 201 ? 17.453  3.815   0.492   1.00 96.22 201 A 1 
ATOM 1579 C C   . LEU A 1 201 ? 18.123  2.805   -0.453  1.00 95.55 201 A 1 
ATOM 1580 O O   . LEU A 1 201 ? 17.448  2.160   -1.256  1.00 95.46 201 A 1 
ATOM 1581 C CB  . LEU A 1 201 ? 17.745  5.267   0.081   1.00 96.30 201 A 1 
ATOM 1582 C CG  . LEU A 1 201 ? 17.270  5.611   -1.337  1.00 95.01 201 A 1 
ATOM 1583 C CD1 . LEU A 1 201 ? 15.755  5.459   -1.483  1.00 93.35 201 A 1 
ATOM 1584 C CD2 . LEU A 1 201 ? 17.664  7.055   -1.649  1.00 93.93 201 A 1 
ATOM 1585 N N   . GLU A 1 202 ? 19.444  2.606   -0.317  1.00 94.79 202 A 1 
ATOM 1586 C CA  . GLU A 1 202 ? 20.192  1.597   -1.075  1.00 93.39 202 A 1 
ATOM 1587 C C   . GLU A 1 202 ? 19.670  0.177   -0.801  1.00 92.06 202 A 1 
ATOM 1588 O O   . GLU A 1 202 ? 19.503  -0.623  -1.725  1.00 91.67 202 A 1 
ATOM 1589 C CB  . GLU A 1 202 ? 21.683  1.688   -0.710  1.00 94.29 202 A 1 
ATOM 1590 C CG  . GLU A 1 202 ? 22.369  2.939   -1.287  1.00 90.14 202 A 1 
ATOM 1591 C CD  . GLU A 1 202 ? 23.802  3.142   -0.765  1.00 86.38 202 A 1 
ATOM 1592 O OE1 . GLU A 1 202 ? 24.396  4.194   -1.106  1.00 80.10 202 A 1 
ATOM 1593 O OE2 . GLU A 1 202 ? 24.304  2.264   -0.020  1.00 82.74 202 A 1 
ATOM 1594 N N   . SER A 1 203 ? 19.348  -0.136  0.459   1.00 95.57 203 A 1 
ATOM 1595 C CA  . SER A 1 203 ? 18.768  -1.422  0.856   1.00 94.52 203 A 1 
ATOM 1596 C C   . SER A 1 203 ? 17.386  -1.649  0.235   1.00 93.94 203 A 1 
ATOM 1597 O O   . SER A 1 203 ? 17.144  -2.724  -0.321  1.00 92.96 203 A 1 
ATOM 1598 C CB  . SER A 1 203 ? 18.696  -1.504  2.381   1.00 94.37 203 A 1 
ATOM 1599 O OG  . SER A 1 203 ? 18.257  -2.787  2.788   1.00 81.85 203 A 1 
ATOM 1600 N N   . LEU A 1 204 ? 16.495  -0.644  0.270   1.00 95.23 204 A 1 
ATOM 1601 C CA  . LEU A 1 204 ? 15.160  -0.713  -0.339  1.00 94.88 204 A 1 
ATOM 1602 C C   . LEU A 1 204 ? 15.242  -1.003  -1.843  1.00 94.12 204 A 1 
ATOM 1603 O O   . LEU A 1 204 ? 14.537  -1.891  -2.332  1.00 93.88 204 A 1 
ATOM 1604 C CB  . LEU A 1 204 ? 14.398  0.604   -0.091  1.00 95.95 204 A 1 
ATOM 1605 C CG  . LEU A 1 204 ? 13.959  0.864   1.363   1.00 95.64 204 A 1 
ATOM 1606 C CD1 . LEU A 1 204 ? 13.360  2.266   1.473   1.00 95.26 204 A 1 
ATOM 1607 C CD2 . LEU A 1 204 ? 12.909  -0.141  1.832   1.00 95.33 204 A 1 
ATOM 1608 N N   . ASN A 1 205 ? 16.140  -0.312  -2.548  1.00 94.34 205 A 1 
ATOM 1609 C CA  . ASN A 1 205 ? 16.398  -0.539  -3.971  1.00 92.60 205 A 1 
ATOM 1610 C C   . ASN A 1 205 ? 16.961  -1.945  -4.226  1.00 91.37 205 A 1 
ATOM 1611 O O   . ASN A 1 205 ? 16.378  -2.729  -4.977  1.00 90.05 205 A 1 
ATOM 1612 C CB  . ASN A 1 205 ? 17.352  0.551   -4.496  1.00 92.69 205 A 1 
ATOM 1613 C CG  . ASN A 1 205 ? 16.635  1.837   -4.843  1.00 92.36 205 A 1 
ATOM 1614 O OD1 . ASN A 1 205 ? 15.854  1.894   -5.785  1.00 88.48 205 A 1 
ATOM 1615 N ND2 . ASN A 1 205 ? 16.866  2.896   -4.114  1.00 88.62 205 A 1 
ATOM 1616 N N   . LYS A 1 206 ? 18.051  -2.324  -3.538  1.00 91.12 206 A 1 
ATOM 1617 C CA  . LYS A 1 206 ? 18.729  -3.623  -3.703  1.00 90.09 206 A 1 
ATOM 1618 C C   . LYS A 1 206 ? 17.804  -4.804  -3.425  1.00 89.67 206 A 1 
ATOM 1619 O O   . LYS A 1 206 ? 17.865  -5.831  -4.107  1.00 88.54 206 A 1 
ATOM 1620 C CB  . LYS A 1 206 ? 19.950  -3.646  -2.775  1.00 89.98 206 A 1 
ATOM 1621 C CG  . LYS A 1 206 ? 20.749  -4.954  -2.870  1.00 83.82 206 A 1 
ATOM 1622 C CD  . LYS A 1 206 ? 21.957  -4.895  -1.934  1.00 79.43 206 A 1 
ATOM 1623 C CE  . LYS A 1 206 ? 22.744  -6.209  -1.996  1.00 70.12 206 A 1 
ATOM 1624 N NZ  . LYS A 1 206 ? 23.933  -6.157  -1.105  1.00 64.13 206 A 1 
ATOM 1625 N N   . ASN A 1 207 ? 16.946  -4.673  -2.409  1.00 92.13 207 A 1 
ATOM 1626 C CA  . ASN A 1 207 ? 16.020  -5.720  -1.999  1.00 91.65 207 A 1 
ATOM 1627 C C   . ASN A 1 207 ? 14.722  -5.731  -2.815  1.00 91.93 207 A 1 
ATOM 1628 O O   . ASN A 1 207 ? 13.906  -6.620  -2.584  1.00 91.29 207 A 1 
ATOM 1629 C CB  . ASN A 1 207 ? 15.755  -5.589  -0.491  1.00 91.71 207 A 1 
ATOM 1630 C CG  . ASN A 1 207 ? 16.980  -5.875  0.356   1.00 90.44 207 A 1 
ATOM 1631 O OD1 . ASN A 1 207 ? 17.850  -6.656  0.005   1.00 86.27 207 A 1 
ATOM 1632 N ND2 . ASN A 1 207 ? 17.062  -5.283  1.524   1.00 85.91 207 A 1 
ATOM 1633 N N   . GLY A 1 208 ? 14.503  -4.789  -3.731  1.00 92.58 208 A 1 
ATOM 1634 C CA  . GLY A 1 208 ? 13.252  -4.681  -4.493  1.00 92.72 208 A 1 
ATOM 1635 C C   . GLY A 1 208 ? 12.035  -4.408  -3.601  1.00 93.93 208 A 1 
ATOM 1636 O O   . GLY A 1 208 ? 10.964  -4.974  -3.828  1.00 93.30 208 A 1 
ATOM 1637 N N   . GLN A 1 209 ? 12.218  -3.616  -2.531  1.00 95.12 209 A 1 
ATOM 1638 C CA  . GLN A 1 209 ? 11.151  -3.232  -1.594  1.00 96.06 209 A 1 
ATOM 1639 C C   . GLN A 1 209 ? 10.384  -1.982  -2.041  1.00 96.68 209 A 1 
ATOM 1640 O O   . GLN A 1 209 ? 9.298   -1.739  -1.528  1.00 96.72 209 A 1 
ATOM 1641 C CB  . GLN A 1 209 ? 11.726  -3.022  -0.186  1.00 96.15 209 A 1 
ATOM 1642 C CG  . GLN A 1 209 ? 12.215  -4.324  0.452   1.00 95.51 209 A 1 
ATOM 1643 C CD  . GLN A 1 209 ? 12.778  -4.086  1.848   1.00 95.84 209 A 1 
ATOM 1644 O OE1 . GLN A 1 209 ? 13.976  -4.129  2.066   1.00 92.29 209 A 1 
ATOM 1645 N NE2 . GLN A 1 209 ? 11.946  -3.829  2.831   1.00 92.18 209 A 1 
ATOM 1646 N N   . ILE A 1 210 ? 10.917  -1.207  -2.994  1.00 96.33 210 A 1 
ATOM 1647 C CA  . ILE A 1 210 ? 10.161  -0.118  -3.621  1.00 96.61 210 A 1 
ATOM 1648 C C   . ILE A 1 210 ? 9.164   -0.752  -4.588  1.00 96.50 210 A 1 
ATOM 1649 O O   . ILE A 1 210 ? 9.544   -1.545  -5.451  1.00 96.02 210 A 1 
ATOM 1650 C CB  . ILE A 1 210 ? 11.098  0.897   -4.306  1.00 96.84 210 A 1 
ATOM 1651 C CG1 . ILE A 1 210 ? 12.089  1.488   -3.272  1.00 95.91 210 A 1 
ATOM 1652 C CG2 . ILE A 1 210 ? 10.260  2.008   -4.966  1.00 96.34 210 A 1 
ATOM 1653 C CD1 . ILE A 1 210 ? 13.190  2.352   -3.888  1.00 93.75 210 A 1 
ATOM 1654 N N   . VAL A 1 211 ? 7.877   -0.444  -4.413  1.00 97.30 211 A 1 
ATOM 1655 C CA  . VAL A 1 211 ? 6.769   -1.065  -5.150  1.00 97.29 211 A 1 
ATOM 1656 C C   . VAL A 1 211 ? 6.238   -0.130  -6.222  1.00 97.22 211 A 1 
ATOM 1657 O O   . VAL A 1 211 ? 6.023   -0.563  -7.354  1.00 96.76 211 A 1 
ATOM 1658 C CB  . VAL A 1 211 ? 5.647   -1.479  -4.180  1.00 97.09 211 A 1 
ATOM 1659 C CG1 . VAL A 1 211 ? 4.458   -2.093  -4.922  1.00 95.78 211 A 1 
ATOM 1660 C CG2 . VAL A 1 211 ? 6.146   -2.501  -3.155  1.00 95.86 211 A 1 
ATOM 1661 N N   . PHE A 1 212 ? 6.050   1.141   -5.872  1.00 97.82 212 A 1 
ATOM 1662 C CA  . PHE A 1 212 ? 5.599   2.180   -6.788  1.00 98.09 212 A 1 
ATOM 1663 C C   . PHE A 1 212 ? 6.487   3.415   -6.712  1.00 98.26 212 A 1 
ATOM 1664 O O   . PHE A 1 212 ? 6.916   3.823   -5.627  1.00 98.19 212 A 1 
ATOM 1665 C CB  . PHE A 1 212 ? 4.142   2.563   -6.489  1.00 98.00 212 A 1 
ATOM 1666 C CG  . PHE A 1 212 ? 3.105   1.502   -6.802  1.00 98.07 212 A 1 
ATOM 1667 C CD1 . PHE A 1 212 ? 3.032   0.939   -8.088  1.00 97.58 212 A 1 
ATOM 1668 C CD2 . PHE A 1 212 ? 2.172   1.116   -5.819  1.00 97.59 212 A 1 
ATOM 1669 C CE1 . PHE A 1 212 ? 2.042   -0.009  -8.392  1.00 97.28 212 A 1 
ATOM 1670 C CE2 . PHE A 1 212 ? 1.178   0.170   -6.125  1.00 97.20 212 A 1 
ATOM 1671 C CZ  . PHE A 1 212 ? 1.113   -0.392  -7.411  1.00 97.34 212 A 1 
ATOM 1672 N N   . ARG A 1 213 ? 6.689   4.041   -7.873  1.00 97.74 213 A 1 
ATOM 1673 C CA  . ARG A 1 213 ? 7.222   5.405   -7.999  1.00 97.92 213 A 1 
ATOM 1674 C C   . ARG A 1 213 ? 6.231   6.268   -8.768  1.00 98.13 213 A 1 
ATOM 1675 O O   . ARG A 1 213 ? 5.632   5.787   -9.727  1.00 97.94 213 A 1 
ATOM 1676 C CB  . ARG A 1 213 ? 8.595   5.405   -8.699  1.00 97.53 213 A 1 
ATOM 1677 C CG  . ARG A 1 213 ? 9.671   4.668   -7.888  1.00 96.52 213 A 1 
ATOM 1678 C CD  . ARG A 1 213 ? 11.009  4.727   -8.626  1.00 95.79 213 A 1 
ATOM 1679 N NE  . ARG A 1 213 ? 12.044  3.916   -7.958  1.00 93.62 213 A 1 
ATOM 1680 C CZ  . ARG A 1 213 ? 12.925  4.324   -7.056  1.00 92.94 213 A 1 
ATOM 1681 N NH1 . ARG A 1 213 ? 12.927  5.518   -6.549  1.00 88.08 213 A 1 
ATOM 1682 N NH2 . ARG A 1 213 ? 13.855  3.519   -6.644  1.00 88.96 213 A 1 
ATOM 1683 N N   . TYR A 1 214 ? 6.083   7.528   -8.373  1.00 98.57 214 A 1 
ATOM 1684 C CA  . TYR A 1 214 ? 5.374   8.506   -9.193  1.00 98.64 214 A 1 
ATOM 1685 C C   . TYR A 1 214 ? 6.090   8.659   -10.538 1.00 98.59 214 A 1 
ATOM 1686 O O   . TYR A 1 214 ? 7.325   8.641   -10.594 1.00 98.41 214 A 1 
ATOM 1687 C CB  . TYR A 1 214 ? 5.277   9.847   -8.460  1.00 98.63 214 A 1 
ATOM 1688 C CG  . TYR A 1 214 ? 4.549   9.778   -7.132  1.00 98.69 214 A 1 
ATOM 1689 C CD1 . TYR A 1 214 ? 3.159   9.544   -7.104  1.00 98.45 214 A 1 
ATOM 1690 C CD2 . TYR A 1 214 ? 5.257   9.944   -5.922  1.00 98.45 214 A 1 
ATOM 1691 C CE1 . TYR A 1 214 ? 2.479   9.472   -5.874  1.00 98.32 214 A 1 
ATOM 1692 C CE2 . TYR A 1 214 ? 4.579   9.873   -4.690  1.00 98.26 214 A 1 
ATOM 1693 C CZ  . TYR A 1 214 ? 3.188   9.637   -4.664  1.00 98.43 214 A 1 
ATOM 1694 O OH  . TYR A 1 214 ? 2.531   9.570   -3.474  1.00 98.01 214 A 1 
ATOM 1695 N N   . CYS A 1 215 ? 5.340   8.786   -11.625 1.00 98.48 215 A 1 
ATOM 1696 C CA  . CYS A 1 215 ? 5.882   8.957   -12.973 1.00 98.41 215 A 1 
ATOM 1697 C C   . CYS A 1 215 ? 4.974   9.834   -13.844 1.00 98.42 215 A 1 
ATOM 1698 O O   . CYS A 1 215 ? 3.870   10.214  -13.435 1.00 98.15 215 A 1 
ATOM 1699 C CB  . CYS A 1 215 ? 6.159   7.572   -13.589 1.00 98.22 215 A 1 
ATOM 1700 S SG  . CYS A 1 215 ? 4.629   6.642   -13.918 1.00 97.97 215 A 1 
ATOM 1701 N N   . THR A 1 216 ? 5.435   10.182  -15.038 1.00 98.49 216 A 1 
ATOM 1702 C CA  . THR A 1 216 ? 4.568   10.711  -16.100 1.00 98.38 216 A 1 
ATOM 1703 C C   . THR A 1 216 ? 3.757   9.575   -16.733 1.00 98.15 216 A 1 
ATOM 1704 O O   . THR A 1 216 ? 4.024   8.394   -16.491 1.00 97.83 216 A 1 
ATOM 1705 C CB  . THR A 1 216 ? 5.367   11.456  -17.182 1.00 98.33 216 A 1 
ATOM 1706 O OG1 . THR A 1 216 ? 6.143   10.559  -17.930 1.00 97.57 216 A 1 
ATOM 1707 C CG2 . THR A 1 216 ? 6.286   12.535  -16.612 1.00 96.88 216 A 1 
ATOM 1708 N N   . LYS A 1 217 ? 2.787   9.914   -17.593 1.00 97.85 217 A 1 
ATOM 1709 C CA  . LYS A 1 217 ? 2.012   8.931   -18.373 1.00 97.46 217 A 1 
ATOM 1710 C C   . LYS A 1 217 ? 2.905   7.963   -19.162 1.00 97.53 217 A 1 
ATOM 1711 O O   . LYS A 1 217 ? 2.574   6.788   -19.272 1.00 96.78 217 A 1 
ATOM 1712 C CB  . LYS A 1 217 ? 1.045   9.690   -19.299 1.00 96.54 217 A 1 
ATOM 1713 C CG  . LYS A 1 217 ? 0.082   8.742   -20.025 1.00 92.88 217 A 1 
ATOM 1714 C CD  . LYS A 1 217 ? -0.954  9.521   -20.848 1.00 89.96 217 A 1 
ATOM 1715 C CE  . LYS A 1 217 ? -1.893  8.523   -21.540 1.00 80.96 217 A 1 
ATOM 1716 N NZ  . LYS A 1 217 ? -2.970  9.212   -22.302 1.00 73.53 217 A 1 
ATOM 1717 N N   . ASP A 1 218 ? 4.070   8.442   -19.634 1.00 97.34 218 A 1 
ATOM 1718 C CA  . ASP A 1 218 ? 5.041   7.667   -20.423 1.00 97.36 218 A 1 
ATOM 1719 C C   . ASP A 1 218 ? 6.115   6.984   -19.553 1.00 97.57 218 A 1 
ATOM 1720 O O   . ASP A 1 218 ? 7.074   6.402   -20.059 1.00 96.30 218 A 1 
ATOM 1721 C CB  . ASP A 1 218 ? 5.660   8.586   -21.489 1.00 96.75 218 A 1 
ATOM 1722 C CG  . ASP A 1 218 ? 4.593   9.348   -22.274 1.00 93.46 218 A 1 
ATOM 1723 O OD1 . ASP A 1 218 ? 3.670   8.692   -22.800 1.00 87.10 218 A 1 
ATOM 1724 O OD2 . ASP A 1 218 ? 4.658   10.598  -22.243 1.00 88.15 218 A 1 
ATOM 1725 N N   . GLY A 1 219 ? 5.989   7.039   -18.217 1.00 96.73 219 A 1 
ATOM 1726 C CA  . GLY A 1 219 ? 6.890   6.364   -17.275 1.00 96.43 219 A 1 
ATOM 1727 C C   . GLY A 1 219 ? 8.206   7.087   -16.980 1.00 96.97 219 A 1 
ATOM 1728 O O   . GLY A 1 219 ? 9.096   6.484   -16.361 1.00 96.05 219 A 1 
ATOM 1729 N N   . ASN A 1 220 ? 8.345   8.349   -17.390 1.00 97.17 220 A 1 
ATOM 1730 C CA  . ASN A 1 220 ? 9.492   9.211   -17.096 1.00 97.31 220 A 1 
ATOM 1731 C C   . ASN A 1 220 ? 9.399   9.808   -15.686 1.00 97.64 220 A 1 
ATOM 1732 O O   . ASN A 1 220 ? 8.351   9.760   -15.038 1.00 97.13 220 A 1 
ATOM 1733 C CB  . ASN A 1 220 ? 9.585   10.301  -18.173 1.00 97.04 220 A 1 
ATOM 1734 C CG  . ASN A 1 220 ? 9.829   9.721   -19.552 1.00 95.82 220 A 1 
ATOM 1735 O OD1 . ASN A 1 220 ? 10.700  8.890   -19.742 1.00 87.88 220 A 1 
ATOM 1736 N ND2 . ASN A 1 220 ? 9.074   10.121  -20.544 1.00 87.53 220 A 1 
ATOM 1737 N N   . GLU A 1 221 ? 10.502  10.400  -15.211 1.00 97.43 221 A 1 
ATOM 1738 C CA  . GLU A 1 221 ? 10.521  11.115  -13.932 1.00 97.22 221 A 1 
ATOM 1739 C C   . GLU A 1 221 ? 9.540   12.303  -13.954 1.00 97.42 221 A 1 
ATOM 1740 O O   . GLU A 1 221 ? 9.566   13.113  -14.883 1.00 96.61 221 A 1 
ATOM 1741 C CB  . GLU A 1 221 ? 11.956  11.557  -13.605 1.00 96.00 221 A 1 
ATOM 1742 C CG  . GLU A 1 221 ? 12.057  12.126  -12.181 1.00 89.54 221 A 1 
ATOM 1743 C CD  . GLU A 1 221 ? 13.500  12.443  -11.754 1.00 86.75 221 A 1 
ATOM 1744 O OE1 . GLU A 1 221 ? 13.649  12.937  -10.614 1.00 78.10 221 A 1 
ATOM 1745 O OE2 . GLU A 1 221 ? 14.432  12.181  -12.554 1.00 81.37 221 A 1 
ATOM 1746 N N   . PRO A 1 222 ? 8.629   12.406  -12.969 1.00 98.23 222 A 1 
ATOM 1747 C CA  . PRO A 1 222 ? 7.615   13.445  -12.958 1.00 98.18 222 A 1 
ATOM 1748 C C   . PRO A 1 222 ? 8.150   14.726  -12.315 1.00 97.99 222 A 1 
ATOM 1749 O O   . PRO A 1 222 ? 8.889   14.699  -11.333 1.00 97.09 222 A 1 
ATOM 1750 C CB  . PRO A 1 222 ? 6.458   12.843  -12.163 1.00 97.96 222 A 1 
ATOM 1751 C CG  . PRO A 1 222 ? 7.188   12.028  -11.091 1.00 97.60 222 A 1 
ATOM 1752 C CD  . PRO A 1 222 ? 8.440   11.526  -11.810 1.00 98.06 222 A 1 
ATOM 1753 N N   . LYS A 1 223 ? 7.682   15.868  -12.815 1.00 97.84 223 A 1 
ATOM 1754 C CA  . LYS A 1 223 ? 7.752   17.153  -12.112 1.00 97.33 223 A 1 
ATOM 1755 C C   . LYS A 1 223 ? 6.432   17.408  -11.382 1.00 97.55 223 A 1 
ATOM 1756 O O   . LYS A 1 223 ? 5.411   16.798  -11.703 1.00 96.51 223 A 1 
ATOM 1757 C CB  . LYS A 1 223 ? 8.108   18.280  -13.097 1.00 96.49 223 A 1 
ATOM 1758 C CG  . LYS A 1 223 ? 9.516   18.093  -13.684 1.00 92.41 223 A 1 
ATOM 1759 C CD  . LYS A 1 223 ? 9.894   19.261  -14.606 1.00 85.80 223 A 1 
ATOM 1760 C CE  . LYS A 1 223 ? 11.295  19.020  -15.183 1.00 80.04 223 A 1 
ATOM 1761 N NZ  . LYS A 1 223 ? 11.725  20.115  -16.090 1.00 68.26 223 A 1 
ATOM 1762 N N   . TYR A 1 224 ? 6.434   18.337  -10.416 1.00 97.27 224 A 1 
ATOM 1763 C CA  . TYR A 1 224 ? 5.189   18.828  -9.827  1.00 97.15 224 A 1 
ATOM 1764 C C   . TYR A 1 224 ? 4.242   19.331  -10.941 1.00 96.86 224 A 1 
ATOM 1765 O O   . TYR A 1 224 ? 4.701   20.029  -11.842 1.00 95.39 224 A 1 
ATOM 1766 C CB  . TYR A 1 224 ? 5.503   19.935  -8.809  1.00 96.71 224 A 1 
ATOM 1767 C CG  . TYR A 1 224 ? 4.266   20.462  -8.103  1.00 96.61 224 A 1 
ATOM 1768 C CD1 . TYR A 1 224 ? 3.573   21.584  -8.613  1.00 93.89 224 A 1 
ATOM 1769 C CD2 . TYR A 1 224 ? 3.774   19.794  -6.964  1.00 94.61 224 A 1 
ATOM 1770 C CE1 . TYR A 1 224 ? 2.387   22.023  -7.993  1.00 93.42 224 A 1 
ATOM 1771 C CE2 . TYR A 1 224 ? 2.591   20.233  -6.340  1.00 92.90 224 A 1 
ATOM 1772 C CZ  . TYR A 1 224 ? 1.891   21.345  -6.856  1.00 94.88 224 A 1 
ATOM 1773 O OH  . TYR A 1 224 ? 0.740   21.758  -6.266  1.00 93.54 224 A 1 
ATOM 1774 N N   . PRO A 1 225 ? 2.942   18.967  -10.925 1.00 96.75 225 A 1 
ATOM 1775 C CA  . PRO A 1 225 ? 2.216   18.282  -9.850  1.00 96.68 225 A 1 
ATOM 1776 C C   . PRO A 1 225 ? 2.098   16.751  -9.980  1.00 97.03 225 A 1 
ATOM 1777 O O   . PRO A 1 225 ? 1.432   16.123  -9.158  1.00 96.06 225 A 1 
ATOM 1778 C CB  . PRO A 1 225 ? 0.842   18.949  -9.887  1.00 95.88 225 A 1 
ATOM 1779 C CG  . PRO A 1 225 ? 0.601   19.150  -11.384 1.00 94.72 225 A 1 
ATOM 1780 C CD  . PRO A 1 225 ? 1.986   19.519  -11.896 1.00 95.94 225 A 1 
ATOM 1781 N N   . LEU A 1 226 ? 2.709   16.111  -10.994 1.00 96.64 226 A 1 
ATOM 1782 C CA  . LEU A 1 226 ? 2.648   14.648  -11.164 1.00 96.60 226 A 1 
ATOM 1783 C C   . LEU A 1 226 ? 3.515   13.896  -10.141 1.00 97.19 226 A 1 
ATOM 1784 O O   . LEU A 1 226 ? 3.152   12.792  -9.740  1.00 96.64 226 A 1 
ATOM 1785 C CB  . LEU A 1 226 ? 3.054   14.256  -12.597 1.00 95.89 226 A 1 
ATOM 1786 C CG  . LEU A 1 226 ? 2.133   14.765  -13.718 1.00 93.99 226 A 1 
ATOM 1787 C CD1 . LEU A 1 226 ? 2.708   14.339  -15.070 1.00 90.29 226 A 1 
ATOM 1788 C CD2 . LEU A 1 226 ? 0.715   14.196  -13.605 1.00 90.27 226 A 1 
ATOM 1789 N N   . GLY A 1 227 ? 4.633   14.491  -9.702  1.00 97.28 227 A 1 
ATOM 1790 C CA  . GLY A 1 227 ? 5.312   14.154  -8.446  1.00 97.58 227 A 1 
ATOM 1791 C C   . GLY A 1 227 ? 4.728   15.029  -7.328  1.00 97.83 227 A 1 
ATOM 1792 O O   . GLY A 1 227 ? 5.155   16.175  -7.204  1.00 96.66 227 A 1 
ATOM 1793 N N   . PRO A 1 228 ? 3.715   14.558  -6.569  1.00 98.16 228 A 1 
ATOM 1794 C CA  . PRO A 1 228 ? 2.857   15.451  -5.793  1.00 98.01 228 A 1 
ATOM 1795 C C   . PRO A 1 228 ? 3.482   15.929  -4.480  1.00 97.74 228 A 1 
ATOM 1796 O O   . PRO A 1 228 ? 3.038   16.930  -3.925  1.00 95.96 228 A 1 
ATOM 1797 C CB  . PRO A 1 228 ? 1.577   14.636  -5.551  1.00 97.80 228 A 1 
ATOM 1798 C CG  . PRO A 1 228 ? 2.088   13.196  -5.503  1.00 97.60 228 A 1 
ATOM 1799 C CD  . PRO A 1 228 ? 3.201   13.199  -6.541  1.00 98.24 228 A 1 
ATOM 1800 N N   . ASN A 1 229 ? 4.471   15.219  -3.941  1.00 97.78 229 A 1 
ATOM 1801 C CA  . ASN A 1 229 ? 4.885   15.406  -2.548  1.00 97.86 229 A 1 
ATOM 1802 C C   . ASN A 1 229 ? 6.402   15.536  -2.327  1.00 97.83 229 A 1 
ATOM 1803 O O   . ASN A 1 229 ? 6.817   15.725  -1.186  1.00 96.21 229 A 1 
ATOM 1804 C CB  . ASN A 1 229 ? 4.252   14.283  -1.716  1.00 97.27 229 A 1 
ATOM 1805 C CG  . ASN A 1 229 ? 4.587   12.886  -2.206  1.00 97.43 229 A 1 
ATOM 1806 O OD1 . ASN A 1 229 ? 5.662   12.595  -2.701  1.00 94.07 229 A 1 
ATOM 1807 N ND2 . ASN A 1 229 ? 3.649   11.970  -2.100  1.00 94.60 229 A 1 
ATOM 1808 N N   . GLY A 1 230 ? 7.242   15.412  -3.366  1.00 97.45 230 A 1 
ATOM 1809 C CA  . GLY A 1 230 ? 8.702   15.493  -3.229  1.00 97.42 230 A 1 
ATOM 1810 C C   . GLY A 1 230 ? 9.344   14.278  -2.547  1.00 97.94 230 A 1 
ATOM 1811 O O   . GLY A 1 230 ? 10.447  14.381  -2.013  1.00 97.06 230 A 1 
ATOM 1812 N N   . SER A 1 231 ? 8.678   13.107  -2.545  1.00 98.24 231 A 1 
ATOM 1813 C CA  . SER A 1 231 ? 9.251   11.862  -2.016  1.00 98.30 231 A 1 
ATOM 1814 C C   . SER A 1 231 ? 10.628  11.566  -2.608  1.00 98.30 231 A 1 
ATOM 1815 O O   . SER A 1 231 ? 10.826  11.682  -3.820  1.00 97.75 231 A 1 
ATOM 1816 C CB  . SER A 1 231 ? 8.359   10.658  -2.320  1.00 97.83 231 A 1 
ATOM 1817 O OG  . SER A 1 231 ? 7.180   10.704  -1.548  1.00 93.97 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? 11.566  11.081  -1.772  1.00 98.25 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? 12.887  10.630  -2.230  1.00 98.24 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? 12.715  9.567   -3.316  1.00 98.27 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? 11.940  8.623   -3.156  1.00 97.97 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? 13.737  10.118  -1.056  1.00 97.88 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? 15.081  9.549   -1.530  1.00 94.62 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? 14.047  11.266  -0.083  1.00 94.66 232 A 1 
ATOM 1825 N N   . GLU A 1 233 ? 13.420  9.739   -4.433  1.00 96.96 233 A 1 
ATOM 1826 C CA  . GLU A 1 233 ? 13.317  8.906   -5.644  1.00 96.76 233 A 1 
ATOM 1827 C C   . GLU A 1 233 ? 11.871  8.683   -6.145  1.00 97.20 233 A 1 
ATOM 1828 O O   . GLU A 1 233 ? 11.562  7.631   -6.717  1.00 96.50 233 A 1 
ATOM 1829 C CB  . GLU A 1 233 ? 14.044  7.569   -5.449  1.00 96.24 233 A 1 
ATOM 1830 C CG  . GLU A 1 233 ? 15.557  7.670   -5.262  1.00 94.63 233 A 1 
ATOM 1831 C CD  . GLU A 1 233 ? 16.189  6.266   -5.208  1.00 93.89 233 A 1 
ATOM 1832 O OE1 . GLU A 1 233 ? 17.418  6.164   -4.999  1.00 87.18 233 A 1 
ATOM 1833 O OE2 . GLU A 1 233 ? 15.451  5.260   -5.394  1.00 89.10 233 A 1 
ATOM 1834 N N   . GLN A 1 234 ? 10.979  9.645   -5.916  1.00 98.11 234 A 1 
ATOM 1835 C CA  . GLN A 1 234 ? 9.563   9.557   -6.304  1.00 98.26 234 A 1 
ATOM 1836 C C   . GLN A 1 234 ? 8.823   8.346   -5.696  1.00 98.45 234 A 1 
ATOM 1837 O O   . GLN A 1 234 ? 7.865   7.844   -6.274  1.00 98.11 234 A 1 
ATOM 1838 C CB  . GLN A 1 234 ? 9.426   9.631   -7.841  1.00 97.98 234 A 1 
ATOM 1839 C CG  . GLN A 1 234 ? 10.156  10.827  -8.476  1.00 96.20 234 A 1 
ATOM 1840 C CD  . GLN A 1 234 ? 9.642   12.170  -7.982  1.00 94.33 234 A 1 
ATOM 1841 O OE1 . GLN A 1 234 ? 8.483   12.335  -7.626  1.00 84.57 234 A 1 
ATOM 1842 N NE2 . GLN A 1 234 ? 10.469  13.193  -7.958  1.00 83.36 234 A 1 
ATOM 1843 N N   . ILE A 1 235 ? 9.252   7.844   -4.528  1.00 98.38 235 A 1 
ATOM 1844 C CA  . ILE A 1 235 ? 8.656   6.663   -3.888  1.00 98.52 235 A 1 
ATOM 1845 C C   . ILE A 1 235 ? 7.209   6.957   -3.477  1.00 98.58 235 A 1 
ATOM 1846 O O   . ILE A 1 235 ? 6.947   7.829   -2.653  1.00 98.44 235 A 1 
ATOM 1847 C CB  . ILE A 1 235 ? 9.523   6.179   -2.704  1.00 98.43 235 A 1 
ATOM 1848 C CG1 . ILE A 1 235 ? 10.872  5.632   -3.229  1.00 98.06 235 A 1 
ATOM 1849 C CG2 . ILE A 1 235 ? 8.795   5.100   -1.884  1.00 98.11 235 A 1 
ATOM 1850 C CD1 . ILE A 1 235 ? 11.921  5.374   -2.142  1.00 97.13 235 A 1 
ATOM 1851 N N   . ALA A 1 236 ? 6.265   6.175   -4.012  1.00 98.68 236 A 1 
ATOM 1852 C CA  . ALA A 1 236 ? 4.837   6.249   -3.703  1.00 98.74 236 A 1 
ATOM 1853 C C   . ALA A 1 236 ? 4.352   5.090   -2.822  1.00 98.76 236 A 1 
ATOM 1854 O O   . ALA A 1 236 ? 3.274   5.158   -2.233  1.00 98.57 236 A 1 
ATOM 1855 C CB  . ALA A 1 236 ? 4.077   6.296   -5.032  1.00 98.69 236 A 1 
ATOM 1856 N N   . GLY A 1 237 ? 5.136   4.007   -2.721  1.00 98.57 237 A 1 
ATOM 1857 C CA  . GLY A 1 237 ? 4.816   2.854   -1.887  1.00 98.57 237 A 1 
ATOM 1858 C C   . GLY A 1 237 ? 5.975   1.870   -1.766  1.00 98.50 237 A 1 
ATOM 1859 O O   . GLY A 1 237 ? 6.770   1.708   -2.692  1.00 98.05 237 A 1 
ATOM 1860 N N   . ILE A 1 238 ? 6.052   1.199   -0.612  1.00 98.32 238 A 1 
ATOM 1861 C CA  . ILE A 1 238 ? 7.087   0.209   -0.276  1.00 98.40 238 A 1 
ATOM 1862 C C   . ILE A 1 238 ? 6.473   -1.044  0.349   1.00 98.42 238 A 1 
ATOM 1863 O O   . ILE A 1 238 ? 5.388   -1.002  0.927   1.00 98.36 238 A 1 
ATOM 1864 C CB  . ILE A 1 238 ? 8.188   0.799   0.643   1.00 98.38 238 A 1 
ATOM 1865 C CG1 . ILE A 1 238 ? 7.644   1.203   2.031   1.00 98.00 238 A 1 
ATOM 1866 C CG2 . ILE A 1 238 ? 8.910   1.971   -0.044  1.00 97.59 238 A 1 
ATOM 1867 C CD1 . ILE A 1 238 ? 8.730   1.580   3.044   1.00 97.35 238 A 1 
ATOM 1868 N N   . CYS A 1 239 ? 7.194   -2.163  0.289   1.00 97.97 239 A 1 
ATOM 1869 C CA  . CYS A 1 239 ? 6.865   -3.377  1.030   1.00 97.65 239 A 1 
ATOM 1870 C C   . CYS A 1 239 ? 8.027   -3.839  1.918   1.00 97.58 239 A 1 
ATOM 1871 O O   . CYS A 1 239 ? 9.173   -3.403  1.772   1.00 97.18 239 A 1 
ATOM 1872 C CB  . CYS A 1 239 ? 6.371   -4.463  0.059   1.00 97.11 239 A 1 
ATOM 1873 S SG  . CYS A 1 239 ? 7.711   -5.104  -0.994  1.00 96.43 239 A 1 
ATOM 1874 N N   . ASN A 1 240 ? 7.741   -4.756  2.846   1.00 97.27 240 A 1 
ATOM 1875 C CA  . ASN A 1 240 ? 8.790   -5.466  3.575   1.00 96.76 240 A 1 
ATOM 1876 C C   . ASN A 1 240 ? 9.516   -6.490  2.679   1.00 96.16 240 A 1 
ATOM 1877 O O   . ASN A 1 240 ? 9.076   -6.816  1.578   1.00 95.65 240 A 1 
ATOM 1878 C CB  . ASN A 1 240 ? 8.195   -6.103  4.846   1.00 96.75 240 A 1 
ATOM 1879 C CG  . ASN A 1 240 ? 7.338   -7.324  4.574   1.00 96.77 240 A 1 
ATOM 1880 O OD1 . ASN A 1 240 ? 6.633   -7.423  3.584   1.00 94.44 240 A 1 
ATOM 1881 N ND2 . ASN A 1 240 ? 7.384   -8.314  5.432   1.00 94.45 240 A 1 
ATOM 1882 N N   . ILE A 1 241 ? 10.629  -7.052  3.181   1.00 95.39 241 A 1 
ATOM 1883 C CA  . ILE A 1 241 ? 11.444  -8.035  2.437   1.00 94.46 241 A 1 
ATOM 1884 C C   . ILE A 1 241 ? 10.620  -9.255  1.989   1.00 94.34 241 A 1 
ATOM 1885 O O   . ILE A 1 241 ? 10.853  -9.778  0.904   1.00 92.97 241 A 1 
ATOM 1886 C CB  . ILE A 1 241 ? 12.674  -8.454  3.280   1.00 92.69 241 A 1 
ATOM 1887 C CG1 . ILE A 1 241 ? 13.632  -7.252  3.426   1.00 86.62 241 A 1 
ATOM 1888 C CG2 . ILE A 1 241 ? 13.421  -9.654  2.659   1.00 85.13 241 A 1 
ATOM 1889 C CD1 . ILE A 1 241 ? 14.814  -7.492  4.371   1.00 76.05 241 A 1 
ATOM 1890 N N   . SER A 1 242 ? 9.641   -9.694  2.778   1.00 94.26 242 A 1 
ATOM 1891 C CA  . SER A 1 242 ? 8.774   -10.831 2.442   1.00 94.02 242 A 1 
ATOM 1892 C C   . SER A 1 242 ? 7.660   -10.484 1.449   1.00 94.08 242 A 1 
ATOM 1893 O O   . SER A 1 242 ? 7.047   -11.388 0.895   1.00 93.02 242 A 1 
ATOM 1894 C CB  . SER A 1 242 ? 8.169   -11.426 3.718   1.00 93.91 242 A 1 
ATOM 1895 O OG  . SER A 1 242 ? 9.199   -11.800 4.613   1.00 88.05 242 A 1 
ATOM 1896 N N   . GLY A 1 243 ? 7.381   -9.193  1.215   1.00 94.71 243 A 1 
ATOM 1897 C CA  . GLY A 1 243 ? 6.357   -8.712  0.280   1.00 94.99 243 A 1 
ATOM 1898 C C   . GLY A 1 243 ? 4.911   -8.796  0.781   1.00 96.06 243 A 1 
ATOM 1899 O O   . GLY A 1 243 ? 4.005   -8.432  0.033   1.00 95.75 243 A 1 
ATOM 1900 N N   . ASN A 1 244 ? 4.668   -9.250  2.021   1.00 95.97 244 A 1 
ATOM 1901 C CA  . ASN A 1 244 ? 3.323   -9.381  2.602   1.00 96.69 244 A 1 
ATOM 1902 C C   . ASN A 1 244 ? 2.825   -8.109  3.309   1.00 97.49 244 A 1 
ATOM 1903 O O   . ASN A 1 244 ? 1.618   -7.895  3.373   1.00 97.59 244 A 1 
ATOM 1904 C CB  . ASN A 1 244 ? 3.267   -10.600 3.541   1.00 96.83 244 A 1 
ATOM 1905 C CG  . ASN A 1 244 ? 4.116   -10.446 4.786   1.00 97.08 244 A 1 
ATOM 1906 O OD1 . ASN A 1 244 ? 5.333   -10.331 4.718   1.00 94.39 244 A 1 
ATOM 1907 N ND2 . ASN A 1 244 ? 3.515   -10.438 5.950   1.00 95.10 244 A 1 
ATOM 1908 N N   . VAL A 1 245 ? 3.722   -7.259  3.822   1.00 97.82 245 A 1 
ATOM 1909 C CA  . VAL A 1 245 ? 3.379   -5.958  4.408   1.00 98.17 245 A 1 
ATOM 1910 C C   . VAL A 1 245 ? 3.633   -4.879  3.366   1.00 98.14 245 A 1 
ATOM 1911 O O   . VAL A 1 245 ? 4.766   -4.736  2.903   1.00 97.85 245 A 1 
ATOM 1912 C CB  . VAL A 1 245 ? 4.169   -5.663  5.697   1.00 98.17 245 A 1 
ATOM 1913 C CG1 . VAL A 1 245 ? 3.650   -4.390  6.374   1.00 97.86 245 A 1 
ATOM 1914 C CG2 . VAL A 1 245 ? 4.086   -6.816  6.705   1.00 97.85 245 A 1 
ATOM 1915 N N   . PHE A 1 246 ? 2.602   -4.128  2.997   1.00 98.37 246 A 1 
ATOM 1916 C CA  . PHE A 1 246 ? 2.637   -3.123  1.934   1.00 98.57 246 A 1 
ATOM 1917 C C   . PHE A 1 246 ? 2.081   -1.789  2.424   1.00 98.67 246 A 1 
ATOM 1918 O O   . PHE A 1 246 ? 1.034   -1.747  3.059   1.00 98.58 246 A 1 
ATOM 1919 C CB  . PHE A 1 246 ? 1.848   -3.665  0.736   1.00 98.50 246 A 1 
ATOM 1920 C CG  . PHE A 1 246 ? 1.679   -2.709  -0.430  1.00 98.54 246 A 1 
ATOM 1921 C CD1 . PHE A 1 246 ? 0.422   -2.592  -1.064  1.00 98.07 246 A 1 
ATOM 1922 C CD2 . PHE A 1 246 ? 2.769   -1.956  -0.904  1.00 98.14 246 A 1 
ATOM 1923 C CE1 . PHE A 1 246 ? 0.266   -1.743  -2.170  1.00 97.83 246 A 1 
ATOM 1924 C CE2 . PHE A 1 246 ? 2.608   -1.098  -2.004  1.00 97.77 246 A 1 
ATOM 1925 C CZ  . PHE A 1 246 ? 1.357   -0.995  -2.640  1.00 98.04 246 A 1 
ATOM 1926 N N   . GLY A 1 247 ? 2.770   -0.697  2.125   1.00 98.72 247 A 1 
ATOM 1927 C CA  . GLY A 1 247 ? 2.296   0.657   2.380   1.00 98.76 247 A 1 
ATOM 1928 C C   . GLY A 1 247 ? 2.357   1.500   1.112   1.00 98.77 247 A 1 
ATOM 1929 O O   . GLY A 1 247 ? 3.349   1.436   0.385   1.00 98.58 247 A 1 
ATOM 1930 N N   . LEU A 1 248 ? 1.311   2.284   0.845   1.00 98.60 248 A 1 
ATOM 1931 C CA  . LEU A 1 248 ? 1.252   3.193   -0.302  1.00 98.64 248 A 1 
ATOM 1932 C C   . LEU A 1 248 ? 0.508   4.485   0.037   1.00 98.64 248 A 1 
ATOM 1933 O O   . LEU A 1 248 ? -0.469  4.467   0.784   1.00 98.35 248 A 1 
ATOM 1934 C CB  . LEU A 1 248 ? 0.666   2.487   -1.547  1.00 98.35 248 A 1 
ATOM 1935 C CG  . LEU A 1 248 ? -0.864  2.247   -1.585  1.00 97.98 248 A 1 
ATOM 1936 C CD1 . LEU A 1 248 ? -1.269  1.740   -2.966  1.00 96.07 248 A 1 
ATOM 1937 C CD2 . LEU A 1 248 ? -1.351  1.243   -0.541  1.00 96.45 248 A 1 
ATOM 1938 N N   . MET A 1 249 ? 0.950   5.617   -0.535  1.00 98.74 249 A 1 
ATOM 1939 C CA  . MET A 1 249 ? 0.255   6.900   -0.393  1.00 98.72 249 A 1 
ATOM 1940 C C   . MET A 1 249 ? -1.006  7.023   -1.265  1.00 98.70 249 A 1 
ATOM 1941 O O   . MET A 1 249 ? -1.974  7.623   -0.798  1.00 98.43 249 A 1 
ATOM 1942 C CB  . MET A 1 249 ? 1.209   8.074   -0.663  1.00 98.58 249 A 1 
ATOM 1943 C CG  . MET A 1 249 ? 2.223   8.279   0.467   1.00 97.69 249 A 1 
ATOM 1944 S SD  . MET A 1 249 ? 1.529   8.423   2.144   1.00 97.33 249 A 1 
ATOM 1945 C CE  . MET A 1 249 ? 0.349   9.777   1.943   1.00 94.16 249 A 1 
ATOM 1946 N N   . PRO A 1 250 ? -1.048  6.485   -2.500  1.00 98.69 250 A 1 
ATOM 1947 C CA  . PRO A 1 250 ? -2.273  6.478   -3.297  1.00 98.72 250 A 1 
ATOM 1948 C C   . PRO A 1 250 ? -3.390  5.616   -2.689  1.00 98.79 250 A 1 
ATOM 1949 O O   . PRO A 1 250 ? -3.137  4.707   -1.901  1.00 98.68 250 A 1 
ATOM 1950 C CB  . PRO A 1 250 ? -1.856  5.990   -4.685  1.00 98.49 250 A 1 
ATOM 1951 C CG  . PRO A 1 250 ? -0.362  6.296   -4.730  1.00 97.59 250 A 1 
ATOM 1952 C CD  . PRO A 1 250 ? 0.069   6.022   -3.305  1.00 98.54 250 A 1 
ATOM 1953 N N   . HIS A 1 251 ? -4.634  5.882   -3.105  1.00 98.76 251 A 1 
ATOM 1954 C CA  . HIS A 1 251 ? -5.865  5.283   -2.585  1.00 98.78 251 A 1 
ATOM 1955 C C   . HIS A 1 251 ? -6.468  4.241   -3.552  1.00 98.80 251 A 1 
ATOM 1956 O O   . HIS A 1 251 ? -7.354  4.575   -4.341  1.00 98.57 251 A 1 
ATOM 1957 C CB  . HIS A 1 251 ? -6.850  6.416   -2.293  1.00 98.65 251 A 1 
ATOM 1958 C CG  . HIS A 1 251 ? -6.527  7.214   -1.059  1.00 98.57 251 A 1 
ATOM 1959 N ND1 . HIS A 1 251 ? -7.009  6.942   0.194   1.00 97.36 251 A 1 
ATOM 1960 C CD2 . HIS A 1 251 ? -5.765  8.348   -0.968  1.00 97.59 251 A 1 
ATOM 1961 C CE1 . HIS A 1 251 ? -6.558  7.895   1.024   1.00 97.20 251 A 1 
ATOM 1962 N NE2 . HIS A 1 251 ? -5.796  8.778   0.357   1.00 97.23 251 A 1 
ATOM 1963 N N   . PRO A 1 252 ? -6.032  2.955   -3.523  1.00 98.77 252 A 1 
ATOM 1964 C CA  . PRO A 1 252 ? -6.623  1.906   -4.357  1.00 98.77 252 A 1 
ATOM 1965 C C   . PRO A 1 252 ? -8.099  1.641   -4.032  1.00 98.75 252 A 1 
ATOM 1966 O O   . PRO A 1 252 ? -8.868  1.310   -4.928  1.00 98.53 252 A 1 
ATOM 1967 C CB  . PRO A 1 252 ? -5.759  0.665   -4.108  1.00 98.71 252 A 1 
ATOM 1968 C CG  . PRO A 1 252 ? -5.207  0.879   -2.705  1.00 98.31 252 A 1 
ATOM 1969 C CD  . PRO A 1 252 ? -5.004  2.388   -2.657  1.00 98.78 252 A 1 
ATOM 1970 N N   . GLU A 1 253 ? -8.526  1.824   -2.773  1.00 98.70 253 A 1 
ATOM 1971 C CA  . GLU A 1 253 ? -9.909  1.639   -2.330  1.00 98.70 253 A 1 
ATOM 1972 C C   . GLU A 1 253 ? -10.884 2.640   -2.967  1.00 98.66 253 A 1 
ATOM 1973 O O   . GLU A 1 253 ? -12.064 2.340   -3.099  1.00 98.19 253 A 1 
ATOM 1974 C CB  . GLU A 1 253 ? -9.977  1.674   -0.788  1.00 98.58 253 A 1 
ATOM 1975 C CG  . GLU A 1 253 ? -9.907  3.043   -0.089  1.00 97.91 253 A 1 
ATOM 1976 C CD  . GLU A 1 253 ? -8.540  3.747   -0.069  1.00 98.27 253 A 1 
ATOM 1977 O OE1 . GLU A 1 253 ? -8.428  4.782   0.621   1.00 96.36 253 A 1 
ATOM 1978 O OE2 . GLU A 1 253 ? -7.595  3.320   -0.766  1.00 96.93 253 A 1 
ATOM 1979 N N   . ARG A 1 254 ? -10.390 3.791   -3.438  1.00 98.67 254 A 1 
ATOM 1980 C CA  . ARG A 1 254 ? -11.187 4.809   -4.149  1.00 98.52 254 A 1 
ATOM 1981 C C   . ARG A 1 254 ? -11.289 4.558   -5.655  1.00 98.40 254 A 1 
ATOM 1982 O O   . ARG A 1 254 ? -11.931 5.339   -6.352  1.00 97.75 254 A 1 
ATOM 1983 C CB  . ARG A 1 254 ? -10.627 6.209   -3.868  1.00 98.29 254 A 1 
ATOM 1984 C CG  . ARG A 1 254 ? -10.730 6.595   -2.385  1.00 97.30 254 A 1 
ATOM 1985 C CD  . ARG A 1 254 ? -10.251 8.034   -2.199  1.00 95.93 254 A 1 
ATOM 1986 N NE  . ARG A 1 254 ? -10.301 8.435   -0.784  1.00 93.31 254 A 1 
ATOM 1987 C CZ  . ARG A 1 254 ? -9.993  9.626   -0.299  1.00 91.24 254 A 1 
ATOM 1988 N NH1 . ARG A 1 254 ? -9.612  10.610  -1.066  1.00 87.56 254 A 1 
ATOM 1989 N NH2 . ARG A 1 254 ? -10.063 9.839   0.983   1.00 86.38 254 A 1 
ATOM 1990 N N   . TYR A 1 255 ? -10.662 3.502   -6.167  1.00 98.22 255 A 1 
ATOM 1991 C CA  . TYR A 1 255 ? -10.645 3.167   -7.589  1.00 98.15 255 A 1 
ATOM 1992 C C   . TYR A 1 255 ? -10.784 1.658   -7.831  1.00 98.13 255 A 1 
ATOM 1993 O O   . TYR A 1 255 ? -9.933  0.997   -8.424  1.00 97.15 255 A 1 
ATOM 1994 C CB  . TYR A 1 255 ? -9.408  3.779   -8.253  1.00 97.70 255 A 1 
ATOM 1995 C CG  . TYR A 1 255 ? -9.348  3.608   -9.764  1.00 97.48 255 A 1 
ATOM 1996 C CD1 . TYR A 1 255 ? -8.107  3.362   -10.383 1.00 95.19 255 A 1 
ATOM 1997 C CD2 . TYR A 1 255 ? -10.513 3.693   -10.557 1.00 95.78 255 A 1 
ATOM 1998 C CE1 . TYR A 1 255 ? -8.027  3.218   -11.777 1.00 94.36 255 A 1 
ATOM 1999 C CE2 . TYR A 1 255 ? -10.442 3.535   -11.951 1.00 94.08 255 A 1 
ATOM 2000 C CZ  . TYR A 1 255 ? -9.194  3.301   -12.567 1.00 94.27 255 A 1 
ATOM 2001 O OH  . TYR A 1 255 ? -9.116  3.154   -13.912 1.00 92.68 255 A 1 
ATOM 2002 N N   . VAL A 1 256 ? -11.887 1.090   -7.345  1.00 98.56 256 A 1 
ATOM 2003 C CA  . VAL A 1 256 ? -12.251 -0.317  -7.568  1.00 98.59 256 A 1 
ATOM 2004 C C   . VAL A 1 256 ? -13.174 -0.508  -8.773  1.00 98.55 256 A 1 
ATOM 2005 O O   . VAL A 1 256 ? -13.161 -1.583  -9.363  1.00 98.01 256 A 1 
ATOM 2006 C CB  . VAL A 1 256 ? -12.838 -0.965  -6.300  1.00 98.37 256 A 1 
ATOM 2007 C CG1 . VAL A 1 256 ? -11.785 -0.989  -5.184  1.00 97.47 256 A 1 
ATOM 2008 C CG2 . VAL A 1 256 ? -14.094 -0.261  -5.784  1.00 96.75 256 A 1 
ATOM 2009 N N   . PHE A 1 257 ? -13.911 0.534   -9.172  1.00 98.30 257 A 1 
ATOM 2010 C CA  . PHE A 1 257 ? -14.744 0.555   -10.378 1.00 98.20 257 A 1 
ATOM 2011 C C   . PHE A 1 257 ? -14.222 1.583   -11.387 1.00 98.16 257 A 1 
ATOM 2012 O O   . PHE A 1 257 ? -13.789 2.667   -10.995 1.00 97.72 257 A 1 
ATOM 2013 C CB  . PHE A 1 257 ? -16.196 0.875   -10.010 1.00 98.07 257 A 1 
ATOM 2014 C CG  . PHE A 1 257 ? -16.850 -0.143  -9.101  1.00 98.04 257 A 1 
ATOM 2015 C CD1 . PHE A 1 257 ? -17.269 -1.380  -9.623  1.00 96.84 257 A 1 
ATOM 2016 C CD2 . PHE A 1 257 ? -17.063 0.148   -7.740  1.00 97.02 257 A 1 
ATOM 2017 C CE1 . PHE A 1 257 ? -17.904 -2.320  -8.793  1.00 96.32 257 A 1 
ATOM 2018 C CE2 . PHE A 1 257 ? -17.699 -0.792  -6.909  1.00 96.28 257 A 1 
ATOM 2019 C CZ  . PHE A 1 257 ? -18.123 -2.026  -7.436  1.00 96.57 257 A 1 
ATOM 2020 N N   . ALA A 1 258 ? -14.339 1.287   -12.687 1.00 97.73 258 A 1 
ATOM 2021 C CA  . ALA A 1 258 ? -13.931 2.199   -13.760 1.00 97.61 258 A 1 
ATOM 2022 C C   . ALA A 1 258 ? -14.662 3.554   -13.685 1.00 97.55 258 A 1 
ATOM 2023 O O   . ALA A 1 258 ? -14.065 4.599   -13.907 1.00 96.64 258 A 1 
ATOM 2024 C CB  . ALA A 1 258 ? -14.186 1.503   -15.098 1.00 97.09 258 A 1 
ATOM 2025 N N   . LEU A 1 259 ? -15.939 3.563   -13.270 1.00 97.56 259 A 1 
ATOM 2026 C CA  . LEU A 1 259 ? -16.747 4.784   -13.120 1.00 97.28 259 A 1 
ATOM 2027 C C   . LEU A 1 259 ? -16.193 5.797   -12.100 1.00 97.57 259 A 1 
ATOM 2028 O O   . LEU A 1 259 ? -16.596 6.955   -12.125 1.00 96.55 259 A 1 
ATOM 2029 C CB  . LEU A 1 259 ? -18.199 4.379   -12.793 1.00 95.95 259 A 1 
ATOM 2030 C CG  . LEU A 1 259 ? -18.432 3.794   -11.377 1.00 87.03 259 A 1 
ATOM 2031 C CD1 . LEU A 1 259 ? -18.746 4.870   -10.326 1.00 81.55 259 A 1 
ATOM 2032 C CD2 . LEU A 1 259 ? -19.632 2.845   -11.406 1.00 81.81 259 A 1 
ATOM 2033 N N   . GLN A 1 260 ? -15.293 5.376   -11.194 1.00 97.28 260 A 1 
ATOM 2034 C CA  . GLN A 1 260 ? -14.653 6.268   -10.219 1.00 97.39 260 A 1 
ATOM 2035 C C   . GLN A 1 260 ? -13.523 7.095   -10.848 1.00 97.24 260 A 1 
ATOM 2036 O O   . GLN A 1 260 ? -13.135 8.120   -10.286 1.00 96.44 260 A 1 
ATOM 2037 C CB  . GLN A 1 260 ? -14.121 5.437   -9.041  1.00 97.47 260 A 1 
ATOM 2038 C CG  . GLN A 1 260 ? -15.231 4.734   -8.244  1.00 97.19 260 A 1 
ATOM 2039 C CD  . GLN A 1 260 ? -14.677 3.746   -7.224  1.00 97.42 260 A 1 
ATOM 2040 O OE1 . GLN A 1 260 ? -13.934 2.837   -7.549  1.00 94.38 260 A 1 
ATOM 2041 N NE2 . GLN A 1 260 ? -15.035 3.854   -5.965  1.00 94.22 260 A 1 
ATOM 2042 N N   . HIS A 1 261 ? -13.003 6.685   -12.011 1.00 96.86 261 A 1 
ATOM 2043 C CA  . HIS A 1 261 ? -12.017 7.464   -12.754 1.00 96.52 261 A 1 
ATOM 2044 C C   . HIS A 1 261 ? -12.710 8.595   -13.543 1.00 96.37 261 A 1 
ATOM 2045 O O   . HIS A 1 261 ? -13.742 8.339   -14.169 1.00 95.42 261 A 1 
ATOM 2046 C CB  . HIS A 1 261 ? -11.221 6.540   -13.679 1.00 95.76 261 A 1 
ATOM 2047 C CG  . HIS A 1 261 ? -10.018 7.219   -14.277 1.00 95.03 261 A 1 
ATOM 2048 N ND1 . HIS A 1 261 ? -9.926  7.793   -15.523 1.00 85.70 261 A 1 
ATOM 2049 C CD2 . HIS A 1 261 ? -8.819  7.431   -13.653 1.00 86.45 261 A 1 
ATOM 2050 C CE1 . HIS A 1 261 ? -8.701  8.343   -15.641 1.00 87.79 261 A 1 
ATOM 2051 N NE2 . HIS A 1 261 ? -7.996  8.148   -14.524 1.00 88.34 261 A 1 
ATOM 2052 N N   . PRO A 1 262 ? -12.154 9.824   -13.599 1.00 96.22 262 A 1 
ATOM 2053 C CA  . PRO A 1 262 ? -12.782 10.940  -14.319 1.00 95.54 262 A 1 
ATOM 2054 C C   . PRO A 1 262 ? -13.098 10.641  -15.792 1.00 95.39 262 A 1 
ATOM 2055 O O   . PRO A 1 262 ? -14.131 11.069  -16.302 1.00 93.27 262 A 1 
ATOM 2056 C CB  . PRO A 1 262 ? -11.794 12.105  -14.193 1.00 94.39 262 A 1 
ATOM 2057 C CG  . PRO A 1 262 ? -11.079 11.818  -12.875 1.00 92.88 262 A 1 
ATOM 2058 C CD  . PRO A 1 262 ? -10.991 10.295  -12.857 1.00 95.26 262 A 1 
ATOM 2059 N N   . ALA A 1 263 ? -12.230 9.867   -16.464 1.00 95.13 263 A 1 
ATOM 2060 C CA  . ALA A 1 263 ? -12.427 9.420   -17.846 1.00 94.27 263 A 1 
ATOM 2061 C C   . ALA A 1 263 ? -13.114 8.040   -17.961 1.00 94.35 263 A 1 
ATOM 2062 O O   . ALA A 1 263 ? -13.175 7.485   -19.054 1.00 92.01 263 A 1 
ATOM 2063 C CB  . ALA A 1 263 ? -11.079 9.474   -18.568 1.00 93.35 263 A 1 
ATOM 2064 N N   . ARG A 1 264 ? -13.633 7.478   -16.852 1.00 94.42 264 A 1 
ATOM 2065 C CA  . ARG A 1 264 ? -14.205 6.119   -16.781 1.00 93.92 264 A 1 
ATOM 2066 C C   . ARG A 1 264 ? -13.243 5.033   -17.291 1.00 93.57 264 A 1 
ATOM 2067 O O   . ARG A 1 264 ? -13.674 4.025   -17.845 1.00 89.66 264 A 1 
ATOM 2068 C CB  . ARG A 1 264 ? -15.577 6.053   -17.466 1.00 93.06 264 A 1 
ATOM 2069 C CG  . ARG A 1 264 ? -16.589 7.049   -16.900 1.00 86.03 264 A 1 
ATOM 2070 C CD  . ARG A 1 264 ? -17.926 6.845   -17.611 1.00 80.63 264 A 1 
ATOM 2071 N NE  . ARG A 1 264 ? -18.960 7.754   -17.091 1.00 73.01 264 A 1 
ATOM 2072 C CZ  . ARG A 1 264 ? -20.233 7.760   -17.441 1.00 62.94 264 A 1 
ATOM 2073 N NH1 . ARG A 1 264 ? -20.709 6.932   -18.330 1.00 58.49 264 A 1 
ATOM 2074 N NH2 . ARG A 1 264 ? -21.063 8.607   -16.897 1.00 56.25 264 A 1 
ATOM 2075 N N   . GLU A 1 265 ? -11.940 5.236   -17.103 1.00 93.10 265 A 1 
ATOM 2076 C CA  . GLU A 1 265 ? -10.925 4.238   -17.433 1.00 91.97 265 A 1 
ATOM 2077 C C   . GLU A 1 265 ? -11.014 3.037   -16.481 1.00 92.83 265 A 1 
ATOM 2078 O O   . GLU A 1 265 ? -11.468 3.142   -15.338 1.00 90.72 265 A 1 
ATOM 2079 C CB  . GLU A 1 265 ? -9.522  4.869   -17.425 1.00 89.48 265 A 1 
ATOM 2080 C CG  . GLU A 1 265 ? -9.322  5.889   -18.559 1.00 82.35 265 A 1 
ATOM 2081 C CD  . GLU A 1 265 ? -7.907  6.498   -18.595 1.00 80.06 265 A 1 
ATOM 2082 O OE1 . GLU A 1 265 ? -7.701  7.432   -19.408 1.00 72.50 265 A 1 
ATOM 2083 O OE2 . GLU A 1 265 ? -7.026  6.040   -17.835 1.00 73.59 265 A 1 
ATOM 2084 N N   . GLY A 1 266 ? -10.565 1.870   -16.947 1.00 92.13 266 A 1 
ATOM 2085 C CA  . GLY A 1 266 ? -10.494 0.639   -16.163 1.00 91.47 266 A 1 
ATOM 2086 C C   . GLY A 1 266 ? -9.711  -0.422  -16.918 1.00 92.26 266 A 1 
ATOM 2087 O O   . GLY A 1 266 ? -9.519  -0.304  -18.126 1.00 89.25 266 A 1 
ATOM 2088 N N   . PHE A 1 267 ? -9.227  -1.463  -16.216 1.00 92.22 267 A 1 
ATOM 2089 C CA  . PHE A 1 267 ? -8.400  -2.482  -16.873 1.00 91.04 267 A 1 
ATOM 2090 C C   . PHE A 1 267 ? -9.193  -3.465  -17.747 1.00 91.57 267 A 1 
ATOM 2091 O O   . PHE A 1 267 ? -8.610  -4.101  -18.615 1.00 86.04 267 A 1 
ATOM 2092 C CB  . PHE A 1 267 ? -7.535  -3.208  -15.836 1.00 88.74 267 A 1 
ATOM 2093 C CG  . PHE A 1 267 ? -8.294  -4.042  -14.824 1.00 91.79 267 A 1 
ATOM 2094 C CD1 . PHE A 1 267 ? -8.486  -3.564  -13.515 1.00 87.90 267 A 1 
ATOM 2095 C CD2 . PHE A 1 267 ? -8.798  -5.306  -15.182 1.00 89.18 267 A 1 
ATOM 2096 C CE1 . PHE A 1 267 ? -9.188  -4.333  -12.574 1.00 85.58 267 A 1 
ATOM 2097 C CE2 . PHE A 1 267 ? -9.512  -6.072  -14.244 1.00 86.98 267 A 1 
ATOM 2098 C CZ  . PHE A 1 267 ? -9.708  -5.587  -12.941 1.00 88.06 267 A 1 
ATOM 2099 N N   . ASP A 1 268 ? -10.503 -3.584  -17.522 1.00 91.86 268 A 1 
ATOM 2100 C CA  . ASP A 1 268 ? -11.434 -4.451  -18.260 1.00 92.41 268 A 1 
ATOM 2101 C C   . ASP A 1 268 ? -12.726 -3.719  -18.678 1.00 93.09 268 A 1 
ATOM 2102 O O   . ASP A 1 268 ? -13.677 -4.343  -19.125 1.00 89.79 268 A 1 
ATOM 2103 C CB  . ASP A 1 268 ? -11.734 -5.710  -17.424 1.00 91.29 268 A 1 
ATOM 2104 C CG  . ASP A 1 268 ? -12.366 -5.425  -16.053 1.00 91.71 268 A 1 
ATOM 2105 O OD1 . ASP A 1 268 ? -12.655 -4.241  -15.751 1.00 89.41 268 A 1 
ATOM 2106 O OD2 . ASP A 1 268 ? -12.458 -6.377  -15.248 1.00 89.51 268 A 1 
ATOM 2107 N N   . GLY A 1 269 ? -12.765 -2.387  -18.522 1.00 93.20 269 A 1 
ATOM 2108 C CA  . GLY A 1 269 ? -13.940 -1.548  -18.773 1.00 93.66 269 A 1 
ATOM 2109 C C   . GLY A 1 269 ? -14.926 -1.450  -17.600 1.00 95.27 269 A 1 
ATOM 2110 O O   . GLY A 1 269 ? -15.711 -0.502  -17.555 1.00 93.55 269 A 1 
ATOM 2111 N N   . GLU A 1 270 ? -14.872 -2.362  -16.619 1.00 95.46 270 A 1 
ATOM 2112 C CA  . GLU A 1 270 ? -15.758 -2.385  -15.446 1.00 96.52 270 A 1 
ATOM 2113 C C   . GLU A 1 270 ? -15.031 -1.968  -14.159 1.00 97.29 270 A 1 
ATOM 2114 O O   . GLU A 1 270 ? -15.562 -1.200  -13.350 1.00 96.46 270 A 1 
ATOM 2115 C CB  . GLU A 1 270 ? -16.369 -3.794  -15.324 1.00 95.69 270 A 1 
ATOM 2116 C CG  . GLU A 1 270 ? -17.487 -3.861  -14.268 1.00 87.47 270 A 1 
ATOM 2117 C CD  . GLU A 1 270 ? -18.084 -5.271  -14.086 1.00 85.12 270 A 1 
ATOM 2118 O OE1 . GLU A 1 270 ? -18.784 -5.473  -13.065 1.00 75.34 270 A 1 
ATOM 2119 O OE2 . GLU A 1 270 ? -17.802 -6.171  -14.910 1.00 78.30 270 A 1 
ATOM 2120 N N   . TYR A 1 271 ? -13.793 -2.451  -13.970 1.00 97.51 271 A 1 
ATOM 2121 C CA  . TYR A 1 271 ? -13.057 -2.313  -12.719 1.00 97.66 271 A 1 
ATOM 2122 C C   . TYR A 1 271 ? -11.795 -1.457  -12.841 1.00 97.45 271 A 1 
ATOM 2123 O O   . TYR A 1 271 ? -11.094 -1.451  -13.853 1.00 96.51 271 A 1 
ATOM 2124 C CB  . TYR A 1 271 ? -12.741 -3.698  -12.156 1.00 97.71 271 A 1 
ATOM 2125 C CG  . TYR A 1 271 ? -13.965 -4.533  -11.825 1.00 97.75 271 A 1 
ATOM 2126 C CD1 . TYR A 1 271 ? -14.757 -4.215  -10.703 1.00 96.66 271 A 1 
ATOM 2127 C CD2 . TYR A 1 271 ? -14.339 -5.599  -12.661 1.00 96.79 271 A 1 
ATOM 2128 C CE1 . TYR A 1 271 ? -15.926 -4.953  -10.420 1.00 96.18 271 A 1 
ATOM 2129 C CE2 . TYR A 1 271 ? -15.507 -6.339  -12.384 1.00 96.37 271 A 1 
ATOM 2130 C CZ  . TYR A 1 271 ? -16.308 -6.013  -11.267 1.00 96.52 271 A 1 
ATOM 2131 O OH  . TYR A 1 271 ? -17.453 -6.691  -11.021 1.00 95.32 271 A 1 
ATOM 2132 N N   . GLY A 1 272 ? -11.461 -0.761  -11.742 1.00 97.84 272 A 1 
ATOM 2133 C CA  . GLY A 1 272 ? -10.233 0.007   -11.589 1.00 97.90 272 A 1 
ATOM 2134 C C   . GLY A 1 272 ? -9.072  -0.810  -11.014 1.00 98.01 272 A 1 
ATOM 2135 O O   . GLY A 1 272 ? -9.249  -1.886  -10.438 1.00 97.55 272 A 1 
ATOM 2136 N N   . TRP A 1 273 ? -7.841  -0.270  -11.108 1.00 97.87 273 A 1 
ATOM 2137 C CA  . TRP A 1 273 ? -6.611  -0.947  -10.650 1.00 97.75 273 A 1 
ATOM 2138 C C   . TRP A 1 273 ? -6.606  -1.293  -9.158  1.00 98.04 273 A 1 
ATOM 2139 O O   . TRP A 1 273 ? -5.982  -2.280  -8.762  1.00 97.68 273 A 1 
ATOM 2140 C CB  . TRP A 1 273 ? -5.401  -0.069  -10.989 1.00 97.19 273 A 1 
ATOM 2141 C CG  . TRP A 1 273 ? -5.160  0.093   -12.459 1.00 96.36 273 A 1 
ATOM 2142 C CD1 . TRP A 1 273 ? -5.224  1.244   -13.160 1.00 94.53 273 A 1 
ATOM 2143 C CD2 . TRP A 1 273 ? -4.864  -0.952  -13.437 1.00 95.15 273 A 1 
ATOM 2144 N NE1 . TRP A 1 273 ? -4.994  0.995   -14.496 1.00 93.08 273 A 1 
ATOM 2145 C CE2 . TRP A 1 273 ? -4.779  -0.346  -14.723 1.00 93.80 273 A 1 
ATOM 2146 C CE3 . TRP A 1 273 ? -4.677  -2.347  -13.364 1.00 92.94 273 A 1 
ATOM 2147 C CZ2 . TRP A 1 273 ? -4.543  -1.094  -15.887 1.00 91.54 273 A 1 
ATOM 2148 C CZ3 . TRP A 1 273 ? -4.437  -3.104  -14.527 1.00 91.27 273 A 1 
ATOM 2149 C CH2 . TRP A 1 273 ? -4.376  -2.480  -15.786 1.00 90.48 273 A 1 
ATOM 2150 N N   . GLY A 1 274 ? -7.329  -0.536  -8.335  1.00 98.09 274 A 1 
ATOM 2151 C CA  . GLY A 1 274 ? -7.499  -0.818  -6.912  1.00 98.21 274 A 1 
ATOM 2152 C C   . GLY A 1 274 ? -8.080  -2.207  -6.656  1.00 98.45 274 A 1 
ATOM 2153 O O   . GLY A 1 274 ? -7.506  -2.964  -5.874  1.00 98.27 274 A 1 
ATOM 2154 N N   . LYS A 1 275 ? -9.134  -2.625  -7.386  1.00 98.40 275 A 1 
ATOM 2155 C CA  . LYS A 1 275 ? -9.716  -3.971  -7.246  1.00 98.47 275 A 1 
ATOM 2156 C C   . LYS A 1 275 ? -8.652  -5.059  -7.398  1.00 98.51 275 A 1 
ATOM 2157 O O   . LYS A 1 275 ? -8.626  -6.005  -6.618  1.00 98.29 275 A 1 
ATOM 2158 C CB  . LYS A 1 275 ? -10.837 -4.176  -8.277  1.00 98.25 275 A 1 
ATOM 2159 C CG  . LYS A 1 275 ? -11.564 -5.523  -8.077  1.00 96.82 275 A 1 
ATOM 2160 C CD  . LYS A 1 275 ? -12.378 -5.901  -9.316  1.00 94.12 275 A 1 
ATOM 2161 C CE  . LYS A 1 275 ? -13.032 -7.280  -9.175  1.00 91.61 275 A 1 
ATOM 2162 N NZ  . LYS A 1 275 ? -13.449 -7.810  -10.496 1.00 86.85 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -7.737  -4.915  -8.372  1.00 97.62 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -6.682  -5.905  -8.632  1.00 97.28 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -5.696  -6.016  -7.472  1.00 97.64 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -5.285  -7.124  -7.139  1.00 97.23 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -5.998  -5.567  -9.961  1.00 96.10 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -5.215  -6.765  -10.519 1.00 85.88 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -4.845  -6.494  -11.985 1.00 82.23 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -4.283  -7.679  -12.658 1.00 75.51 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -4.117  -7.816  -13.963 1.00 67.62 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -4.414  -6.873  -14.810 1.00 61.32 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -3.647  -8.918  -14.458 1.00 61.26 276 A 1 
ATOM 2174 N N   . ILE A 1 277 ? -5.373  -4.896  -6.807  1.00 98.26 277 A 1 
ATOM 2175 C CA  . ILE A 1 277 ? -4.528  -4.871  -5.604  1.00 98.49 277 A 1 
ATOM 2176 C C   . ILE A 1 277 ? -5.183  -5.674  -4.466  1.00 98.57 277 A 1 
ATOM 2177 O O   . ILE A 1 277 ? -4.553  -6.575  -3.912  1.00 98.50 277 A 1 
ATOM 2178 C CB  . ILE A 1 277 ? -4.200  -3.406  -5.210  1.00 98.53 277 A 1 
ATOM 2179 C CG1 . ILE A 1 277 ? -3.281  -2.770  -6.283  1.00 98.23 277 A 1 
ATOM 2180 C CG2 . ILE A 1 277 ? -3.545  -3.327  -3.821  1.00 98.26 277 A 1 
ATOM 2181 C CD1 . ILE A 1 277 ? -3.069  -1.253  -6.136  1.00 97.07 277 A 1 
ATOM 2182 N N   . PHE A 1 278 ? -6.458  -5.429  -4.162  1.00 98.64 278 A 1 
ATOM 2183 C CA  . PHE A 1 278 ? -7.181  -6.184  -3.128  1.00 98.77 278 A 1 
ATOM 2184 C C   . PHE A 1 278 ? -7.380  -7.657  -3.516  1.00 98.71 278 A 1 
ATOM 2185 O O   . PHE A 1 278 ? -7.166  -8.555  -2.694  1.00 98.55 278 A 1 
ATOM 2186 C CB  . PHE A 1 278 ? -8.523  -5.506  -2.833  1.00 98.81 278 A 1 
ATOM 2187 C CG  . PHE A 1 278 ? -8.390  -4.164  -2.136  1.00 98.84 278 A 1 
ATOM 2188 C CD1 . PHE A 1 278 ? -8.109  -4.113  -0.760  1.00 98.66 278 A 1 
ATOM 2189 C CD2 . PHE A 1 278 ? -8.525  -2.968  -2.860  1.00 98.65 278 A 1 
ATOM 2190 C CE1 . PHE A 1 278 ? -7.953  -2.873  -0.114  1.00 98.52 278 A 1 
ATOM 2191 C CE2 . PHE A 1 278 ? -8.369  -1.728  -2.215  1.00 98.48 278 A 1 
ATOM 2192 C CZ  . PHE A 1 278 ? -8.081  -1.680  -0.841  1.00 98.63 278 A 1 
ATOM 2193 N N   . GLN A 1 279 ? -7.709  -7.938  -4.782  1.00 98.31 279 A 1 
ATOM 2194 C CA  . GLN A 1 279 ? -7.908  -9.300  -5.286  1.00 98.13 279 A 1 
ATOM 2195 C C   . GLN A 1 279 ? -6.650  -10.159 -5.150  1.00 98.01 279 A 1 
ATOM 2196 O O   . GLN A 1 279 ? -6.752  -11.337 -4.815  1.00 97.74 279 A 1 
ATOM 2197 C CB  . GLN A 1 279 ? -8.373  -9.245  -6.750  1.00 97.80 279 A 1 
ATOM 2198 C CG  . GLN A 1 279 ? -8.857  -10.607 -7.276  1.00 95.88 279 A 1 
ATOM 2199 C CD  . GLN A 1 279 ? -10.144 -11.063 -6.584  1.00 95.97 279 A 1 
ATOM 2200 O OE1 . GLN A 1 279 ? -11.198 -10.476 -6.768  1.00 88.56 279 A 1 
ATOM 2201 N NE2 . GLN A 1 279 ? -10.119 -12.078 -5.754  1.00 86.93 279 A 1 
ATOM 2202 N N   . ASN A 1 280 ? -5.464  -9.579  -5.371  1.00 97.39 280 A 1 
ATOM 2203 C CA  . ASN A 1 280 ? -4.195  -10.289 -5.213  1.00 96.97 280 A 1 
ATOM 2204 C C   . ASN A 1 280 ? -3.992  -10.802 -3.781  1.00 97.29 280 A 1 
ATOM 2205 O O   . ASN A 1 280 ? -3.563  -11.940 -3.599  1.00 96.99 280 A 1 
ATOM 2206 C CB  . ASN A 1 280 ? -3.042  -9.358  -5.614  1.00 96.37 280 A 1 
ATOM 2207 C CG  . ASN A 1 280 ? -2.863  -9.206  -7.110  1.00 95.38 280 A 1 
ATOM 2208 O OD1 . ASN A 1 280 ? -3.205  -10.067 -7.904  1.00 92.23 280 A 1 
ATOM 2209 N ND2 . ASN A 1 280 ? -2.238  -8.132  -7.525  1.00 91.74 280 A 1 
ATOM 2210 N N   . ALA A 1 281 ? -4.327  -9.995  -2.767  1.00 97.72 281 A 1 
ATOM 2211 C CA  . ALA A 1 281 ? -4.210  -10.410 -1.371  1.00 98.05 281 A 1 
ATOM 2212 C C   . ALA A 1 281 ? -5.249  -11.474 -0.994  1.00 98.08 281 A 1 
ATOM 2213 O O   . ALA A 1 281 ? -4.912  -12.445 -0.320  1.00 97.93 281 A 1 
ATOM 2214 C CB  . ALA A 1 281 ? -4.332  -9.178  -0.481  1.00 98.14 281 A 1 
ATOM 2215 N N   . VAL A 1 282 ? -6.496  -11.339 -1.465  1.00 98.42 282 A 1 
ATOM 2216 C CA  . VAL A 1 282 ? -7.541  -12.353 -1.248  1.00 98.46 282 A 1 
ATOM 2217 C C   . VAL A 1 282 ? -7.158  -13.682 -1.903  1.00 98.14 282 A 1 
ATOM 2218 O O   . VAL A 1 282 ? -7.298  -14.729 -1.277  1.00 97.77 282 A 1 
ATOM 2219 C CB  . VAL A 1 282 ? -8.908  -11.849 -1.750  1.00 98.57 282 A 1 
ATOM 2220 C CG1 . VAL A 1 282 ? -10.000 -12.920 -1.644  1.00 98.31 282 A 1 
ATOM 2221 C CG2 . VAL A 1 282 ? -9.379  -10.647 -0.915  1.00 98.15 282 A 1 
ATOM 2222 N N   . ASN A 1 283 ? -6.619  -13.646 -3.123  1.00 96.78 283 A 1 
ATOM 2223 C CA  . ASN A 1 283 ? -6.154  -14.840 -3.830  1.00 95.62 283 A 1 
ATOM 2224 C C   . ASN A 1 283 ? -4.907  -15.465 -3.197  1.00 95.24 283 A 1 
ATOM 2225 O O   . ASN A 1 283 ? -4.728  -16.667 -3.293  1.00 94.47 283 A 1 
ATOM 2226 C CB  . ASN A 1 283 ? -5.862  -14.480 -5.294  1.00 95.12 283 A 1 
ATOM 2227 C CG  . ASN A 1 283 ? -7.101  -14.173 -6.110  1.00 94.11 283 A 1 
ATOM 2228 O OD1 . ASN A 1 283 ? -8.238  -14.363 -5.702  1.00 90.39 283 A 1 
ATOM 2229 N ND2 . ASN A 1 283 ? -6.917  -13.714 -7.327  1.00 90.08 283 A 1 
ATOM 2230 N N   . PHE A 1 284 ? -4.048  -14.665 -2.557  1.00 95.76 284 A 1 
ATOM 2231 C CA  . PHE A 1 284 ? -2.866  -15.175 -1.856  1.00 95.22 284 A 1 
ATOM 2232 C C   . PHE A 1 284 ? -3.237  -16.005 -0.619  1.00 95.32 284 A 1 
ATOM 2233 O O   . PHE A 1 284 ? -2.517  -16.937 -0.274  1.00 94.68 284 A 1 
ATOM 2234 C CB  . PHE A 1 284 ? -1.965  -13.988 -1.482  1.00 94.90 284 A 1 
ATOM 2235 C CG  . PHE A 1 284 ? -0.771  -14.363 -0.635  1.00 94.77 284 A 1 
ATOM 2236 C CD1 . PHE A 1 284 ? -0.851  -14.285 0.770   1.00 93.41 284 A 1 
ATOM 2237 C CD2 . PHE A 1 284 ? 0.406   -14.834 -1.241  1.00 94.16 284 A 1 
ATOM 2238 C CE1 . PHE A 1 284 ? 0.244   -14.672 1.560   1.00 93.38 284 A 1 
ATOM 2239 C CE2 . PHE A 1 284 ? 1.502   -15.219 -0.451  1.00 93.68 284 A 1 
ATOM 2240 C CZ  . PHE A 1 284 ? 1.420   -15.137 0.950   1.00 93.60 284 A 1 
ATOM 2241 N N   . VAL A 1 285 ? -4.345  -15.654 0.053   1.00 97.06 285 A 1 
ATOM 2242 C CA  . VAL A 1 285 ? -4.826  -16.360 1.252   1.00 97.26 285 A 1 
ATOM 2243 C C   . VAL A 1 285 ? -5.580  -17.648 0.899   1.00 96.83 285 A 1 
ATOM 2244 O O   . VAL A 1 285 ? -5.536  -18.599 1.679   1.00 96.07 285 A 1 
ATOM 2245 C CB  . VAL A 1 285 ? -5.707  -15.415 2.086   1.00 97.63 285 A 1 
ATOM 2246 C CG1 . VAL A 1 285 ? -6.401  -16.110 3.264   1.00 97.13 285 A 1 
ATOM 2247 C CG2 . VAL A 1 285 ? -4.876  -14.268 2.678   1.00 96.98 285 A 1 
ATOM 2248 N N   . LYS A 1 286 ? -6.297  -17.676 -0.235  1.00 96.64 286 A 1 
ATOM 2249 C CA  . LYS A 1 286 ? -7.010  -18.865 -0.741  1.00 95.63 286 A 1 
ATOM 2250 C C   . LYS A 1 286 ? -6.048  -19.968 -1.165  1.00 93.57 286 A 1 
ATOM 2251 O O   . LYS A 1 286 ? -6.390  -21.140 -0.915  1.00 88.64 286 A 1 
ATOM 2252 C CB  . LYS A 1 286 ? -7.882  -18.477 -1.942  1.00 94.91 286 A 1 
ATOM 2253 C CG  . LYS A 1 286 ? -9.127  -17.682 -1.540  1.00 94.45 286 A 1 
ATOM 2254 C CD  . LYS A 1 286 ? -9.868  -17.232 -2.809  1.00 92.69 286 A 1 
ATOM 2255 C CE  . LYS A 1 286 ? -11.130 -16.457 -2.435  1.00 91.57 286 A 1 
ATOM 2256 N NZ  . LYS A 1 286 ? -11.774 -15.880 -3.636  1.00 85.69 286 A 1 
ATOM 2257 O OXT . LYS A 1 286 ? -5.035  -19.619 -1.796  1.00 90.78 286 A 1 
#
