# 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_if09893
#
_entry.id if09893
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n LEU 3   
1 n TYR 4   
1 n GLU 5   
1 n LYS 6   
1 n ALA 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n LEU 11  
1 n VAL 12  
1 n ARG 13  
1 n LEU 14  
1 n ASP 15  
1 n ARG 16  
1 n PHE 17  
1 n PHE 18  
1 n GLY 19  
1 n ASN 20  
1 n PHE 21  
1 n SER 22  
1 n GLN 23  
1 n ASN 24  
1 n GLN 25  
1 n PRO 26  
1 n GLY 27  
1 n LEU 28  
1 n GLY 29  
1 n LYS 30  
1 n ALA 31  
1 n GLN 32  
1 n ARG 33  
1 n ILE 34  
1 n GLY 35  
1 n VAL 36  
1 n PHE 37  
1 n LYS 38  
1 n GLU 39  
1 n THR 40  
1 n PHE 41  
1 n VAL 42  
1 n VAL 43  
1 n LYS 44  
1 n ASN 45  
1 n GLU 46  
1 n LEU 47  
1 n VAL 48  
1 n GLN 49  
1 n ARG 50  
1 n SER 51  
1 n PRO 52  
1 n VAL 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n GLU 57  
1 n LYS 58  
1 n THR 59  
1 n ILE 60  
1 n HIS 61  
1 n GLY 62  
1 n GLY 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n GLY 67  
1 n GLU 68  
1 n ILE 69  
1 n GLY 70  
1 n ILE 71  
1 n LEU 72  
1 n SER 73  
1 n ALA 74  
1 n PRO 75  
1 n LYS 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n SER 82  
1 n VAL 83  
1 n LEU 84  
1 n VAL 85  
1 n GLN 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n LEU 92  
1 n LEU 93  
1 n GLN 94  
1 n GLY 95  
1 n LYS 96  
1 n LYS 97  
1 n VAL 98  
1 n ILE 99  
1 n HIS 100 
1 n ILE 101 
1 n SER 102 
1 n PHE 103 
1 n ASN 104 
1 n GLN 105 
1 n HIS 106 
1 n ALA 107 
1 n SER 108 
1 n HIS 109 
1 n VAL 110 
1 n GLN 111 
1 n ASN 112 
1 n TRP 113 
1 n TYR 114 
1 n GLU 115 
1 n ASN 116 
1 n ILE 117 
1 n PHE 118 
1 n ASP 119 
1 n GLU 120 
1 n THR 121 
1 n ALA 122 
1 n ARG 123 
1 n LYS 124 
1 n LYS 125 
1 n GLN 126 
1 n LEU 127 
1 n GLU 128 
1 n ASN 129 
1 n GLU 130 
1 n ARG 131 
1 n ASP 132 
1 n VAL 133 
1 n ALA 134 
1 n ASP 135 
1 n GLU 136 
1 n ILE 137 
1 n ILE 138 
1 n ARG 139 
1 n ASN 140 
1 n ARG 141 
1 n VAL 142 
1 n LEU 143 
1 n MET 144 
1 n ASN 145 
1 n PHE 146 
1 n ASN 147 
1 n GLN 148 
1 n GLU 149 
1 n GLY 150 
1 n VAL 151 
1 n ASN 152 
1 n SER 153 
1 n ASP 154 
1 n VAL 155 
1 n ILE 156 
1 n ARG 157 
1 n ARG 158 
1 n SER 159 
1 n LEU 160 
1 n LYS 161 
1 n SER 162 
1 n MET 163 
1 n ILE 164 
1 n VAL 165 
1 n GLU 166 
1 n GLY 167 
1 n GLY 168 
1 n PHE 169 
1 n ARG 170 
1 n ALA 171 
1 n ASP 172 
1 n SER 173 
1 n ILE 174 
1 n ILE 175 
1 n ILE 176 
1 n ASP 177 
1 n GLY 178 
1 n PHE 179 
1 n ASP 180 
1 n PHE 181 
1 n THR 182 
1 n VAL 183 
1 n ALA 184 
1 n GLU 185 
1 n ARG 186 
1 n GLY 187 
1 n ARG 188 
1 n ILE 189 
1 n SER 190 
1 n THR 191 
1 n LEU 192 
1 n LYS 193 
1 n ASP 194 
1 n PHE 195 
1 n ALA 196 
1 n LYS 197 
1 n ASP 198 
1 n ILE 199 
1 n GLY 200 
1 n VAL 201 
1 n SER 202 
1 n VAL 203 
1 n TRP 204 
1 n TYR 205 
1 n SER 206 
1 n CYS 207 
1 n ASP 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n THR 212 
1 n PRO 213 
1 n PRO 214 
1 n TYR 215 
1 n ASP 216 
1 n LYS 217 
1 n HIS 218 
1 n GLY 219 
1 n ILE 220 
1 n PRO 221 
1 n SER 222 
1 n VAL 223 
1 n VAL 224 
1 n LYS 225 
1 n ASP 226 
1 n ILE 227 
1 n GLU 228 
1 n TYR 229 
1 n LEU 230 
1 n ILE 231 
1 n ASP 232 
1 n VAL 233 
1 n VAL 234 
1 n ILE 235 
1 n VAL 236 
1 n LEU 237 
1 n ASP 238 
1 n PRO 239 
1 n LYS 240 
1 n ALA 241 
1 n SER 242 
1 n TYR 243 
1 n THR 244 
1 n GLU 245 
1 n LEU 246 
1 n ARG 247 
1 n VAL 248 
1 n SER 249 
1 n LYS 250 
1 n GLU 251 
1 n HIS 252 
1 n GLY 253 
1 n SER 254 
1 n TYR 255 
1 n LYS 256 
1 n ALA 257 
1 n GLU 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n ARG 262 
1 n LEU 263 
1 n ASP 264 
1 n PRO 265 
1 n LYS 266 
1 n THR 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
#
_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 19:42:22)"
_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 74.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -0.803  14.485  30.108  1.00 31.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.405   15.308  29.859  1.00 38.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.520   14.515  29.173  1.00 40.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.940   14.942  28.105  1.00 37.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.878   16.066  31.120  1.00 37.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.299   17.495  31.167  1.00 34.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.009  17.544  31.956  1.00 31.72 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.290   18.459  31.819  1.00 35.72 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 1.899   13.332  29.658  1.00 38.24 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 3.006   12.503  29.114  1.00 44.19 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 2.836   12.093  27.623  1.00 42.21 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 3.794   12.079  26.846  1.00 41.23 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 3.141   11.268  30.031  1.00 44.06 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 4.360   10.390  29.720  1.00 38.80 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 5.423   10.931  29.369  1.00 36.23 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 4.224   9.146   29.744  1.00 35.05 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 1.598   11.851  27.150  1.00 38.43 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 1.305   11.527  25.740  1.00 39.99 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 1.425   12.737  24.796  1.00 39.11 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 1.845   12.575  23.650  1.00 37.84 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -0.101  10.894  25.645  1.00 38.61 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -0.148  9.422   26.104  1.00 35.73 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -1.589  9.002   26.390  1.00 33.12 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 0.418   8.484   25.034  1.00 35.65 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 1.102   13.946  25.263  1.00 34.39 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 1.306   15.194  24.512  1.00 36.17 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 2.798   15.512  24.360  1.00 36.31 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 3.232   15.929  23.289  1.00 35.49 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 0.565   16.357  25.195  1.00 34.29 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -0.753  16.718  24.530  1.00 31.47 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -0.768  17.680  23.495  1.00 28.38 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -1.954  16.107  24.935  1.00 28.14 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -1.985  18.034  22.871  1.00 27.92 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -3.175  16.456  24.312  1.00 27.30 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -3.190  17.423  23.282  1.00 28.78 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -4.364  17.768  22.682  1.00 26.67 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? 3.593   15.246  25.396  1.00 35.92 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 5.051   15.396  25.339  1.00 39.29 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? 5.700   14.373  24.398  1.00 38.86 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? 6.602   14.728  23.641  1.00 38.25 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 5.658   15.269  26.737  1.00 39.45 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 6.112   16.619  27.311  1.00 35.42 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 7.078   16.400  28.478  1.00 32.48 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 8.193   16.977  28.426  1.00 30.48 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 6.782   15.546  29.330  1.00 35.33 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 5.237   13.114  24.370  1.00 38.33 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 5.758   12.074  23.462  1.00 40.50 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 5.417   12.352  21.993  1.00 38.43 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 6.301   12.236  21.141  1.00 37.71 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 5.267   10.688  23.912  1.00 40.56 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 6.114   10.163  25.083  1.00 37.90 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 5.501   8.908   25.715  1.00 36.62 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 6.425   8.388   26.821  1.00 34.01 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 5.684   7.651   27.879  1.00 32.10 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 4.186   12.788  21.693  1.00 40.84 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 3.795   13.220  20.347  1.00 41.25 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 4.572   14.477  19.905  1.00 41.03 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 5.118   14.512  18.803  1.00 39.49 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 2.273   13.442  20.327  1.00 39.55 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 4.719   15.459  20.802  1.00 40.41 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 5.517   16.668  20.565  1.00 41.73 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 7.006   16.379  20.358  1.00 41.97 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 7.616   16.926  19.444  1.00 40.30 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 7.604   15.458  21.127  1.00 33.32 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 9.011   15.041  20.947  1.00 36.95 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 9.234   14.294  19.631  1.00 36.70 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 10.312  14.418  19.057  1.00 35.68 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 9.479   14.193  22.140  1.00 36.55 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 9.739   15.032  23.404  1.00 33.82 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 10.050  14.111  24.593  1.00 32.41 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 10.014  14.831  25.887  1.00 29.92 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 10.507  14.407  27.040  1.00 27.69 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 11.202  13.311  27.141  1.00 25.73 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 10.289  15.087  28.138  1.00 25.56 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 8.231   13.553  19.133  1.00 36.73 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 8.294   12.886  17.819  1.00 37.79 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 8.245   13.916  16.683  1.00 38.20 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 9.068   13.845  15.771  1.00 37.64 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 7.178   11.838  17.679  1.00 37.05 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 7.262   10.921  18.748  1.00 33.89 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 7.306   11.016  16.398  1.00 33.33 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 7.379   14.935  16.785  1.00 35.79 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 7.318   16.069  15.852  1.00 36.39 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 8.615   16.898  15.857  1.00 36.49 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 9.176   17.160  14.797  1.00 35.57 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 6.086   16.933  16.202  1.00 34.91 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 4.770   16.359  15.645  1.00 31.75 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 3.569   16.882  16.429  1.00 29.53 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 4.584   16.748  14.176  1.00 31.49 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 9.173   17.216  17.032  1.00 32.15 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 10.455  17.949  17.152  1.00 33.33 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 11.643  17.132  16.621  1.00 33.54 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 12.607  17.694  16.096  1.00 32.25 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 10.676  18.377  18.616  1.00 31.55 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 12.063  18.979  18.879  1.00 27.84 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 9.652   19.443  19.038  1.00 28.90 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 11.594  15.802  16.709  1.00 31.87 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 12.611  14.918  16.107  1.00 34.01 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 12.518  14.914  14.578  1.00 33.89 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 13.560  14.889  13.930  1.00 33.65 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 12.497  13.496  16.688  1.00 33.18 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 13.838  12.962  17.195  1.00 29.64 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 13.659  11.567  17.805  1.00 28.26 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 14.916  11.048  18.381  1.00 26.03 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 15.083  9.867   18.960  1.00 24.30 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 14.106  9.011   19.079  1.00 22.68 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 16.252  9.515   19.434  1.00 21.35 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 11.302  14.976  14.029  1.00 35.69 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 11.055  15.143  12.597  1.00 35.64 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 11.584  16.499  12.109  1.00 35.19 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 12.379  16.515  11.176  1.00 34.12 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 9.550   14.944  12.302  1.00 33.63 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 9.088   13.475  12.388  1.00 30.76 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 7.566   13.386  12.509  1.00 28.62 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 9.504   12.690  11.144  1.00 30.78 14  A 1 
ATOM 116  N N   . ASP A 1 15  ? 11.305  17.606  12.793  1.00 31.49 15  A 1 
ATOM 117  C CA  . ASP A 1 15  ? 11.822  18.936  12.424  1.00 33.11 15  A 1 
ATOM 118  C C   . ASP A 1 15  ? 13.356  19.021  12.443  1.00 32.61 15  A 1 
ATOM 119  O O   . ASP A 1 15  ? 13.962  19.597  11.536  1.00 31.44 15  A 1 
ATOM 120  C CB  . ASP A 1 15  ? 11.239  20.016  13.355  1.00 31.55 15  A 1 
ATOM 121  C CG  . ASP A 1 15  ? 9.835   20.481  12.966  1.00 28.02 15  A 1 
ATOM 122  O OD1 . ASP A 1 15  ? 9.442   20.264  11.799  1.00 25.45 15  A 1 
ATOM 123  O OD2 . ASP A 1 15  ? 9.190   21.085  13.849  1.00 25.88 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 14.031  18.398  13.424  1.00 31.10 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 15.508  18.298  13.430  1.00 32.73 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 16.051  17.415  12.308  1.00 32.75 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 17.139  17.687  11.808  1.00 31.48 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 16.025  17.788  14.782  1.00 31.52 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 16.375  18.951  15.718  1.00 28.45 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 17.019  18.409  16.997  1.00 26.96 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 17.229  19.488  17.978  1.00 25.10 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 17.672  19.348  19.213  1.00 23.04 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 18.043  18.192  19.687  1.00 22.26 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 17.748  20.381  20.006  1.00 22.36 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? 15.330  16.370  11.932  1.00 33.88 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? 15.718  15.484  10.835  1.00 33.79 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? 15.597  16.207  9.482   1.00 33.24 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? 16.517  16.144  8.671   1.00 31.69 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? 14.871  14.206  10.914  1.00 31.33 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? 15.378  13.068  10.058  1.00 28.94 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? 14.835  12.837  8.780   1.00 26.29 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? 16.392  12.218  10.550  1.00 27.21 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? 15.298  11.765  8.001   1.00 26.13 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? 16.857  11.145  9.768   1.00 26.23 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? 16.308  10.919  8.493   1.00 27.23 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? 14.526  16.988  9.272   1.00 33.32 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? 14.313  17.785  8.058   1.00 33.76 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? 15.204  19.039  7.987   1.00 33.55 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? 15.664  19.399  6.900   1.00 32.10 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? 12.819  18.133  7.945   1.00 31.79 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? 11.920  16.943  7.626   1.00 29.58 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? 12.079  16.247  6.415   1.00 26.67 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? 10.931  16.518  8.537   1.00 27.59 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? 11.281  15.125  6.126   1.00 26.79 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? 10.132  15.395  8.248   1.00 26.46 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? 10.313  14.693  7.046   1.00 27.27 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? 15.522  19.676  9.125   1.00 33.33 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? 16.383  20.868  9.180   1.00 34.96 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? 17.852  20.610  8.818   1.00 35.75 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? 18.482  21.445  8.173   1.00 34.21 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? 18.395  19.440  9.155   1.00 32.64 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? 19.808  19.114  8.902   1.00 34.76 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? 20.112  18.665  7.459   1.00 34.13 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? 21.265  18.710  7.040   1.00 31.81 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? 20.268  18.073  9.940   1.00 32.83 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? 20.602  18.669  11.300  1.00 28.92 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? 20.708  19.863  11.504  1.00 26.56 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? 20.821  17.837  12.293  1.00 25.94 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? 19.110  18.267  6.672   1.00 31.56 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? 19.309  17.800  5.290   1.00 32.90 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 19.378  18.929  4.247   1.00 33.06 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 19.876  18.721  3.144   1.00 31.12 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? 18.252  16.735  4.952   1.00 30.64 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? 18.831  15.330  4.952   1.00 28.24 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? 19.347  14.786  3.759   1.00 26.16 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? 18.880  14.578  6.141   1.00 26.75 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? 19.899  13.496  3.752   1.00 26.30 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? 19.437  13.286  6.134   1.00 26.07 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? 19.942  12.744  4.940   1.00 27.30 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 18.931  20.143  4.589   1.00 33.44 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 18.912  21.288  3.660   1.00 35.40 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 20.283  21.952  3.437   1.00 36.23 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 20.403  22.804  2.555   1.00 34.27 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 17.873  22.309  4.145   1.00 33.12 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 17.626  23.284  3.147   1.00 29.43 22  A 1 
ATOM 186  N N   . GLN A 1 23  ? 21.325  21.619  4.214   1.00 35.74 23  A 1 
ATOM 187  C CA  . GLN A 1 23  ? 22.602  22.357  4.203   1.00 38.79 23  A 1 
ATOM 188  C C   . GLN A 1 23  ? 23.763  21.705  3.425   1.00 39.92 23  A 1 
ATOM 189  O O   . GLN A 1 23  ? 24.801  22.344  3.269   1.00 37.73 23  A 1 
ATOM 190  C CB  . GLN A 1 23  ? 23.008  22.751  5.634   1.00 37.08 23  A 1 
ATOM 191  C CG  . GLN A 1 23  ? 22.063  23.822  6.212   1.00 33.24 23  A 1 
ATOM 192  C CD  . GLN A 1 23  ? 22.642  24.559  7.417   1.00 29.88 23  A 1 
ATOM 193  O OE1 . GLN A 1 23  ? 23.729  24.302  7.901   1.00 29.11 23  A 1 
ATOM 194  N NE2 . GLN A 1 23  ? 21.944  25.546  7.938   1.00 29.60 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? 23.611  20.501  2.865   1.00 38.41 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? 24.736  19.770  2.257   1.00 41.83 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? 24.643  19.590  0.729   1.00 42.37 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? 24.736  18.470  0.238   1.00 39.45 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? 24.985  18.459  3.041   1.00 38.90 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? 25.872  18.637  4.261   1.00 34.51 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? 26.530  19.637  4.468   1.00 31.57 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? 25.960  17.627  5.097   1.00 30.26 24  A 1 
ATOM 203  N N   . GLN A 1 25  ? 24.527  20.677  -0.044  1.00 41.00 25  A 1 
ATOM 204  C CA  . GLN A 1 25  ? 24.948  20.688  -1.459  1.00 44.39 25  A 1 
ATOM 205  C C   . GLN A 1 25  ? 25.549  22.048  -1.877  1.00 44.56 25  A 1 
ATOM 206  O O   . GLN A 1 25  ? 24.837  22.911  -2.404  1.00 42.69 25  A 1 
ATOM 207  C CB  . GLN A 1 25  ? 23.819  20.270  -2.427  1.00 43.85 25  A 1 
ATOM 208  C CG  . GLN A 1 25  ? 23.454  18.783  -2.349  1.00 40.95 25  A 1 
ATOM 209  C CD  . GLN A 1 25  ? 22.834  18.216  -3.620  1.00 37.67 25  A 1 
ATOM 210  O OE1 . GLN A 1 25  ? 22.731  18.864  -4.648  1.00 36.75 25  A 1 
ATOM 211  N NE2 . GLN A 1 25  ? 22.419  16.962  -3.607  1.00 36.61 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? 26.872  22.277  -1.696  1.00 40.61 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? 27.553  23.396  -2.330  1.00 44.25 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? 27.992  22.999  -3.751  1.00 45.89 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 28.721  22.027  -3.925  1.00 43.81 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 28.725  23.712  -1.390  1.00 41.80 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? 29.101  22.354  -0.792  1.00 42.15 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? 27.817  21.519  -0.868  1.00 46.06 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? 27.584  23.747  -4.791  1.00 43.88 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? 28.332  23.804  -6.061  1.00 49.04 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? 27.626  23.533  -7.394  1.00 50.88 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? 28.280  23.669  -8.426  1.00 47.45 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 26.325  23.213  -7.453  1.00 44.64 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 25.648  22.951  -8.737  1.00 48.29 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 25.014  24.222  -9.346  1.00 48.98 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 24.135  24.860  -8.747  1.00 46.95 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 24.649  21.793  -8.566  1.00 47.27 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 25.347  20.418  -8.584  1.00 44.31 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 24.619  19.424  -7.686  1.00 42.13 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 25.385  19.839  -9.999  1.00 44.04 28  A 1 
ATOM 231  N N   . GLY A 1 29  ? 25.450  24.590  -10.565 1.00 43.15 29  A 1 
ATOM 232  C CA  . GLY A 1 29  ? 24.909  25.694  -11.367 1.00 49.12 29  A 1 
ATOM 233  C C   . GLY A 1 29  ? 23.469  25.446  -11.844 1.00 49.36 29  A 1 
ATOM 234  O O   . GLY A 1 29  ? 23.040  24.302  -11.987 1.00 47.49 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? 22.704  26.520  -12.152 1.00 35.57 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? 21.284  26.450  -12.570 1.00 40.42 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? 21.018  25.473  -13.732 1.00 40.15 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? 20.008  24.778  -13.703 1.00 40.39 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? 20.753  27.849  -12.943 1.00 39.81 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? 20.217  28.647  -11.743 1.00 36.52 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? 19.644  29.999  -12.201 1.00 33.93 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? 19.017  30.778  -11.035 1.00 29.83 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? 18.488  32.099  -11.472 1.00 26.97 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? 21.919  25.399  -14.727 1.00 42.70 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? 21.779  24.498  -15.877 1.00 47.10 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? 21.923  23.012  -15.488 1.00 47.71 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? 21.154  22.178  -15.961 1.00 47.08 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? 22.810  24.913  -16.933 1.00 46.33 31  A 1 
ATOM 249  N N   . GLN A 1 32  ? 22.839  22.692  -14.566 1.00 43.57 32  A 1 
ATOM 250  C CA  . GLN A 1 32  ? 23.019  21.332  -14.040 1.00 47.14 32  A 1 
ATOM 251  C C   . GLN A 1 32  ? 21.812  20.887  -13.202 1.00 48.49 32  A 1 
ATOM 252  O O   . GLN A 1 32  ? 21.369  19.753  -13.330 1.00 48.30 32  A 1 
ATOM 253  C CB  . GLN A 1 32  ? 24.310  21.264  -13.217 1.00 47.40 32  A 1 
ATOM 254  C CG  . GLN A 1 32  ? 25.563  21.223  -14.112 1.00 43.47 32  A 1 
ATOM 255  C CD  . GLN A 1 32  ? 26.855  21.376  -13.322 1.00 39.99 32  A 1 
ATOM 256  O OE1 . GLN A 1 32  ? 26.927  22.107  -12.348 1.00 39.53 32  A 1 
ATOM 257  N NE2 . GLN A 1 32  ? 27.931  20.744  -13.729 1.00 38.65 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? 21.212  21.804  -12.431 1.00 35.62 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? 19.987  21.516  -11.666 1.00 39.46 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? 18.788  21.188  -12.564 1.00 38.54 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? 17.992  20.330  -12.215 1.00 39.67 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? 19.653  22.687  -10.730 1.00 39.86 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? 20.681  22.830  -9.600  1.00 36.64 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? 20.294  23.977  -8.660  1.00 36.30 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? 21.255  24.100  -7.553  1.00 33.82 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? 21.192  24.944  -6.534  1.00 31.62 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? 20.228  25.816  -6.417  1.00 30.06 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? 22.111  24.922  -5.609  1.00 30.18 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? 18.669  21.847  -13.727 1.00 41.23 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? 17.601  21.573  -14.702 1.00 42.16 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? 17.829  20.224  -15.408 1.00 42.87 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? 16.863  19.498  -15.633 1.00 41.79 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? 17.469  22.750  -15.699 1.00 40.47 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? 16.977  24.020  -14.960 1.00 37.63 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? 16.496  22.414  -16.849 1.00 38.45 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? 17.123  25.311  -15.777 1.00 36.10 34  A 1 
ATOM 277  N N   . GLY A 1 35  ? 19.084  19.868  -15.727 1.00 44.39 35  A 1 
ATOM 278  C CA  . GLY A 1 35  ? 19.444  18.563  -16.300 1.00 47.35 35  A 1 
ATOM 279  C C   . GLY A 1 35  ? 19.097  17.407  -15.362 1.00 47.77 35  A 1 
ATOM 280  O O   . GLY A 1 35  ? 18.304  16.545  -15.735 1.00 47.53 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 19.566  17.479  -14.114 1.00 42.29 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 19.282  16.480  -13.065 1.00 44.38 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 17.773  16.330  -12.836 1.00 44.21 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? 17.263  15.217  -12.756 1.00 43.85 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 20.010  16.859  -11.758 1.00 43.96 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? 19.639  15.955  -10.578 1.00 40.18 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 21.535  16.770  -11.933 1.00 42.80 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? 17.022  17.444  -12.807 1.00 42.22 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? 15.566  17.384  -12.633 1.00 43.65 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? 14.849  16.683  -13.803 1.00 44.11 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? 13.891  15.939  -13.592 1.00 43.85 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? 15.032  18.809  -12.430 1.00 41.87 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? 13.624  18.863  -11.876 1.00 39.38 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? 12.513  18.970  -12.733 1.00 36.68 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? 13.424  18.802  -10.483 1.00 36.84 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? 11.211  19.016  -12.203 1.00 34.57 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? 12.123  18.848  -9.952  1.00 34.48 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? 11.017  18.956  -10.813 1.00 35.16 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? 15.315  16.899  -15.045 1.00 40.96 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? 14.767  16.250  -16.246 1.00 44.79 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? 15.078  14.749  -16.279 1.00 45.20 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? 14.184  13.963  -16.574 1.00 44.71 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? 15.296  16.952  -17.506 1.00 43.74 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? 14.168  17.480  -18.391 1.00 39.35 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? 14.745  18.151  -19.639 1.00 37.32 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? 13.622  18.657  -20.551 1.00 32.36 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? 14.165  19.227  -21.811 1.00 29.91 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? 16.306  14.363  -15.939 1.00 40.24 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? 16.728  12.958  -15.856 1.00 43.46 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? 15.966  12.214  -14.755 1.00 44.20 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? 15.326  11.200  -15.036 1.00 44.12 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? 18.247  12.895  -15.629 1.00 42.97 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? 19.018  13.210  -16.920 1.00 38.00 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? 20.527  13.405  -16.707 1.00 35.75 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? 21.194  13.718  -17.719 1.00 33.26 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? 20.973  13.375  -15.537 1.00 35.80 39  A 1 
ATOM 317  N N   . THR A 1 40  ? 15.881  12.782  -13.543 1.00 45.06 40  A 1 
ATOM 318  C CA  . THR A 1 40  ? 15.113  12.193  -12.427 1.00 48.17 40  A 1 
ATOM 319  C C   . THR A 1 40  ? 13.632  12.004  -12.786 1.00 49.00 40  A 1 
ATOM 320  O O   . THR A 1 40  ? 13.009  11.016  -12.394 1.00 47.75 40  A 1 
ATOM 321  C CB  . THR A 1 40  ? 15.218  13.074  -11.169 1.00 47.65 40  A 1 
ATOM 322  O OG1 . THR A 1 40  ? 16.555  13.369  -10.848 1.00 42.54 40  A 1 
ATOM 323  C CG2 . THR A 1 40  ? 14.646  12.403  -9.921  1.00 43.80 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? 13.042  12.923  -13.565 1.00 40.73 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? 11.645  12.819  -13.999 1.00 43.06 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 11.422  11.688  -15.017 1.00 44.79 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 10.432  10.959  -14.916 1.00 45.20 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? 11.196  14.174  -14.562 1.00 41.46 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? 9.722   14.231  -14.908 1.00 37.98 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? 9.296   14.073  -16.241 1.00 35.03 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? 8.771   14.443  -13.892 1.00 35.26 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? 7.927   14.133  -16.553 1.00 32.42 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? 7.402   14.499  -14.205 1.00 32.81 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? 6.978   14.346  -15.538 1.00 32.43 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 12.330  11.504  -15.978 1.00 44.82 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 12.260  10.408  -16.966 1.00 47.79 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 12.395  9.052   -16.274 1.00 50.29 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 11.540  8.185   -16.450 1.00 49.45 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 13.324  10.593  -18.071 1.00 44.49 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 13.411  9.383   -19.007 1.00 38.82 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 12.975  11.814  -18.941 1.00 40.83 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 13.392  8.921   -15.405 1.00 48.66 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 13.663  7.720   -14.606 1.00 50.99 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 12.453  7.315   -13.754 1.00 54.91 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 12.022  6.157   -13.767 1.00 53.74 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? 14.896  8.017   -13.731 1.00 46.56 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? 15.079  7.005   -12.616 1.00 41.23 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? 16.170  8.042   -14.589 1.00 43.22 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? 11.831  8.272   -13.055 1.00 50.75 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? 10.615  8.014   -12.274 1.00 54.36 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? 9.446   7.555   -13.135 1.00 56.42 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? 8.732   6.643   -12.740 1.00 57.20 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? 10.191  9.271   -11.537 1.00 54.79 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? 11.052  9.507   -10.307 1.00 52.10 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? 10.556  10.815  -9.724  1.00 51.51 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? 11.319  11.179  -8.477  1.00 47.88 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? 10.688  12.405  -7.967  1.00 43.47 44  A 1 
ATOM 358  N N   . ASN A 1 45  ? 9.246   8.166   -14.304 1.00 57.01 45  A 1 
ATOM 359  C CA  . ASN A 1 45  ? 8.177   7.748   -15.205 1.00 57.04 45  A 1 
ATOM 360  C C   . ASN A 1 45  ? 8.378   6.306   -15.683 1.00 57.59 45  A 1 
ATOM 361  O O   . ASN A 1 45  ? 7.415   5.544   -15.716 1.00 56.57 45  A 1 
ATOM 362  C CB  . ASN A 1 45  ? 8.072   8.728   -16.379 1.00 54.98 45  A 1 
ATOM 363  C CG  . ASN A 1 45  ? 7.344   10.006  -16.004 1.00 49.25 45  A 1 
ATOM 364  O OD1 . ASN A 1 45  ? 6.439   10.037  -15.186 1.00 45.85 45  A 1 
ATOM 365  N ND2 . ASN A 1 45  ? 7.676   11.099  -16.639 1.00 45.78 45  A 1 
ATOM 366  N N   . GLU A 1 46  ? 9.610   5.889   -15.979 1.00 54.51 46  A 1 
ATOM 367  C CA  . GLU A 1 46  ? 9.901   4.499   -16.341 1.00 55.71 46  A 1 
ATOM 368  C C   . GLU A 1 46  ? 9.652   3.527   -15.183 1.00 56.68 46  A 1 
ATOM 369  O O   . GLU A 1 46  ? 9.059   2.461   -15.378 1.00 56.06 46  A 1 
ATOM 370  C CB  . GLU A 1 46  ? 11.347  4.361   -16.818 1.00 53.58 46  A 1 
ATOM 371  C CG  . GLU A 1 46  ? 11.562  5.031   -18.181 1.00 47.35 46  A 1 
ATOM 372  C CD  . GLU A 1 46  ? 12.924  4.689   -18.793 1.00 44.61 46  A 1 
ATOM 373  O OE1 . GLU A 1 46  ? 13.153  5.176   -19.919 1.00 42.07 46  A 1 
ATOM 374  O OE2 . GLU A 1 46  ? 13.644  3.854   -18.203 1.00 41.82 46  A 1 
ATOM 375  N N   . LEU A 1 47  ? 10.036  3.900   -13.958 1.00 57.34 47  A 1 
ATOM 376  C CA  . LEU A 1 47  ? 9.751   3.127   -12.747 1.00 55.76 47  A 1 
ATOM 377  C C   . LEU A 1 47  ? 8.258   2.924   -12.531 1.00 56.53 47  A 1 
ATOM 378  O O   . LEU A 1 47  ? 7.810   1.805   -12.271 1.00 55.57 47  A 1 
ATOM 379  C CB  . LEU A 1 47  ? 10.303  3.869   -11.526 1.00 52.12 47  A 1 
ATOM 380  C CG  . LEU A 1 47  ? 11.794  3.676   -11.310 1.00 48.15 47  A 1 
ATOM 381  C CD1 . LEU A 1 47  ? 12.198  4.615   -10.172 1.00 44.91 47  A 1 
ATOM 382  C CD2 . LEU A 1 47  ? 12.092  2.222   -10.933 1.00 46.23 47  A 1 
ATOM 383  N N   . VAL A 1 48  ? 7.514   4.008   -12.657 1.00 57.90 48  A 1 
ATOM 384  C CA  . VAL A 1 48  ? 6.068   4.056   -12.497 1.00 58.36 48  A 1 
ATOM 385  C C   . VAL A 1 48  ? 5.380   3.199   -13.567 1.00 61.24 48  A 1 
ATOM 386  O O   . VAL A 1 48  ? 4.517   2.385   -13.241 1.00 59.38 48  A 1 
ATOM 387  C CB  . VAL A 1 48  ? 5.649   5.540   -12.527 1.00 55.22 48  A 1 
ATOM 388  C CG1 . VAL A 1 48  ? 4.174   5.769   -12.782 1.00 49.83 48  A 1 
ATOM 389  C CG2 . VAL A 1 48  ? 5.995   6.221   -11.193 1.00 53.06 48  A 1 
ATOM 390  N N   . GLN A 1 49  ? 5.787   3.305   -14.841 1.00 57.10 49  A 1 
ATOM 391  C CA  . GLN A 1 49  ? 5.191   2.536   -15.946 1.00 57.13 49  A 1 
ATOM 392  C C   . GLN A 1 49  ? 5.423   1.026   -15.829 1.00 58.22 49  A 1 
ATOM 393  O O   . GLN A 1 49  ? 4.560   0.236   -16.216 1.00 56.13 49  A 1 
ATOM 394  C CB  . GLN A 1 49  ? 5.739   3.040   -17.293 1.00 53.96 49  A 1 
ATOM 395  C CG  . GLN A 1 49  ? 5.193   4.422   -17.689 1.00 49.69 49  A 1 
ATOM 396  C CD  . GLN A 1 49  ? 3.687   4.450   -17.925 1.00 45.87 49  A 1 
ATOM 397  O OE1 . GLN A 1 49  ? 3.049   3.470   -18.262 1.00 43.05 49  A 1 
ATOM 398  N NE2 . GLN A 1 49  ? 3.053   5.590   -17.760 1.00 40.34 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 6.568   0.618   -15.269 1.00 57.64 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 6.949   -0.795  -15.101 1.00 56.69 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 6.647   -1.348  -13.694 1.00 59.64 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 7.155   -2.404  -13.332 1.00 56.58 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 8.424   -0.969  -15.487 1.00 50.82 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 8.754   -0.563  -16.935 1.00 46.27 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 10.254  -0.775  -17.187 1.00 45.06 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 10.674  -0.290  -18.513 1.00 40.80 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 11.914  -0.277  -18.981 1.00 36.20 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 12.916  -0.777  -18.317 1.00 33.88 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 12.173  0.256   -20.140 1.00 33.30 50  A 1 
ATOM 410  N N   . SER A 1 51  ? 5.865   -0.626  -12.877 1.00 61.41 51  A 1 
ATOM 411  C CA  . SER A 1 51  ? 5.499   -1.078  -11.531 1.00 61.88 51  A 1 
ATOM 412  C C   . SER A 1 51  ? 4.457   -2.206  -11.595 1.00 64.46 51  A 1 
ATOM 413  O O   . SER A 1 51  ? 3.447   -2.050  -12.285 1.00 62.58 51  A 1 
ATOM 414  C CB  . SER A 1 51  ? 4.958   0.084   -10.697 1.00 58.35 51  A 1 
ATOM 415  O OG  . SER A 1 51  ? 4.616   -0.356  -9.398  1.00 52.53 51  A 1 
ATOM 416  N N   . PRO A 1 52  ? 4.630   -3.304  -10.840 1.00 66.25 52  A 1 
ATOM 417  C CA  . PRO A 1 52  ? 3.594   -4.325  -10.649 1.00 65.25 52  A 1 
ATOM 418  C C   . PRO A 1 52  ? 2.251   -3.761  -10.181 1.00 69.50 52  A 1 
ATOM 419  O O   . PRO A 1 52  ? 1.183   -4.238  -10.566 1.00 68.76 52  A 1 
ATOM 420  C CB  . PRO A 1 52  ? 4.175   -5.262  -9.584  1.00 60.27 52  A 1 
ATOM 421  C CG  . PRO A 1 52  ? 5.680   -5.176  -9.812  1.00 56.20 52  A 1 
ATOM 422  C CD  . PRO A 1 52  ? 5.861   -3.706  -10.171 1.00 58.00 52  A 1 
ATOM 423  N N   . VAL A 1 53  ? 2.302   -2.688  -9.389  1.00 73.61 53  A 1 
ATOM 424  C CA  . VAL A 1 53  ? 1.115   -2.012  -8.855  1.00 76.23 53  A 1 
ATOM 425  C C   . VAL A 1 53  ? 0.259   -1.402  -9.968  1.00 78.60 53  A 1 
ATOM 426  O O   . VAL A 1 53  ? -0.950  -1.306  -9.812  1.00 76.86 53  A 1 
ATOM 427  C CB  . VAL A 1 53  ? 1.525   -0.953  -7.819  1.00 73.77 53  A 1 
ATOM 428  C CG1 . VAL A 1 53  ? 0.315   -0.263  -7.188  1.00 68.24 53  A 1 
ATOM 429  C CG2 . VAL A 1 53  ? 2.346   -1.595  -6.690  1.00 70.44 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 0.831   -1.075  -11.141 1.00 76.46 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 0.059   -0.558  -12.284 1.00 76.06 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -0.949  -1.552  -12.830 1.00 78.51 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -2.027  -1.145  -13.259 1.00 76.72 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 0.993   -0.135  -13.426 1.00 71.93 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 1.803   1.112   -13.090 1.00 66.73 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 0.831   2.260   -12.832 1.00 62.87 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 1.523   3.508   -12.594 1.00 57.84 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 1.000   4.521   -11.961 1.00 50.80 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -0.218  4.521   -11.503 1.00 46.54 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 1.720   5.552   -11.761 1.00 44.99 54  A 1 
ATOM 441  N N   . LEU A 1 55  ? -0.617  -2.836  -12.829 1.00 74.99 55  A 1 
ATOM 442  C CA  . LEU A 1 55  ? -1.565  -3.865  -13.234 1.00 75.09 55  A 1 
ATOM 443  C C   . LEU A 1 55  ? -2.717  -3.944  -12.232 1.00 76.81 55  A 1 
ATOM 444  O O   . LEU A 1 55  ? -3.872  -4.013  -12.638 1.00 75.76 55  A 1 
ATOM 445  C CB  . LEU A 1 55  ? -0.826  -5.201  -13.399 1.00 72.42 55  A 1 
ATOM 446  C CG  . LEU A 1 55  ? -1.711  -6.329  -13.961 1.00 65.45 55  A 1 
ATOM 447  C CD1 . LEU A 1 55  ? -2.276  -5.996  -15.346 1.00 62.32 55  A 1 
ATOM 448  C CD2 . LEU A 1 55  ? -0.878  -7.599  -14.107 1.00 60.22 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? -2.406  -3.831  -10.934 1.00 75.18 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? -3.409  -3.738  -9.882  1.00 75.16 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? -4.277  -2.481  -10.039 1.00 76.60 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? -5.496  -2.604  -10.067 1.00 75.02 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? -2.706  -3.798  -8.516  1.00 73.49 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? -3.663  -3.663  -7.326  1.00 68.07 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? -4.674  -4.811  -7.299  1.00 64.98 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? -2.860  -3.661  -6.028  1.00 64.57 56  A 1 
ATOM 457  N N   . GLU A 1 57  ? -3.682  -1.291  -10.219 1.00 77.03 57  A 1 
ATOM 458  C CA  . GLU A 1 57  ? -4.429  -0.042  -10.431 1.00 76.44 57  A 1 
ATOM 459  C C   . GLU A 1 57  ? -5.337  -0.108  -11.665 1.00 76.88 57  A 1 
ATOM 460  O O   . GLU A 1 57  ? -6.472  0.349   -11.611 1.00 75.37 57  A 1 
ATOM 461  C CB  . GLU A 1 57  ? -3.489  1.163   -10.586 1.00 74.76 57  A 1 
ATOM 462  C CG  . GLU A 1 57  ? -2.880  1.650   -9.261  1.00 69.66 57  A 1 
ATOM 463  C CD  . GLU A 1 57  ? -2.213  3.029   -9.401  1.00 67.31 57  A 1 
ATOM 464  O OE1 . GLU A 1 57  ? -2.211  3.784   -8.402  1.00 60.71 57  A 1 
ATOM 465  O OE2 . GLU A 1 57  ? -1.726  3.365   -10.504 1.00 60.60 57  A 1 
ATOM 466  N N   . LYS A 1 58  ? -4.879  -0.717  -12.767 1.00 78.57 58  A 1 
ATOM 467  C CA  . LYS A 1 58  ? -5.712  -0.963  -13.956 1.00 77.48 58  A 1 
ATOM 468  C C   . LYS A 1 58  ? -6.876  -1.897  -13.642 1.00 77.38 58  A 1 
ATOM 469  O O   . LYS A 1 58  ? -7.982  -1.635  -14.093 1.00 74.70 58  A 1 
ATOM 470  C CB  . LYS A 1 58  ? -4.868  -1.547  -15.092 1.00 75.54 58  A 1 
ATOM 471  C CG  . LYS A 1 58  ? -4.004  -0.483  -15.777 1.00 69.08 58  A 1 
ATOM 472  C CD  . LYS A 1 58  ? -3.108  -1.148  -16.823 1.00 66.02 58  A 1 
ATOM 473  C CE  . LYS A 1 58  ? -2.211  -0.103  -17.489 1.00 58.64 58  A 1 
ATOM 474  N NZ  . LYS A 1 58  ? -1.355  -0.722  -18.536 1.00 51.43 58  A 1 
ATOM 475  N N   . THR A 1 59  ? -6.620  -2.953  -12.862 1.00 78.00 59  A 1 
ATOM 476  C CA  . THR A 1 59  ? -7.653  -3.924  -12.462 1.00 76.54 59  A 1 
ATOM 477  C C   . THR A 1 59  ? -8.726  -3.279  -11.584 1.00 77.34 59  A 1 
ATOM 478  O O   . THR A 1 59  ? -9.885  -3.647  -11.706 1.00 75.24 59  A 1 
ATOM 479  C CB  . THR A 1 59  ? -7.026  -5.127  -11.739 1.00 74.41 59  A 1 
ATOM 480  O OG1 . THR A 1 59  ? -6.022  -5.705  -12.544 1.00 67.81 59  A 1 
ATOM 481  C CG2 . THR A 1 59  ? -8.026  -6.244  -11.467 1.00 68.38 59  A 1 
ATOM 482  N N   . ILE A 1 60  ? -8.376  -2.283  -10.757 1.00 80.01 60  A 1 
ATOM 483  C CA  . ILE A 1 60  ? -9.305  -1.510  -9.908  1.00 78.88 60  A 1 
ATOM 484  C C   . ILE A 1 60  ? -9.612  -0.115  -10.487 1.00 78.15 60  A 1 
ATOM 485  O O   . ILE A 1 60  ? -9.815  0.850   -9.743  1.00 74.75 60  A 1 
ATOM 486  C CB  . ILE A 1 60  ? -8.856  -1.498  -8.427  1.00 77.33 60  A 1 
ATOM 487  C CG1 . ILE A 1 60  ? -7.551  -0.705  -8.222  1.00 74.11 60  A 1 
ATOM 488  C CG2 . ILE A 1 60  ? -8.736  -2.931  -7.898  1.00 73.28 60  A 1 
ATOM 489  C CD1 . ILE A 1 60  ? -7.088  -0.602  -6.770  1.00 70.52 60  A 1 
ATOM 490  N N   . HIS A 1 61  ? -9.612  0.009   -11.826 1.00 78.11 61  A 1 
ATOM 491  C CA  . HIS A 1 61  ? -10.012 1.212   -12.574 1.00 76.54 61  A 1 
ATOM 492  C C   . HIS A 1 61  ? -9.382  2.533   -12.076 1.00 74.19 61  A 1 
ATOM 493  O O   . HIS A 1 61  ? -10.053 3.563   -11.958 1.00 68.32 61  A 1 
ATOM 494  C CB  . HIS A 1 61  ? -11.541 1.269   -12.688 1.00 74.80 61  A 1 
ATOM 495  C CG  . HIS A 1 61  ? -12.136 0.083   -13.415 1.00 71.87 61  A 1 
ATOM 496  N ND1 . HIS A 1 61  ? -12.554 -1.091  -12.853 1.00 65.53 61  A 1 
ATOM 497  C CD2 . HIS A 1 61  ? -12.349 -0.027  -14.757 1.00 64.14 61  A 1 
ATOM 498  C CE1 . HIS A 1 61  ? -13.007 -1.892  -13.828 1.00 62.81 61  A 1 
ATOM 499  N NE2 . HIS A 1 61  ? -12.913 -1.281  -15.016 1.00 62.41 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? -8.067  2.526   -11.818 1.00 75.29 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? -7.280  3.710   -11.449 1.00 71.69 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? -6.988  3.866   -9.954  1.00 75.06 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? -6.447  4.894   -9.548  1.00 69.32 62  A 1 
ATOM 504  N N   . GLY A 1 63  ? -7.282  2.856   -9.140  1.00 82.34 63  A 1 
ATOM 505  C CA  . GLY A 1 63  ? -6.994  2.856   -7.705  1.00 84.39 63  A 1 
ATOM 506  C C   . GLY A 1 63  ? -8.123  3.439   -6.855  1.00 88.52 63  A 1 
ATOM 507  O O   . GLY A 1 63  ? -9.243  3.648   -7.324  1.00 86.53 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? -7.826  3.675   -5.576  1.00 89.71 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? -8.765  4.301   -4.643  1.00 91.86 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? -8.840  5.814   -4.861  1.00 92.23 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? -7.812  6.490   -4.988  1.00 91.23 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? -8.371  4.020   -3.188  1.00 91.79 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? -8.411  2.555   -2.748  1.00 91.26 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? -8.019  2.495   -1.269  1.00 89.47 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? -9.786  1.921   -2.901  1.00 89.53 64  A 1 
ATOM 516  N N   . LYS A 1 65  ? -10.059 6.353   -4.803  1.00 93.75 65  A 1 
ATOM 517  C CA  . LYS A 1 65  ? -10.353 7.785   -4.799  1.00 93.89 65  A 1 
ATOM 518  C C   . LYS A 1 65  ? -10.329 8.350   -3.375  1.00 95.19 65  A 1 
ATOM 519  O O   . LYS A 1 65  ? -10.299 7.630   -2.378  1.00 94.93 65  A 1 
ATOM 520  C CB  . LYS A 1 65  ? -11.702 8.034   -5.486  1.00 92.34 65  A 1 
ATOM 521  C CG  . LYS A 1 65  ? -11.721 7.528   -6.932  1.00 88.96 65  A 1 
ATOM 522  C CD  . LYS A 1 65  ? -13.141 7.593   -7.489  1.00 83.26 65  A 1 
ATOM 523  C CE  . LYS A 1 65  ? -13.174 6.902   -8.850  1.00 76.58 65  A 1 
ATOM 524  N NZ  . LYS A 1 65  ? -14.570 6.621   -9.262  1.00 67.03 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -10.354 9.673   -3.279  1.00 94.83 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -10.478 10.374  -2.008  1.00 95.04 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? -11.736 9.925   -1.237  1.00 95.48 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? -12.838 9.907   -1.783  1.00 94.13 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -10.509 11.872  -2.296  1.00 93.65 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -11.563 9.584   0.043   1.00 96.11 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -12.627 9.074   0.912   1.00 95.98 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -12.922 7.582   0.764   1.00 96.51 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -13.757 7.061   1.502   1.00 95.37 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? -12.255 6.885   -0.156  1.00 96.00 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? -12.434 5.449   -0.342  1.00 96.29 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? -11.495 4.630   0.544   1.00 96.93 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? -10.354 5.016   0.833   1.00 96.57 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? -12.283 5.052   -1.814  1.00 95.42 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? -13.419 5.614   -2.680  1.00 93.53 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? -13.293 5.223   -4.159  1.00 93.02 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? -14.238 5.505   -4.928  1.00 87.08 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? -12.229 4.708   -4.573  1.00 88.00 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? -11.997 3.460   0.955   1.00 97.24 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? -11.271 2.474   1.751   1.00 97.35 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? -11.064 1.209   0.923   1.00 97.06 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? -12.017 0.601   0.432   1.00 96.25 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? -11.987 2.187   3.088   1.00 97.21 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? -12.083 3.486   3.924   1.00 95.88 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? -11.243 1.078   3.861   1.00 95.89 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? -12.723 3.314   5.306   1.00 92.80 69  A 1 
ATOM 551  N N   . GLY A 1 70  ? -9.814  0.766   0.829   1.00 96.63 70  A 1 
ATOM 552  C CA  . GLY A 1 70  ? -9.431  -0.539  0.313   1.00 96.49 70  A 1 
ATOM 553  C C   . GLY A 1 70  ? -8.877  -1.433  1.414   1.00 96.82 70  A 1 
ATOM 554  O O   . GLY A 1 70  ? -8.184  -0.961  2.315   1.00 96.46 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? -9.133  -2.735  1.325   1.00 96.60 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? -8.489  -3.728  2.183   1.00 96.26 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? -7.689  -4.724  1.352   1.00 95.92 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? -8.118  -5.166  0.283   1.00 94.65 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? -9.468  -4.415  3.157   1.00 94.42 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? -10.493 -5.313  2.439   1.00 81.69 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? -10.151 -3.367  4.050   1.00 80.41 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? -11.346 -6.143  3.404   1.00 81.42 71  A 1 
ATOM 563  N N   . LEU A 1 72  ? -6.524  -5.105  1.870   1.00 95.72 72  A 1 
ATOM 564  C CA  . LEU A 1 72  ? -5.697  -6.186  1.362   1.00 95.70 72  A 1 
ATOM 565  C C   . LEU A 1 72  ? -5.723  -7.334  2.372   1.00 96.02 72  A 1 
ATOM 566  O O   . LEU A 1 72  ? -5.113  -7.246  3.443   1.00 95.17 72  A 1 
ATOM 567  C CB  . LEU A 1 72  ? -4.281  -5.649  1.106   1.00 94.35 72  A 1 
ATOM 568  C CG  . LEU A 1 72  ? -3.351  -6.709  0.497   1.00 91.06 72  A 1 
ATOM 569  C CD1 . LEU A 1 72  ? -3.708  -7.017  -0.955  1.00 87.30 72  A 1 
ATOM 570  C CD2 . LEU A 1 72  ? -1.918  -6.195  0.537   1.00 86.56 72  A 1 
ATOM 571  N N   . SER A 1 73  ? -6.437  -8.405  2.046   1.00 96.12 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? -6.658  -9.538  2.942   1.00 96.15 73  A 1 
ATOM 573  C C   . SER A 1 73  ? -5.818  -10.751 2.557   1.00 96.04 73  A 1 
ATOM 574  O O   . SER A 1 73  ? -5.679  -11.089 1.385   1.00 95.17 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? -8.141  -9.881  3.033   1.00 95.26 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? -8.648  -10.308 1.790   1.00 87.46 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -5.248  -11.413 3.556   1.00 96.26 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -4.511  -12.666 3.398   1.00 96.02 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -4.322  -13.363 4.752   1.00 96.14 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -4.362  -12.692 5.794   1.00 95.49 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -3.133  -12.370 2.784   1.00 94.86 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? -4.008  -14.680 4.772   1.00 95.23 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? -3.481  -15.328 5.967   1.00 94.71 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? -2.236  -14.600 6.508   1.00 94.56 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? -1.540  -13.869 5.790   1.00 93.58 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? -3.173  -16.775 5.559   1.00 93.81 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? -4.051  -17.011 4.330   1.00 92.63 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? -4.090  -15.636 3.673   1.00 94.63 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? -1.938  -14.792 7.797   1.00 93.56 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? -0.717  -14.233 8.400   1.00 92.86 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? 0.530   -14.761 7.683   1.00 93.01 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? 0.587   -15.926 7.306   1.00 91.16 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? -0.666  -14.526 9.911   1.00 91.09 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? -1.711  -13.696 10.669  1.00 84.54 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? -1.635  -13.869 12.192  1.00 80.52 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? -2.668  -12.916 12.813  1.00 73.48 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? -2.703  -12.955 14.297  1.00 64.50 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? 1.528   -13.906 7.496   1.00 91.33 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? 2.816   -14.275 6.898   1.00 90.34 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? 2.864   -14.314 5.365   1.00 90.63 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? 3.946   -14.503 4.819   1.00 88.27 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? 1.753   -14.080 4.655   1.00 90.85 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? 1.719   -14.093 3.178   1.00 90.52 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? 2.334   -12.828 2.547   1.00 87.82 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? 2.626   -12.804 1.357   1.00 80.09 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? 0.276   -14.385 2.693   1.00 90.62 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? -0.251  -15.733 3.236   1.00 88.55 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? 0.110   -14.370 1.163   1.00 89.30 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? 0.663   -16.949 2.970   1.00 83.46 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? 2.569   -11.772 3.334   1.00 89.33 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? 3.261   -10.562 2.884   1.00 88.48 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? 2.352   -9.388  2.515   1.00 89.42 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? 2.700   -8.581  1.656   1.00 87.95 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? 1.206   -9.239  3.197   1.00 92.44 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? 0.317   -8.062  3.062   1.00 93.45 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? 1.079   -6.737  3.160   1.00 93.10 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? 0.945   -5.889  2.284   1.00 92.64 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? -0.777  -8.084  4.133   1.00 93.94 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? -1.741  -9.265  3.991   1.00 94.09 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? -2.896  -9.154  4.993   1.00 93.50 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? -2.462  -9.329  6.446   1.00 91.37 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? -2.221  -10.749 6.791   1.00 90.03 80  A 1 
ATOM 623  N N   . THR A 1 81  ? 1.931   -6.597  4.178   1.00 91.46 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? 2.756   -5.399  4.376   1.00 90.88 81  A 1 
ATOM 625  C C   . THR A 1 81  ? 3.640   -5.112  3.164   1.00 90.84 81  A 1 
ATOM 626  O O   . THR A 1 81  ? 3.718   -3.969  2.726   1.00 89.94 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? 3.641   -5.553  5.618   1.00 89.78 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? 2.848   -5.966  6.712   1.00 87.71 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? 4.381   -4.268  5.976   1.00 87.76 81  A 1 
ATOM 630  N N   . SER A 1 82  ? 4.257   -6.135  2.559   1.00 88.33 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? 5.105   -5.959  1.374   1.00 87.53 82  A 1 
ATOM 632  C C   . SER A 1 82  ? 4.318   -5.422  0.177   1.00 88.17 82  A 1 
ATOM 633  O O   . SER A 1 82  ? 4.798   -4.529  -0.516  1.00 87.57 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? 5.782   -7.277  0.984   1.00 85.29 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? 6.494   -7.813  2.086   1.00 74.84 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? 3.086   -5.904  -0.055  1.00 88.98 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? 2.224   -5.388  -1.134  1.00 89.39 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? 1.746   -3.963  -0.826  1.00 89.88 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? 1.766   -3.110  -1.711  1.00 89.63 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? 1.042   -6.337  -1.407  1.00 89.29 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? 0.119   -5.797  -2.508  1.00 87.75 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? 1.545   -7.714  -1.864  1.00 87.58 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? 1.384   -3.654  0.427   1.00 91.91 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? 1.032   -2.285  0.833   1.00 92.44 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? 2.203   -1.309  0.662   1.00 92.23 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? 2.002   -0.186  0.197   1.00 91.89 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? 0.550   -2.278  2.292   1.00 93.25 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? -0.833  -2.908  2.525   1.00 92.77 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? -1.127  -2.881  4.023   1.00 92.00 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? -1.956  -2.154  1.811   1.00 92.04 84  A 1 
ATOM 651  N N   . VAL A 1 85  ? 3.429   -1.733  0.975   1.00 90.10 85  A 1 
ATOM 652  C CA  . VAL A 1 85  ? 4.641   -0.940  0.720   1.00 89.58 85  A 1 
ATOM 653  C C   . VAL A 1 85  ? 4.856   -0.731  -0.780  1.00 89.15 85  A 1 
ATOM 654  O O   . VAL A 1 85  ? 5.193   0.382   -1.178  1.00 88.54 85  A 1 
ATOM 655  C CB  . VAL A 1 85  ? 5.871   -1.571  1.400   1.00 89.19 85  A 1 
ATOM 656  C CG1 . VAL A 1 85  ? 7.187   -0.924  0.956   1.00 87.18 85  A 1 
ATOM 657  C CG2 . VAL A 1 85  ? 5.785   -1.394  2.925   1.00 86.72 85  A 1 
ATOM 658  N N   . GLN A 1 86  ? 4.595   -1.721  -1.632  1.00 88.83 86  A 1 
ATOM 659  C CA  . GLN A 1 86  ? 4.647   -1.539  -3.090  1.00 87.25 86  A 1 
ATOM 660  C C   . GLN A 1 86  ? 3.612   -0.512  -3.581  1.00 87.51 86  A 1 
ATOM 661  O O   . GLN A 1 86  ? 3.959   0.358   -4.378  1.00 87.12 86  A 1 
ATOM 662  C CB  . GLN A 1 86  ? 4.446   -2.877  -3.812  1.00 85.58 86  A 1 
ATOM 663  C CG  . GLN A 1 86  ? 5.656   -3.819  -3.695  1.00 81.08 86  A 1 
ATOM 664  C CD  . GLN A 1 86  ? 5.383   -5.148  -4.387  1.00 78.69 86  A 1 
ATOM 665  O OE1 . GLN A 1 86  ? 4.965   -5.196  -5.533  1.00 72.12 86  A 1 
ATOM 666  N NE2 . GLN A 1 86  ? 5.603   -6.267  -3.737  1.00 68.80 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? 2.371   -0.552  -3.066  1.00 89.50 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? 1.336   0.456   -3.370  1.00 89.93 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? 1.796   1.856   -2.933  1.00 90.16 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? 1.642   2.831   -3.675  1.00 89.79 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? -0.012  0.070   -2.705  1.00 90.60 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? -0.596  -1.211  -3.349  1.00 90.27 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? -1.046  1.214   -2.805  1.00 90.33 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? -1.750  -1.847  -2.556  1.00 88.40 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? 2.377   1.967   -1.739  1.00 91.60 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? 2.922   3.225   -1.235  1.00 91.50 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? 4.082   3.742   -2.102  1.00 91.09 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? 4.077   4.908   -2.488  1.00 90.69 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? 3.355   3.019   0.220   1.00 92.17 88  A 1 
ATOM 680  N N   . LEU A 1 89  ? 5.047   2.880   -2.445  1.00 88.34 89  A 1 
ATOM 681  C CA  . LEU A 1 89  ? 6.193   3.229   -3.291  1.00 87.23 89  A 1 
ATOM 682  C C   . LEU A 1 89  ? 5.761   3.696   -4.678  1.00 86.55 89  A 1 
ATOM 683  O O   . LEU A 1 89  ? 6.281   4.701   -5.150  1.00 85.92 89  A 1 
ATOM 684  C CB  . LEU A 1 89  ? 7.146   2.029   -3.414  1.00 86.33 89  A 1 
ATOM 685  C CG  . LEU A 1 89  ? 8.071   1.836   -2.201  1.00 81.69 89  A 1 
ATOM 686  C CD1 . LEU A 1 89  ? 8.819   0.514   -2.345  1.00 79.33 89  A 1 
ATOM 687  C CD2 . LEU A 1 89  ? 9.116   2.951   -2.089  1.00 78.83 89  A 1 
ATOM 688  N N   . ASP A 1 90  ? 4.782   3.048   -5.305  1.00 88.28 90  A 1 
ATOM 689  C CA  . ASP A 1 90  ? 4.247   3.495   -6.596  1.00 86.92 90  A 1 
ATOM 690  C C   . ASP A 1 90  ? 3.696   4.928   -6.516  1.00 87.67 90  A 1 
ATOM 691  O O   . ASP A 1 90  ? 3.996   5.764   -7.371  1.00 87.15 90  A 1 
ATOM 692  C CB  . ASP A 1 90  ? 3.178   2.514   -7.079  1.00 84.95 90  A 1 
ATOM 693  C CG  . ASP A 1 90  ? 2.649   2.944   -8.450  1.00 81.01 90  A 1 
ATOM 694  O OD1 . ASP A 1 90  ? 3.284   2.614   -9.477  1.00 76.55 90  A 1 
ATOM 695  O OD2 . ASP A 1 90  ? 1.622   3.655   -8.502  1.00 74.03 90  A 1 
ATOM 696  N N   . LYS A 1 91  ? 2.955   5.268   -5.447  1.00 89.58 91  A 1 
ATOM 697  C CA  . LYS A 1 91  ? 2.471   6.639   -5.222  1.00 90.00 91  A 1 
ATOM 698  C C   . LYS A 1 91  ? 3.610   7.626   -4.956  1.00 90.58 91  A 1 
ATOM 699  O O   . LYS A 1 91  ? 3.618   8.717   -5.523  1.00 90.10 91  A 1 
ATOM 700  C CB  . LYS A 1 91  ? 1.443   6.655   -4.081  1.00 90.11 91  A 1 
ATOM 701  C CG  . LYS A 1 91  ? 0.147   5.958   -4.517  1.00 88.12 91  A 1 
ATOM 702  C CD  . LYS A 1 91  ? -0.936  6.094   -3.441  1.00 84.92 91  A 1 
ATOM 703  C CE  . LYS A 1 91  ? -2.228  5.394   -3.871  1.00 81.29 91  A 1 
ATOM 704  N NZ  . LYS A 1 91  ? -2.844  6.005   -5.080  1.00 74.05 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 4.592   7.240   -4.148  1.00 87.90 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 5.765   8.071   -3.850  1.00 87.90 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 6.594   8.360   -5.111  1.00 86.91 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 7.015   9.498   -5.320  1.00 85.87 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 6.613   7.370   -2.774  1.00 89.17 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 5.959   7.322   -1.380  1.00 89.20 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 6.693   6.318   -0.489  1.00 87.27 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 5.985   8.681   -0.688  1.00 87.91 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 6.769   7.374   -5.991  1.00 84.90 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 7.449   7.530   -7.283  1.00 82.66 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 6.687   8.461   -8.240  1.00 81.69 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 7.303   9.124   -9.070  1.00 79.94 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 7.652   6.140   -7.914  1.00 81.82 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 8.722   5.271   -7.224  1.00 78.66 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 8.653   3.840   -7.767  1.00 77.44 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 10.134  5.809   -7.461  1.00 76.68 93  A 1 
ATOM 721  N N   . GLN A 1 94  ? 5.371   8.584   -8.091  1.00 85.72 94  A 1 
ATOM 722  C CA  . GLN A 1 94  ? 4.545   9.580   -8.794  1.00 85.09 94  A 1 
ATOM 723  C C   . GLN A 1 94  ? 4.628   10.993  -8.186  1.00 85.86 94  A 1 
ATOM 724  O O   . GLN A 1 94  ? 3.894   11.891  -8.609  1.00 85.33 94  A 1 
ATOM 725  C CB  . GLN A 1 94  ? 3.084   9.107   -8.824  1.00 84.12 94  A 1 
ATOM 726  C CG  . GLN A 1 94  ? 2.867   7.844   -9.663  1.00 81.08 94  A 1 
ATOM 727  C CD  . GLN A 1 94  ? 1.461   7.313   -9.446  1.00 80.49 94  A 1 
ATOM 728  O OE1 . GLN A 1 94  ? 0.468   7.934   -9.805  1.00 75.08 94  A 1 
ATOM 729  N NE2 . GLN A 1 94  ? 1.305   6.150   -8.854  1.00 73.65 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 5.488   11.212  -7.182  1.00 86.28 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 5.587   12.487  -6.458  1.00 87.02 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 4.430   12.741  -5.490  1.00 89.55 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 4.250   13.865  -5.022  1.00 88.72 95  A 1 
ATOM 734  N N   . LYS A 1 96  ? 3.639   11.709  -5.193  1.00 91.06 96  A 1 
ATOM 735  C CA  . LYS A 1 96  ? 2.557   11.734  -4.201  1.00 92.18 96  A 1 
ATOM 736  C C   . LYS A 1 96  ? 3.111   11.577  -2.790  1.00 93.75 96  A 1 
ATOM 737  O O   . LYS A 1 96  ? 4.232   11.113  -2.597  1.00 93.69 96  A 1 
ATOM 738  C CB  . LYS A 1 96  ? 1.534   10.631  -4.525  1.00 91.55 96  A 1 
ATOM 739  C CG  . LYS A 1 96  ? 0.873   10.750  -5.909  1.00 89.97 96  A 1 
ATOM 740  C CD  . LYS A 1 96  ? 0.153   12.088  -6.023  1.00 84.86 96  A 1 
ATOM 741  C CE  . LYS A 1 96  ? -0.814  12.197  -7.183  1.00 81.42 96  A 1 
ATOM 742  N NZ  . LYS A 1 96  ? -1.695  13.365  -6.902  1.00 73.25 96  A 1 
ATOM 743  N N   . LYS A 1 97  ? 2.318   11.940  -1.794  1.00 93.69 97  A 1 
ATOM 744  C CA  . LYS A 1 97  ? 2.699   11.844  -0.383  1.00 94.96 97  A 1 
ATOM 745  C C   . LYS A 1 97  ? 1.894   10.771  0.338   1.00 95.68 97  A 1 
ATOM 746  O O   . LYS A 1 97  ? 0.679   10.678  0.177   1.00 95.32 97  A 1 
ATOM 747  C CB  . LYS A 1 97  ? 2.567   13.206  0.293   1.00 94.56 97  A 1 
ATOM 748  C CG  . LYS A 1 97  ? 3.576   14.217  -0.272  1.00 93.15 97  A 1 
ATOM 749  C CD  . LYS A 1 97  ? 3.457   15.525  0.496   1.00 90.96 97  A 1 
ATOM 750  C CE  . LYS A 1 97  ? 4.488   16.539  0.024   1.00 85.76 97  A 1 
ATOM 751  N NZ  . LYS A 1 97  ? 4.470   17.725  0.909   1.00 78.76 97  A 1 
ATOM 752  N N   . VAL A 1 98  ? 2.576   9.969   1.159   1.00 94.53 98  A 1 
ATOM 753  C CA  . VAL A 1 98  ? 1.987   8.814   1.842   1.00 94.62 98  A 1 
ATOM 754  C C   . VAL A 1 98  ? 2.256   8.881   3.341   1.00 94.28 98  A 1 
ATOM 755  O O   . VAL A 1 98  ? 3.380   9.126   3.776   1.00 93.35 98  A 1 
ATOM 756  C CB  . VAL A 1 98  ? 2.497   7.491   1.239   1.00 94.09 98  A 1 
ATOM 757  C CG1 . VAL A 1 98  ? 1.879   6.272   1.943   1.00 91.51 98  A 1 
ATOM 758  C CG2 . VAL A 1 98  ? 2.150   7.388   -0.253  1.00 91.74 98  A 1 
ATOM 759  N N   . ILE A 1 99  ? 1.227   8.603   4.139   1.00 95.16 99  A 1 
ATOM 760  C CA  . ILE A 1 99  ? 1.367   8.354   5.576   1.00 94.98 99  A 1 
ATOM 761  C C   . ILE A 1 99  ? 1.155   6.860   5.811   1.00 94.75 99  A 1 
ATOM 762  O O   . ILE A 1 99  ? 0.093   6.335   5.498   1.00 94.15 99  A 1 
ATOM 763  C CB  . ILE A 1 99  ? 0.401   9.227   6.408   1.00 94.95 99  A 1 
ATOM 764  C CG1 . ILE A 1 99  ? 0.635   10.729  6.115   1.00 94.04 99  A 1 
ATOM 765  C CG2 . ILE A 1 99  ? 0.591   8.923   7.905   1.00 94.19 99  A 1 
ATOM 766  C CD1 . ILE A 1 99  ? -0.346  11.667  6.822   1.00 91.42 99  A 1 
ATOM 767  N N   . HIS A 1 100 ? 2.144   6.174   6.365   1.00 94.81 100 A 1 
ATOM 768  C CA  . HIS A 1 100 ? 2.046   4.762   6.733   1.00 94.11 100 A 1 
ATOM 769  C C   . HIS A 1 100 ? 1.924   4.639   8.254   1.00 93.25 100 A 1 
ATOM 770  O O   . HIS A 1 100 ? 2.858   4.954   8.991   1.00 92.10 100 A 1 
ATOM 771  C CB  . HIS A 1 100 ? 3.241   3.992   6.153   1.00 93.45 100 A 1 
ATOM 772  C CG  . HIS A 1 100 ? 3.147   2.485   6.237   1.00 93.30 100 A 1 
ATOM 773  N ND1 . HIS A 1 100 ? 3.567   1.614   5.243   1.00 88.99 100 A 1 
ATOM 774  C CD2 . HIS A 1 100 ? 2.678   1.715   7.263   1.00 88.75 100 A 1 
ATOM 775  C CE1 . HIS A 1 100 ? 3.344   0.359   5.674   1.00 88.54 100 A 1 
ATOM 776  N NE2 . HIS A 1 100 ? 2.806   0.379   6.899   1.00 88.99 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? 0.769   4.170   8.711   1.00 93.91 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? 0.469   3.876   10.111  1.00 93.97 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? 0.645   2.376   10.335  1.00 93.98 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? -0.020  1.575   9.682   1.00 93.10 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? -0.955  4.340   10.480  1.00 93.72 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? -1.129  5.848   10.178  1.00 92.86 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? -1.243  4.016   11.956  1.00 93.04 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? -2.518  6.395   10.501  1.00 90.95 101 A 1 
ATOM 785  N N   . SER A 1 102 ? 1.494   1.993   11.282  1.00 92.51 102 A 1 
ATOM 786  C CA  . SER A 1 102 ? 1.653   0.605   11.707  1.00 91.84 102 A 1 
ATOM 787  C C   . SER A 1 102 ? 1.146   0.416   13.134  1.00 91.27 102 A 1 
ATOM 788  O O   . SER A 1 102 ? 1.504   1.173   14.040  1.00 90.28 102 A 1 
ATOM 789  C CB  . SER A 1 102 ? 3.113   0.172   11.571  1.00 90.91 102 A 1 
ATOM 790  O OG  . SER A 1 102 ? 3.250   -1.188  11.932  1.00 84.23 102 A 1 
ATOM 791  N N   . PHE A 1 103 ? 0.336   -0.626  13.337  1.00 92.16 103 A 1 
ATOM 792  C CA  . PHE A 1 103 ? -0.056  -1.117  14.662  1.00 91.38 103 A 1 
ATOM 793  C C   . PHE A 1 103 ? 0.805   -2.303  15.130  1.00 89.81 103 A 1 
ATOM 794  O O   . PHE A 1 103 ? 0.625   -2.801  16.242  1.00 86.64 103 A 1 
ATOM 795  C CB  . PHE A 1 103 ? -1.554  -1.436  14.661  1.00 91.78 103 A 1 
ATOM 796  C CG  . PHE A 1 103 ? -2.433  -0.202  14.549  1.00 92.42 103 A 1 
ATOM 797  C CD1 . PHE A 1 103 ? -2.657  0.594   15.686  1.00 90.67 103 A 1 
ATOM 798  C CD2 . PHE A 1 103 ? -3.020  0.151   13.324  1.00 91.48 103 A 1 
ATOM 799  C CE1 . PHE A 1 103 ? -3.477  1.731   15.600  1.00 90.89 103 A 1 
ATOM 800  C CE2 . PHE A 1 103 ? -3.837  1.291   13.237  1.00 91.26 103 A 1 
ATOM 801  C CZ  . PHE A 1 103 ? -4.071  2.076   14.379  1.00 91.79 103 A 1 
ATOM 802  N N   . ASN A 1 104 ? 1.758   -2.743  14.310  1.00 89.57 104 A 1 
ATOM 803  C CA  . ASN A 1 104 ? 2.706   -3.792  14.671  1.00 87.02 104 A 1 
ATOM 804  C C   . ASN A 1 104 ? 3.797   -3.240  15.609  1.00 84.53 104 A 1 
ATOM 805  O O   . ASN A 1 104 ? 4.349   -2.160  15.384  1.00 78.81 104 A 1 
ATOM 806  C CB  . ASN A 1 104 ? 3.291   -4.411  13.387  1.00 84.85 104 A 1 
ATOM 807  C CG  . ASN A 1 104 ? 2.248   -5.164  12.572  1.00 80.60 104 A 1 
ATOM 808  O OD1 . ASN A 1 104 ? 1.380   -5.817  13.120  1.00 74.22 104 A 1 
ATOM 809  N ND2 . ASN A 1 104 ? 2.314   -5.126  11.263  1.00 73.19 104 A 1 
ATOM 810  N N   . GLN A 1 105 ? 4.169   -4.005  16.641  1.00 81.95 105 A 1 
ATOM 811  C CA  . GLN A 1 105 ? 5.158   -3.572  17.647  1.00 77.52 105 A 1 
ATOM 812  C C   . GLN A 1 105 ? 6.585   -3.422  17.086  1.00 76.43 105 A 1 
ATOM 813  O O   . GLN A 1 105 ? 7.416   -2.722  17.658  1.00 69.90 105 A 1 
ATOM 814  C CB  . GLN A 1 105 ? 5.138   -4.537  18.842  1.00 72.97 105 A 1 
ATOM 815  C CG  . GLN A 1 105 ? 3.790   -4.516  19.588  1.00 65.11 105 A 1 
ATOM 816  C CD  . GLN A 1 105 ? 3.811   -5.315  20.892  1.00 58.56 105 A 1 
ATOM 817  O OE1 . GLN A 1 105 ? 4.776   -5.962  21.260  1.00 54.04 105 A 1 
ATOM 818  N NE2 . GLN A 1 105 ? 2.741   -5.290  21.655  1.00 49.25 105 A 1 
ATOM 819  N N   . HIS A 1 106 ? 6.880   -4.024  15.930  1.00 73.35 106 A 1 
ATOM 820  C CA  . HIS A 1 106 ? 8.202   -3.990  15.297  1.00 71.76 106 A 1 
ATOM 821  C C   . HIS A 1 106 ? 8.304   -2.912  14.204  1.00 71.50 106 A 1 
ATOM 822  O O   . HIS A 1 106 ? 8.473   -3.200  13.018  1.00 66.83 106 A 1 
ATOM 823  C CB  . HIS A 1 106 ? 8.563   -5.396  14.811  1.00 68.82 106 A 1 
ATOM 824  C CG  . HIS A 1 106 ? 8.597   -6.418  15.918  1.00 65.00 106 A 1 
ATOM 825  N ND1 . HIS A 1 106 ? 9.369   -6.369  17.051  1.00 58.96 106 A 1 
ATOM 826  C CD2 . HIS A 1 106 ? 7.842   -7.555  15.997  1.00 57.70 106 A 1 
ATOM 827  C CE1 . HIS A 1 106 ? 9.091   -7.452  17.794  1.00 55.02 106 A 1 
ATOM 828  N NE2 . HIS A 1 106 ? 8.170   -8.207  17.185  1.00 57.00 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? 8.243   -1.653  14.617  1.00 67.76 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? 8.303   -0.482  13.732  1.00 66.12 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? 9.514   -0.432  12.779  1.00 68.99 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? 9.409   0.062   11.654  1.00 63.81 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? 8.325   0.745   14.652  1.00 59.54 107 A 1 
ATOM 834  N N   . SER A 1 108 ? 10.665  -0.966  13.203  1.00 67.29 108 A 1 
ATOM 835  C CA  . SER A 1 108 ? 11.895  -1.006  12.402  1.00 69.44 108 A 1 
ATOM 836  C C   . SER A 1 108 ? 11.765  -1.839  11.123  1.00 73.00 108 A 1 
ATOM 837  O O   . SER A 1 108 ? 12.456  -1.575  10.141  1.00 68.89 108 A 1 
ATOM 838  C CB  . SER A 1 108 ? 13.043  -1.559  13.253  1.00 63.50 108 A 1 
ATOM 839  O OG  . SER A 1 108 ? 12.668  -2.785  13.863  1.00 55.96 108 A 1 
ATOM 840  N N   . HIS A 1 109 ? 10.853  -2.816  11.088  1.00 70.79 109 A 1 
ATOM 841  C CA  . HIS A 1 109 ? 10.662  -3.656  9.906   1.00 72.14 109 A 1 
ATOM 842  C C   . HIS A 1 109 ? 10.030  -2.904  8.735   1.00 76.13 109 A 1 
ATOM 843  O O   . HIS A 1 109 ? 10.389  -3.173  7.590   1.00 72.90 109 A 1 
ATOM 844  C CB  . HIS A 1 109 ? 9.838   -4.893  10.275  1.00 65.86 109 A 1 
ATOM 845  C CG  . HIS A 1 109 ? 10.574  -5.836  11.196  1.00 58.83 109 A 1 
ATOM 846  N ND1 . HIS A 1 109 ? 11.771  -6.457  10.932  1.00 54.19 109 A 1 
ATOM 847  C CD2 . HIS A 1 109 ? 10.182  -6.241  12.441  1.00 51.31 109 A 1 
ATOM 848  C CE1 . HIS A 1 109 ? 12.097  -7.208  11.998  1.00 47.88 109 A 1 
ATOM 849  N NE2 . HIS A 1 109 ? 11.156  -7.112  12.939  1.00 48.79 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? 9.129   -1.942  8.990   1.00 71.31 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? 8.470   -1.175  7.918   1.00 74.86 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? 9.493   -0.352  7.137   1.00 76.78 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? 9.488   -0.379  5.910   1.00 75.87 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? 7.343   -0.277  8.466   1.00 73.55 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? 6.658   0.510   7.342   1.00 68.07 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? 6.263   -1.110  9.169   1.00 70.45 110 A 1 
ATOM 857  N N   . GLN A 1 111 ? 10.412  0.341   7.826   1.00 77.78 111 A 1 
ATOM 858  C CA  . GLN A 1 111 ? 11.466  1.108   7.159   1.00 77.01 111 A 1 
ATOM 859  C C   . GLN A 1 111 ? 12.359  0.210   6.289   1.00 77.35 111 A 1 
ATOM 860  O O   . GLN A 1 111 ? 12.538  0.499   5.105   1.00 75.34 111 A 1 
ATOM 861  C CB  . GLN A 1 111 ? 12.271  1.890   8.199   1.00 75.26 111 A 1 
ATOM 862  C CG  . GLN A 1 111 ? 13.367  2.714   7.505   1.00 68.01 111 A 1 
ATOM 863  C CD  . GLN A 1 111 ? 14.123  3.641   8.436   1.00 62.00 111 A 1 
ATOM 864  O OE1 . GLN A 1 111 ? 13.711  3.959   9.540   1.00 57.52 111 A 1 
ATOM 865  N NE2 . GLN A 1 111 ? 15.255  4.132   7.978   1.00 52.46 111 A 1 
ATOM 866  N N   . ASN A 1 112 ? 12.814  -0.922  6.839   1.00 73.24 112 A 1 
ATOM 867  C CA  . ASN A 1 112 ? 13.640  -1.887  6.114   1.00 73.32 112 A 1 
ATOM 868  C C   . ASN A 1 112 ? 12.911  -2.462  4.889   1.00 72.81 112 A 1 
ATOM 869  O O   . ASN A 1 112 ? 13.530  -2.730  3.866   1.00 71.25 112 A 1 
ATOM 870  C CB  . ASN A 1 112 ? 14.041  -3.025  7.066   1.00 72.13 112 A 1 
ATOM 871  C CG  . ASN A 1 112 ? 14.934  -2.594  8.220   1.00 66.87 112 A 1 
ATOM 872  O OD1 . ASN A 1 112 ? 15.401  -1.480  8.340   1.00 63.05 112 A 1 
ATOM 873  N ND2 . ASN A 1 112 ? 15.203  -3.487  9.139   1.00 62.17 112 A 1 
ATOM 874  N N   . TRP A 1 113 ? 11.586  -2.657  4.941   1.00 76.99 113 A 1 
ATOM 875  C CA  . TRP A 1 113 ? 10.815  -3.113  3.785   1.00 75.54 113 A 1 
ATOM 876  C C   . TRP A 1 113 ? 10.756  -2.072  2.672   1.00 75.53 113 A 1 
ATOM 877  O O   . TRP A 1 113 ? 10.897  -2.443  1.508   1.00 74.16 113 A 1 
ATOM 878  C CB  . TRP A 1 113 ? 9.404   -3.534  4.200   1.00 73.38 113 A 1 
ATOM 879  C CG  . TRP A 1 113 ? 9.315   -4.813  4.964   1.00 69.38 113 A 1 
ATOM 880  C CD1 . TRP A 1 113 ? 10.127  -5.885  4.829   1.00 63.13 113 A 1 
ATOM 881  C CD2 . TRP A 1 113 ? 8.332   -5.188  5.973   1.00 66.64 113 A 1 
ATOM 882  N NE1 . TRP A 1 113 ? 9.721   -6.891  5.683   1.00 58.68 113 A 1 
ATOM 883  C CE2 . TRP A 1 113 ? 8.620   -6.513  6.410   1.00 60.78 113 A 1 
ATOM 884  C CE3 . TRP A 1 113 ? 7.225   -4.547  6.554   1.00 58.52 113 A 1 
ATOM 885  C CZ2 . TRP A 1 113 ? 7.846   -7.169  7.379   1.00 59.77 113 A 1 
ATOM 886  C CZ3 . TRP A 1 113 ? 6.440   -5.196  7.527   1.00 55.51 113 A 1 
ATOM 887  C CH2 . TRP A 1 113 ? 6.750   -6.503  7.939   1.00 55.04 113 A 1 
ATOM 888  N N   . TYR A 1 114 ? 10.592  -0.786  2.999   1.00 75.54 114 A 1 
ATOM 889  C CA  . TYR A 1 114 ? 10.679  0.270   1.985   1.00 77.66 114 A 1 
ATOM 890  C C   . TYR A 1 114 ? 12.055  0.295   1.312   1.00 77.80 114 A 1 
ATOM 891  O O   . TYR A 1 114 ? 12.111  0.376   0.090   1.00 74.75 114 A 1 
ATOM 892  C CB  . TYR A 1 114 ? 10.385  1.640   2.598   1.00 78.93 114 A 1 
ATOM 893  C CG  . TYR A 1 114 ? 8.921   2.016   2.635   1.00 78.46 114 A 1 
ATOM 894  C CD1 . TYR A 1 114 ? 8.322   2.614   1.514   1.00 73.85 114 A 1 
ATOM 895  C CD2 . TYR A 1 114 ? 8.166   1.798   3.797   1.00 70.84 114 A 1 
ATOM 896  C CE1 . TYR A 1 114 ? 6.968   2.990   1.555   1.00 69.34 114 A 1 
ATOM 897  C CE2 . TYR A 1 114 ? 6.812   2.172   3.842   1.00 69.88 114 A 1 
ATOM 898  C CZ  . TYR A 1 114 ? 6.211   2.769   2.721   1.00 77.89 114 A 1 
ATOM 899  O OH  . TYR A 1 114 ? 4.903   3.135   2.768   1.00 76.96 114 A 1 
ATOM 900  N N   . GLU A 1 115 ? 13.138  0.205   2.083   1.00 74.29 115 A 1 
ATOM 901  C CA  . GLU A 1 115 ? 14.509  0.179   1.565   1.00 73.58 115 A 1 
ATOM 902  C C   . GLU A 1 115 ? 14.740  -1.060  0.684   1.00 73.30 115 A 1 
ATOM 903  O O   . GLU A 1 115 ? 15.065  -0.922  -0.494  1.00 70.53 115 A 1 
ATOM 904  C CB  . GLU A 1 115 ? 15.509  0.261   2.742   1.00 72.54 115 A 1 
ATOM 905  C CG  . GLU A 1 115 ? 15.492  1.653   3.412   1.00 66.60 115 A 1 
ATOM 906  C CD  . GLU A 1 115 ? 16.261  1.749   4.748   1.00 63.42 115 A 1 
ATOM 907  O OE1 . GLU A 1 115 ? 16.051  2.763   5.470   1.00 57.38 115 A 1 
ATOM 908  O OE2 . GLU A 1 115 ? 16.999  0.805   5.098   1.00 57.40 115 A 1 
ATOM 909  N N   . ASN A 1 116 ? 14.429  -2.256  1.176   1.00 72.55 116 A 1 
ATOM 910  C CA  . ASN A 1 116 ? 14.647  -3.506  0.442   1.00 71.27 116 A 1 
ATOM 911  C C   . ASN A 1 116 ? 13.835  -3.588  -0.860  1.00 70.57 116 A 1 
ATOM 912  O O   . ASN A 1 116 ? 14.355  -4.011  -1.892  1.00 70.43 116 A 1 
ATOM 913  C CB  . ASN A 1 116 ? 14.285  -4.692  1.350   1.00 69.91 116 A 1 
ATOM 914  C CG  . ASN A 1 116 ? 15.239  -4.895  2.515   1.00 63.72 116 A 1 
ATOM 915  O OD1 . ASN A 1 116 ? 16.384  -4.498  2.530   1.00 59.67 116 A 1 
ATOM 916  N ND2 . ASN A 1 116 ? 14.802  -5.579  3.544   1.00 58.58 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? 12.544  -3.199  -0.831  1.00 73.37 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? 11.681  -3.246  -2.022  1.00 71.91 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? 12.108  -2.182  -3.033  1.00 72.13 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? 12.090  -2.437  -4.239  1.00 71.00 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? 10.191  -3.111  -1.635  1.00 69.80 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? 9.736   -4.348  -0.823  1.00 65.28 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? 9.300   -2.963  -2.882  1.00 65.52 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? 8.354   -4.197  -0.185  1.00 60.90 117 A 1 
ATOM 925  N N   . PHE A 1 118 ? 12.522  -0.986  -2.564  1.00 72.58 118 A 1 
ATOM 926  C CA  . PHE A 1 118 ? 13.071  0.047   -3.430  1.00 73.04 118 A 1 
ATOM 927  C C   . PHE A 1 118 ? 14.360  -0.431  -4.102  1.00 74.01 118 A 1 
ATOM 928  O O   . PHE A 1 118 ? 14.414  -0.420  -5.326  1.00 72.68 118 A 1 
ATOM 929  C CB  . PHE A 1 118 ? 13.281  1.344   -2.648  1.00 71.48 118 A 1 
ATOM 930  C CG  . PHE A 1 118 ? 13.909  2.425   -3.502  1.00 68.95 118 A 1 
ATOM 931  C CD1 . PHE A 1 118 ? 15.276  2.737   -3.356  1.00 64.30 118 A 1 
ATOM 932  C CD2 . PHE A 1 118 ? 13.150  3.068   -4.494  1.00 63.94 118 A 1 
ATOM 933  C CE1 . PHE A 1 118 ? 15.874  3.692   -4.194  1.00 59.85 118 A 1 
ATOM 934  C CE2 . PHE A 1 118 ? 13.750  4.022   -5.336  1.00 60.32 118 A 1 
ATOM 935  C CZ  . PHE A 1 118 ? 15.111  4.335   -5.187  1.00 61.58 118 A 1 
ATOM 936  N N   . ASP A 1 119 ? 15.333  -0.945  -3.348  1.00 69.39 119 A 1 
ATOM 937  C CA  . ASP A 1 119 ? 16.608  -1.461  -3.858  1.00 70.05 119 A 1 
ATOM 938  C C   . ASP A 1 119 ? 16.404  -2.581  -4.883  1.00 69.32 119 A 1 
ATOM 939  O O   . ASP A 1 119 ? 17.038  -2.607  -5.939  1.00 67.81 119 A 1 
ATOM 940  C CB  . ASP A 1 119 ? 17.447  -2.026  -2.699  1.00 69.76 119 A 1 
ATOM 941  C CG  . ASP A 1 119 ? 18.124  -0.983  -1.808  1.00 64.80 119 A 1 
ATOM 942  O OD1 . ASP A 1 119 ? 17.947  0.227   -2.053  1.00 62.80 119 A 1 
ATOM 943  O OD2 . ASP A 1 119 ? 18.880  -1.445  -0.921  1.00 61.73 119 A 1 
ATOM 944  N N   . GLU A 1 120 ? 15.484  -3.516  -4.616  1.00 69.96 120 A 1 
ATOM 945  C CA  . GLU A 1 120 ? 15.158  -4.584  -5.562  1.00 68.04 120 A 1 
ATOM 946  C C   . GLU A 1 120 ? 14.540  -4.027  -6.852  1.00 68.46 120 A 1 
ATOM 947  O O   . GLU A 1 120 ? 14.897  -4.441  -7.961  1.00 66.35 120 A 1 
ATOM 948  C CB  . GLU A 1 120 ? 14.221  -5.598  -4.885  1.00 65.00 120 A 1 
ATOM 949  C CG  . GLU A 1 120 ? 14.042  -6.819  -5.792  1.00 57.21 120 A 1 
ATOM 950  C CD  . GLU A 1 120 ? 13.152  -7.915  -5.213  1.00 53.71 120 A 1 
ATOM 951  O OE1 . GLU A 1 120 ? 12.806  -8.801  -6.035  1.00 49.94 120 A 1 
ATOM 952  O OE2 . GLU A 1 120 ? 12.826  -7.895  -4.015  1.00 49.62 120 A 1 
ATOM 953  N N   . THR A 1 121 ? 13.640  -3.049  -6.725  1.00 68.45 121 A 1 
ATOM 954  C CA  . THR A 1 121 ? 13.007  -2.382  -7.867  1.00 67.60 121 A 1 
ATOM 955  C C   . THR A 1 121 ? 14.027  -1.574  -8.673  1.00 67.12 121 A 1 
ATOM 956  O O   . THR A 1 121 ? 14.001  -1.615  -9.904  1.00 64.90 121 A 1 
ATOM 957  C CB  . THR A 1 121 ? 11.861  -1.479  -7.387  1.00 66.50 121 A 1 
ATOM 958  O OG1 . THR A 1 121 ? 10.916  -2.242  -6.669  1.00 60.84 121 A 1 
ATOM 959  C CG2 . THR A 1 121 ? 11.092  -0.841  -8.537  1.00 59.93 121 A 1 
ATOM 960  N N   . ALA A 1 122 ? 14.943  -0.871  -7.999  1.00 69.72 122 A 1 
ATOM 961  C CA  . ALA A 1 122 ? 16.012  -0.077  -8.590  1.00 69.02 122 A 1 
ATOM 962  C C   . ALA A 1 122 ? 17.001  -0.955  -9.374  1.00 68.74 122 A 1 
ATOM 963  O O   . ALA A 1 122 ? 17.248  -0.705  -10.560 1.00 66.32 122 A 1 
ATOM 964  C CB  . ALA A 1 122 ? 16.695  0.704   -7.459  1.00 67.39 122 A 1 
ATOM 965  N N   . ARG A 1 123 ? 17.468  -2.055  -8.773  1.00 69.29 123 A 1 
ATOM 966  C CA  . ARG A 1 123 ? 18.391  -3.013  -9.412  1.00 68.07 123 A 1 
ATOM 967  C C   . ARG A 1 123 ? 17.793  -3.658  -10.659 1.00 66.73 123 A 1 
ATOM 968  O O   . ARG A 1 123 ? 18.452  -3.703  -11.693 1.00 63.80 123 A 1 
ATOM 969  C CB  . ARG A 1 123 ? 18.790  -4.103  -8.412  1.00 66.13 123 A 1 
ATOM 970  C CG  . ARG A 1 123 ? 19.767  -3.584  -7.355  1.00 60.60 123 A 1 
ATOM 971  C CD  . ARG A 1 123 ? 20.018  -4.684  -6.323  1.00 59.16 123 A 1 
ATOM 972  N NE  . ARG A 1 123 ? 20.750  -4.166  -5.159  1.00 54.42 123 A 1 
ATOM 973  C CZ  . ARG A 1 123 ? 21.165  -4.868  -4.124  1.00 48.26 123 A 1 
ATOM 974  N NH1 . ARG A 1 123 ? 21.045  -6.167  -4.077  1.00 46.76 123 A 1 
ATOM 975  N NH2 . ARG A 1 123 ? 21.696  -4.259  -3.098  1.00 44.10 123 A 1 
ATOM 976  N N   . LYS A 1 124 ? 16.540  -4.115  -10.590 1.00 66.94 124 A 1 
ATOM 977  C CA  . LYS A 1 124 ? 15.853  -4.724  -11.742 1.00 64.86 124 A 1 
ATOM 978  C C   . LYS A 1 124 ? 15.685  -3.758  -12.915 1.00 64.35 124 A 1 
ATOM 979  O O   . LYS A 1 124 ? 15.526  -4.197  -14.049 1.00 61.14 124 A 1 
ATOM 980  C CB  . LYS A 1 124 ? 14.483  -5.275  -11.313 1.00 61.67 124 A 1 
ATOM 981  C CG  . LYS A 1 124 ? 14.618  -6.614  -10.574 1.00 57.10 124 A 1 
ATOM 982  C CD  . LYS A 1 124 ? 13.249  -7.179  -10.164 1.00 55.62 124 A 1 
ATOM 983  C CE  . LYS A 1 124 ? 13.452  -8.542  -9.506  1.00 50.58 124 A 1 
ATOM 984  N NZ  . LYS A 1 124 ? 12.194  -9.119  -8.970  1.00 45.26 124 A 1 
ATOM 985  N N   . LYS A 1 125 ? 15.692  -2.449  -12.656 1.00 64.54 125 A 1 
ATOM 986  C CA  . LYS A 1 125 ? 15.407  -1.403  -13.640 1.00 63.11 125 A 1 
ATOM 987  C C   . LYS A 1 125 ? 16.621  -0.559  -14.029 1.00 64.39 125 A 1 
ATOM 988  O O   . LYS A 1 125 ? 16.443  0.355   -14.823 1.00 60.36 125 A 1 
ATOM 989  C CB  . LYS A 1 125 ? 14.233  -0.556  -13.135 1.00 58.36 125 A 1 
ATOM 990  C CG  . LYS A 1 125 ? 12.949  -1.389  -13.012 1.00 53.49 125 A 1 
ATOM 991  C CD  . LYS A 1 125 ? 11.788  -0.532  -12.521 1.00 51.91 125 A 1 
ATOM 992  C CE  . LYS A 1 125 ? 10.543  -1.397  -12.360 1.00 47.10 125 A 1 
ATOM 993  N NZ  . LYS A 1 125 ? 9.381   -0.602  -11.933 1.00 42.42 125 A 1 
ATOM 994  N N   . GLN A 1 126 ? 17.826  -0.861  -13.520 1.00 63.51 126 A 1 
ATOM 995  C CA  . GLN A 1 126 ? 19.071  -0.120  -13.771 1.00 63.96 126 A 1 
ATOM 996  C C   . GLN A 1 126 ? 18.886  1.396   -13.575 1.00 66.18 126 A 1 
ATOM 997  O O   . GLN A 1 126 ? 19.133  2.198   -14.471 1.00 62.95 126 A 1 
ATOM 998  C CB  . GLN A 1 126 ? 19.649  -0.467  -15.155 1.00 59.33 126 A 1 
ATOM 999  C CG  . GLN A 1 126 ? 20.021  -1.949  -15.295 1.00 53.67 126 A 1 
ATOM 1000 C CD  . GLN A 1 126 ? 20.630  -2.289  -16.657 1.00 48.39 126 A 1 
ATOM 1001 O OE1 . GLN A 1 126 ? 20.701  -1.503  -17.580 1.00 45.85 126 A 1 
ATOM 1002 N NE2 . GLN A 1 126 ? 21.087  -3.507  -16.842 1.00 43.41 126 A 1 
ATOM 1003 N N   . LEU A 1 127 ? 18.365  1.773   -12.410 1.00 61.40 127 A 1 
ATOM 1004 C CA  . LEU A 1 127 ? 18.029  3.156   -12.091 1.00 62.67 127 A 1 
ATOM 1005 C C   . LEU A 1 127 ? 19.274  4.040   -12.097 1.00 64.83 127 A 1 
ATOM 1006 O O   . LEU A 1 127 ? 20.200  3.829   -11.319 1.00 62.97 127 A 1 
ATOM 1007 C CB  . LEU A 1 127 ? 17.365  3.184   -10.715 1.00 59.72 127 A 1 
ATOM 1008 C CG  . LEU A 1 127 ? 15.881  3.525   -10.784 1.00 56.31 127 A 1 
ATOM 1009 C CD1 . LEU A 1 127 ? 15.141  2.671   -9.768  1.00 54.52 127 A 1 
ATOM 1010 C CD2 . LEU A 1 127 ? 15.669  5.000   -10.470 1.00 53.60 127 A 1 
ATOM 1011 N N   . GLU A 1 128 ? 19.262  5.090   -12.916 1.00 64.15 128 A 1 
ATOM 1012 C CA  . GLU A 1 128 ? 20.198  6.201   -12.766 1.00 64.08 128 A 1 
ATOM 1013 C C   . GLU A 1 128 ? 19.687  7.141   -11.658 1.00 65.44 128 A 1 
ATOM 1014 O O   . GLU A 1 128 ? 18.479  7.315   -11.472 1.00 61.44 128 A 1 
ATOM 1015 C CB  . GLU A 1 128 ? 20.408  6.894   -14.120 1.00 59.61 128 A 1 
ATOM 1016 C CG  . GLU A 1 128 ? 21.040  5.939   -15.161 1.00 52.47 128 A 1 
ATOM 1017 C CD  . GLU A 1 128 ? 21.322  6.590   -16.524 1.00 48.59 128 A 1 
ATOM 1018 O OE1 . GLU A 1 128 ? 21.911  5.888   -17.378 1.00 45.26 128 A 1 
ATOM 1019 O OE2 . GLU A 1 128 ? 20.962  7.769   -16.705 1.00 44.50 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? 20.588  7.753   -10.876 1.00 69.70 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? 20.250  8.680   -9.785  1.00 72.45 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? 19.398  8.080   -8.641  1.00 76.83 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? 18.597  8.784   -8.012  1.00 74.61 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? 19.664  9.981   -10.379 1.00 66.86 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? 20.598  10.634  -11.383 1.00 58.00 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? 21.793  10.718  -11.154 1.00 52.25 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? 20.095  11.110  -12.494 1.00 51.90 129 A 1 
ATOM 1028 N N   . GLU A 1 130 ? 19.610  6.794   -8.304  1.00 69.71 130 A 1 
ATOM 1029 C CA  . GLU A 1 130 ? 18.910  6.077   -7.217  1.00 72.39 130 A 1 
ATOM 1030 C C   . GLU A 1 130 ? 18.832  6.876   -5.908  1.00 75.43 130 A 1 
ATOM 1031 O O   . GLU A 1 130 ? 17.793  6.900   -5.248  1.00 73.97 130 A 1 
ATOM 1032 C CB  . GLU A 1 130 ? 19.622  4.747   -6.905  1.00 69.52 130 A 1 
ATOM 1033 C CG  . GLU A 1 130 ? 19.557  3.734   -8.048  1.00 62.29 130 A 1 
ATOM 1034 C CD  . GLU A 1 130 ? 20.189  2.372   -7.713  1.00 60.83 130 A 1 
ATOM 1035 O OE1 . GLU A 1 130 ? 20.089  1.466   -8.573  1.00 55.44 130 A 1 
ATOM 1036 O OE2 . GLU A 1 130 ? 20.768  2.237   -6.612  1.00 55.47 130 A 1 
ATOM 1037 N N   . ARG A 1 131 ? 19.919  7.573   -5.552  1.00 74.26 131 A 1 
ATOM 1038 C CA  . ARG A 1 131 ? 20.013  8.350   -4.314  1.00 75.07 131 A 1 
ATOM 1039 C C   . ARG A 1 131 ? 19.026  9.515   -4.273  1.00 77.01 131 A 1 
ATOM 1040 O O   . ARG A 1 131 ? 18.350  9.698   -3.265  1.00 75.70 131 A 1 
ATOM 1041 C CB  . ARG A 1 131 ? 21.458  8.818   -4.129  1.00 72.82 131 A 1 
ATOM 1042 C CG  . ARG A 1 131 ? 21.646  9.490   -2.766  1.00 64.59 131 A 1 
ATOM 1043 C CD  . ARG A 1 131 ? 23.112  9.867   -2.568  1.00 60.68 131 A 1 
ATOM 1044 N NE  . ARG A 1 131 ? 23.299  10.528  -1.268  1.00 53.88 131 A 1 
ATOM 1045 C CZ  . ARG A 1 131 ? 24.450  10.844  -0.709  1.00 46.60 131 A 1 
ATOM 1046 N NH1 . ARG A 1 131 ? 25.589  10.609  -1.305  1.00 43.60 131 A 1 
ATOM 1047 N NH2 . ARG A 1 131 ? 24.465  11.405  0.462   1.00 42.37 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? 18.898  10.278  -5.357  1.00 73.85 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? 17.982  11.426  -5.418  1.00 74.89 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? 16.515  10.975  -5.356  1.00 78.04 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? 15.680  11.609  -4.702  1.00 77.81 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? 18.230  12.229  -6.706  1.00 71.79 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? 19.584  12.953  -6.743  1.00 65.98 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? 20.077  13.340  -5.660  1.00 63.04 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? 20.088  13.169  -7.865  1.00 61.01 132 A 1 
ATOM 1056 N N   . VAL A 1 133 ? 16.203  9.845   -5.995  1.00 75.96 133 A 1 
ATOM 1057 C CA  . VAL A 1 133 ? 14.869  9.230   -5.941  1.00 78.01 133 A 1 
ATOM 1058 C C   . VAL A 1 133 ? 14.567  8.718   -4.529  1.00 80.89 133 A 1 
ATOM 1059 O O   . VAL A 1 133 ? 13.483  8.986   -4.004  1.00 81.20 133 A 1 
ATOM 1060 C CB  . VAL A 1 133 ? 14.731  8.108   -6.990  1.00 76.12 133 A 1 
ATOM 1061 C CG1 . VAL A 1 133 ? 13.336  7.471   -6.947  1.00 70.44 133 A 1 
ATOM 1062 C CG2 . VAL A 1 133 ? 14.943  8.642   -8.413  1.00 72.17 133 A 1 
ATOM 1063 N N   . ALA A 1 134 ? 15.524  8.045   -3.878  1.00 78.09 134 A 1 
ATOM 1064 C CA  . ALA A 1 134 ? 15.387  7.576   -2.497  1.00 78.98 134 A 1 
ATOM 1065 C C   . ALA A 1 134 ? 15.154  8.741   -1.519  1.00 80.85 134 A 1 
ATOM 1066 O O   . ALA A 1 134 ? 14.227  8.696   -0.710  1.00 80.89 134 A 1 
ATOM 1067 C CB  . ALA A 1 134 ? 16.636  6.773   -2.121  1.00 77.20 134 A 1 
ATOM 1068 N N   . ASP A 1 135 ? 15.931  9.829   -1.638  1.00 78.69 135 A 1 
ATOM 1069 C CA  . ASP A 1 135 ? 15.778  11.024  -0.806  1.00 79.66 135 A 1 
ATOM 1070 C C   . ASP A 1 135 ? 14.393  11.665  -0.978  1.00 81.58 135 A 1 
ATOM 1071 O O   . ASP A 1 135 ? 13.789  12.146  -0.014  1.00 81.98 135 A 1 
ATOM 1072 C CB  . ASP A 1 135 ? 16.865  12.051  -1.167  1.00 78.01 135 A 1 
ATOM 1073 C CG  . ASP A 1 135 ? 18.259  11.760  -0.589  1.00 73.42 135 A 1 
ATOM 1074 O OD1 . ASP A 1 135 ? 18.373  10.879  0.293   1.00 69.97 135 A 1 
ATOM 1075 O OD2 . ASP A 1 135 ? 19.187  12.524  -0.947  1.00 68.17 135 A 1 
ATOM 1076 N N   . GLU A 1 136 ? 13.845  11.664  -2.194  1.00 80.97 136 A 1 
ATOM 1077 C CA  . GLU A 1 136 ? 12.494  12.178  -2.424  1.00 81.95 136 A 1 
ATOM 1078 C C   . GLU A 1 136 ? 11.407  11.270  -1.845  1.00 84.09 136 A 1 
ATOM 1079 O O   . GLU A 1 136 ? 10.462  11.776  -1.230  1.00 83.84 136 A 1 
ATOM 1080 C CB  . GLU A 1 136 ? 12.280  12.412  -3.908  1.00 79.39 136 A 1 
ATOM 1081 C CG  . GLU A 1 136 ? 10.977  13.212  -4.108  1.00 69.87 136 A 1 
ATOM 1082 C CD  . GLU A 1 136 ? 10.802  13.627  -5.559  1.00 67.75 136 A 1 
ATOM 1083 O OE1 . GLU A 1 136 ? 9.647   13.642  -6.042  1.00 60.11 136 A 1 
ATOM 1084 O OE2 . GLU A 1 136 ? 11.813  13.840  -6.266  1.00 60.53 136 A 1 
ATOM 1085 N N   . ILE A 1 137 ? 11.550  9.951   -1.970  1.00 83.38 137 A 1 
ATOM 1086 C CA  . ILE A 1 137 ? 10.658  8.975   -1.329  1.00 83.95 137 A 1 
ATOM 1087 C C   . ILE A 1 137 ? 10.631  9.197   0.183   1.00 85.42 137 A 1 
ATOM 1088 O O   . ILE A 1 137 ? 9.556   9.220   0.780   1.00 85.53 137 A 1 
ATOM 1089 C CB  . ILE A 1 137 ? 11.094  7.539   -1.701  1.00 83.17 137 A 1 
ATOM 1090 C CG1 . ILE A 1 137 ? 10.699  7.253   -3.170  1.00 80.00 137 A 1 
ATOM 1091 C CG2 . ILE A 1 137 ? 10.485  6.476   -0.770  1.00 79.64 137 A 1 
ATOM 1092 C CD1 . ILE A 1 137 ? 11.371  5.999   -3.740  1.00 75.36 137 A 1 
ATOM 1093 N N   . ILE A 1 138 ? 11.795  9.412   0.810   1.00 83.09 138 A 1 
ATOM 1094 C CA  . ILE A 1 138 ? 11.904  9.687   2.247   1.00 82.94 138 A 1 
ATOM 1095 C C   . ILE A 1 138 ? 11.194  10.998  2.604   1.00 83.98 138 A 1 
ATOM 1096 O O   . ILE A 1 138 ? 10.412  11.020  3.554   1.00 83.88 138 A 1 
ATOM 1097 C CB  . ILE A 1 138 ? 13.387  9.676   2.686   1.00 81.45 138 A 1 
ATOM 1098 C CG1 . ILE A 1 138 ? 13.961  8.242   2.583   1.00 77.04 138 A 1 
ATOM 1099 C CG2 . ILE A 1 138 ? 13.544  10.194  4.131   1.00 75.78 138 A 1 
ATOM 1100 C CD1 . ILE A 1 138 ? 15.495  8.183   2.664   1.00 69.95 138 A 1 
ATOM 1101 N N   . ARG A 1 139 ? 11.399  12.090  1.844   1.00 83.85 139 A 1 
ATOM 1102 C CA  . ARG A 1 139 ? 10.742  13.393  2.086   1.00 85.28 139 A 1 
ATOM 1103 C C   . ARG A 1 139 ? 9.218   13.354  1.937   1.00 87.01 139 A 1 
ATOM 1104 O O   . ARG A 1 139 ? 8.521   14.112  2.607   1.00 86.92 139 A 1 
ATOM 1105 C CB  . ARG A 1 139 ? 11.305  14.453  1.133   1.00 83.07 139 A 1 
ATOM 1106 C CG  . ARG A 1 139 ? 12.715  14.927  1.534   1.00 73.73 139 A 1 
ATOM 1107 C CD  . ARG A 1 139 ? 13.172  16.110  0.674   1.00 72.14 139 A 1 
ATOM 1108 N NE  . ARG A 1 139 ? 13.253  15.788  -0.766  1.00 62.33 139 A 1 
ATOM 1109 C CZ  . ARG A 1 139 ? 14.318  15.369  -1.430  1.00 55.73 139 A 1 
ATOM 1110 N NH1 . ARG A 1 139 ? 15.468  15.161  -0.854  1.00 51.32 139 A 1 
ATOM 1111 N NH2 . ARG A 1 139 ? 14.252  15.152  -2.713  1.00 47.71 139 A 1 
ATOM 1112 N N   . ASN A 1 140 ? 8.703   12.501  1.051   1.00 87.98 140 A 1 
ATOM 1113 C CA  . ASN A 1 140 ? 7.274   12.391  0.754   1.00 89.62 140 A 1 
ATOM 1114 C C   . ASN A 1 140 ? 6.559   11.308  1.575   1.00 91.30 140 A 1 
ATOM 1115 O O   . ASN A 1 140 ? 5.373   11.046  1.359   1.00 90.95 140 A 1 
ATOM 1116 C CB  . ASN A 1 140 ? 7.111   12.221  -0.763  1.00 88.85 140 A 1 
ATOM 1117 C CG  . ASN A 1 140 ? 7.428   13.486  -1.547  1.00 86.09 140 A 1 
ATOM 1118 O OD1 . ASN A 1 140 ? 7.311   14.603  -1.067  1.00 79.71 140 A 1 
ATOM 1119 N ND2 . ASN A 1 140 ? 7.800   13.355  -2.798  1.00 77.59 140 A 1 
ATOM 1120 N N   . ARG A 1 141 ? 7.245   10.671  2.535   1.00 92.50 141 A 1 
ATOM 1121 C CA  . ARG A 1 141 ? 6.698   9.606   3.385   1.00 92.15 141 A 1 
ATOM 1122 C C   . ARG A 1 141 ? 6.764   9.967   4.861   1.00 92.02 141 A 1 
ATOM 1123 O O   . ARG A 1 141 ? 7.797   10.390  5.364   1.00 91.44 141 A 1 
ATOM 1124 C CB  . ARG A 1 141 ? 7.456   8.305   3.084   1.00 90.41 141 A 1 
ATOM 1125 C CG  . ARG A 1 141 ? 6.894   7.095   3.835   1.00 86.08 141 A 1 
ATOM 1126 C CD  . ARG A 1 141 ? 7.785   5.868   3.615   1.00 84.43 141 A 1 
ATOM 1127 N NE  . ARG A 1 141 ? 9.060   5.982   4.355   1.00 77.05 141 A 1 
ATOM 1128 C CZ  . ARG A 1 141 ? 10.183  5.327   4.096   1.00 72.64 141 A 1 
ATOM 1129 N NH1 . ARG A 1 141 ? 10.290  4.505   3.101   1.00 65.20 141 A 1 
ATOM 1130 N NH2 . ARG A 1 141 ? 11.237  5.483   4.840   1.00 62.34 141 A 1 
ATOM 1131 N N   . VAL A 1 142 ? 5.688   9.690   5.582   1.00 91.81 142 A 1 
ATOM 1132 C CA  . VAL A 1 142 ? 5.668   9.720   7.051   1.00 91.16 142 A 1 
ATOM 1133 C C   . VAL A 1 142 ? 5.343   8.327   7.573   1.00 91.12 142 A 1 
ATOM 1134 O O   . VAL A 1 142 ? 4.376   7.713   7.130   1.00 90.46 142 A 1 
ATOM 1135 C CB  . VAL A 1 142 ? 4.677   10.774  7.570   1.00 90.63 142 A 1 
ATOM 1136 C CG1 . VAL A 1 142 ? 4.581   10.737  9.100   1.00 87.75 142 A 1 
ATOM 1137 C CG2 . VAL A 1 142 ? 5.122   12.179  7.153   1.00 87.47 142 A 1 
ATOM 1138 N N   . LEU A 1 143 ? 6.134   7.837   8.527   1.00 89.31 143 A 1 
ATOM 1139 C CA  . LEU A 1 143 ? 5.879   6.589   9.245   1.00 88.05 143 A 1 
ATOM 1140 C C   . LEU A 1 143 ? 5.394   6.908   10.660  1.00 87.23 143 A 1 
ATOM 1141 O O   . LEU A 1 143 ? 6.038   7.665   11.383  1.00 86.36 143 A 1 
ATOM 1142 C CB  . LEU A 1 143 ? 7.136   5.700   9.274   1.00 86.76 143 A 1 
ATOM 1143 C CG  . LEU A 1 143 ? 7.713   5.328   7.895   1.00 79.43 143 A 1 
ATOM 1144 C CD1 . LEU A 1 143 ? 8.921   4.406   8.069   1.00 75.68 143 A 1 
ATOM 1145 C CD2 . LEU A 1 143 ? 6.692   4.619   7.007   1.00 75.54 143 A 1 
ATOM 1146 N N   . MET A 1 144 ? 4.272   6.313   11.062  1.00 90.17 144 A 1 
ATOM 1147 C CA  . MET A 1 144 ? 3.687   6.461   12.394  1.00 89.77 144 A 1 
ATOM 1148 C C   . MET A 1 144 ? 3.455   5.083   12.998  1.00 90.07 144 A 1 
ATOM 1149 O O   . MET A 1 144 ? 2.961   4.189   12.321  1.00 89.06 144 A 1 
ATOM 1150 C CB  . MET A 1 144 ? 2.370   7.245   12.330  1.00 89.00 144 A 1 
ATOM 1151 C CG  . MET A 1 144 ? 2.504   8.623   11.675  1.00 87.21 144 A 1 
ATOM 1152 S SD  . MET A 1 144 ? 0.959   9.564   11.579  1.00 85.22 144 A 1 
ATOM 1153 C CE  . MET A 1 144 ? 0.829   10.172  13.280  1.00 77.29 144 A 1 
ATOM 1154 N N   . ASN A 1 145 ? 3.764   4.918   14.285  1.00 89.37 145 A 1 
ATOM 1155 C CA  . ASN A 1 145 ? 3.518   3.663   14.988  1.00 88.52 145 A 1 
ATOM 1156 C C   . ASN A 1 145 ? 2.608   3.912   16.183  1.00 88.09 145 A 1 
ATOM 1157 O O   . ASN A 1 145 ? 2.877   4.806   16.989  1.00 86.21 145 A 1 
ATOM 1158 C CB  . ASN A 1 145 ? 4.841   3.005   15.389  1.00 86.24 145 A 1 
ATOM 1159 C CG  . ASN A 1 145 ? 5.659   2.667   14.157  1.00 76.41 145 A 1 
ATOM 1160 O OD1 . ASN A 1 145 ? 5.331   1.800   13.378  1.00 68.08 145 A 1 
ATOM 1161 N ND2 . ASN A 1 145 ? 6.737   3.376   13.925  1.00 67.50 145 A 1 
ATOM 1162 N N   . PHE A 1 146 ? 1.549   3.109   16.300  1.00 88.33 146 A 1 
ATOM 1163 C CA  . PHE A 1 146 ? 0.600   3.188   17.401  1.00 88.25 146 A 1 
ATOM 1164 C C   . PHE A 1 146 ? 0.323   1.800   17.971  1.00 88.25 146 A 1 
ATOM 1165 O O   . PHE A 1 146 ? 0.376   0.795   17.267  1.00 86.52 146 A 1 
ATOM 1166 C CB  . PHE A 1 146 ? -0.693  3.861   16.934  1.00 87.98 146 A 1 
ATOM 1167 C CG  . PHE A 1 146 ? -0.542  5.302   16.491  1.00 88.00 146 A 1 
ATOM 1168 C CD1 . PHE A 1 146 ? -0.303  6.313   17.441  1.00 84.72 146 A 1 
ATOM 1169 C CD2 . PHE A 1 146 ? -0.664  5.640   15.133  1.00 85.80 146 A 1 
ATOM 1170 C CE1 . PHE A 1 146 ? -0.194  7.655   17.037  1.00 83.92 146 A 1 
ATOM 1171 C CE2 . PHE A 1 146 ? -0.556  6.982   14.728  1.00 83.75 146 A 1 
ATOM 1172 C CZ  . PHE A 1 146 ? -0.324  7.990   15.680  1.00 84.67 146 A 1 
ATOM 1173 N N   . ASN A 1 147 ? -0.037  1.755   19.250  1.00 87.42 147 A 1 
ATOM 1174 C CA  . ASN A 1 147 ? -0.663  0.583   19.845  1.00 87.37 147 A 1 
ATOM 1175 C C   . ASN A 1 147 ? -2.186  0.737   19.718  1.00 87.27 147 A 1 
ATOM 1176 O O   . ASN A 1 147 ? -2.739  1.724   20.199  1.00 85.03 147 A 1 
ATOM 1177 C CB  . ASN A 1 147 ? -0.174  0.431   21.299  1.00 85.08 147 A 1 
ATOM 1178 C CG  . ASN A 1 147 ? -0.760  -0.795  21.977  1.00 78.61 147 A 1 
ATOM 1179 O OD1 . ASN A 1 147 ? -1.709  -1.395  21.514  1.00 70.23 147 A 1 
ATOM 1180 N ND2 . ASN A 1 147 ? -0.229  -1.210  23.098  1.00 69.75 147 A 1 
ATOM 1181 N N   . GLN A 1 148 ? -2.862  -0.223  19.058  1.00 86.43 148 A 1 
ATOM 1182 C CA  . GLN A 1 148 ? -4.303  -0.173  18.807  1.00 87.18 148 A 1 
ATOM 1183 C C   . GLN A 1 148 ? -5.139  -0.151  20.100  1.00 86.40 148 A 1 
ATOM 1184 O O   . GLN A 1 148 ? -6.188  0.498   20.129  1.00 84.00 148 A 1 
ATOM 1185 C CB  . GLN A 1 148 ? -4.698  -1.348  17.900  1.00 86.46 148 A 1 
ATOM 1186 C CG  . GLN A 1 148 ? -6.183  -1.316  17.507  1.00 84.52 148 A 1 
ATOM 1187 C CD  . GLN A 1 148 ? -6.547  -2.335  16.435  1.00 85.38 148 A 1 
ATOM 1188 O OE1 . GLN A 1 148 ? -5.733  -2.764  15.631  1.00 81.76 148 A 1 
ATOM 1189 N NE2 . GLN A 1 148 ? -7.797  -2.733  16.357  1.00 79.31 148 A 1 
ATOM 1190 N N   . GLU A 1 149 ? -4.674  -0.816  21.154  1.00 83.42 149 A 1 
ATOM 1191 C CA  . GLU A 1 149 ? -5.321  -0.849  22.471  1.00 83.11 149 A 1 
ATOM 1192 C C   . GLU A 1 149 ? -5.035  0.419   23.289  1.00 83.21 149 A 1 
ATOM 1193 O O   . GLU A 1 149 ? -5.867  0.869   24.070  1.00 78.22 149 A 1 
ATOM 1194 C CB  . GLU A 1 149 ? -4.816  -2.069  23.257  1.00 80.80 149 A 1 
ATOM 1195 C CG  . GLU A 1 149 ? -5.153  -3.414  22.588  1.00 75.45 149 A 1 
ATOM 1196 C CD  . GLU A 1 149 ? -4.588  -4.623  23.360  1.00 70.79 149 A 1 
ATOM 1197 O OE1 . GLU A 1 149 ? -4.861  -5.759  22.921  1.00 64.01 149 A 1 
ATOM 1198 O OE2 . GLU A 1 149 ? -3.849  -4.403  24.353  1.00 64.01 149 A 1 
ATOM 1199 N N   . GLY A 1 150 ? -3.859  1.012   23.109  1.00 82.47 150 A 1 
ATOM 1200 C CA  . GLY A 1 150 ? -3.392  2.145   23.913  1.00 81.02 150 A 1 
ATOM 1201 C C   . GLY A 1 150 ? -3.767  3.524   23.374  1.00 82.56 150 A 1 
ATOM 1202 O O   . GLY A 1 150 ? -3.652  4.510   24.102  1.00 78.14 150 A 1 
ATOM 1203 N N   . VAL A 1 151 ? -4.192  3.639   22.104  1.00 83.49 151 A 1 
ATOM 1204 C CA  . VAL A 1 151 ? -4.449  4.933   21.455  1.00 84.17 151 A 1 
ATOM 1205 C C   . VAL A 1 151 ? -5.855  4.988   20.871  1.00 84.61 151 A 1 
ATOM 1206 O O   . VAL A 1 151 ? -6.226  4.221   19.982  1.00 83.05 151 A 1 
ATOM 1207 C CB  . VAL A 1 151 ? -3.375  5.280   20.406  1.00 81.84 151 A 1 
ATOM 1208 C CG1 . VAL A 1 151 ? -3.588  6.698   19.858  1.00 71.86 151 A 1 
ATOM 1209 C CG2 . VAL A 1 151 ? -1.966  5.252   21.015  1.00 72.90 151 A 1 
ATOM 1210 N N   . ASN A 1 152 ? -6.641  5.980   21.329  1.00 85.24 152 A 1 
ATOM 1211 C CA  . ASN A 1 152 ? -7.971  6.262   20.800  1.00 85.91 152 A 1 
ATOM 1212 C C   . ASN A 1 152 ? -7.882  6.775   19.344  1.00 87.64 152 A 1 
ATOM 1213 O O   . ASN A 1 152 ? -7.027  7.597   19.004  1.00 85.59 152 A 1 
ATOM 1214 C CB  . ASN A 1 152 ? -8.684  7.232   21.770  1.00 81.47 152 A 1 
ATOM 1215 C CG  . ASN A 1 152 ? -10.130 7.540   21.404  1.00 74.84 152 A 1 
ATOM 1216 O OD1 . ASN A 1 152 ? -10.494 7.630   20.249  1.00 65.40 152 A 1 
ATOM 1217 N ND2 . ASN A 1 152 ? -10.990 7.766   22.359  1.00 66.96 152 A 1 
ATOM 1218 N N   . SER A 1 153 ? -8.834  6.340   18.498  1.00 86.21 153 A 1 
ATOM 1219 C CA  . SER A 1 153 ? -9.021  6.797   17.118  1.00 87.33 153 A 1 
ATOM 1220 C C   . SER A 1 153 ? -9.066  8.321   16.972  1.00 89.41 153 A 1 
ATOM 1221 O O   . SER A 1 153 ? -8.538  8.853   16.000  1.00 88.15 153 A 1 
ATOM 1222 C CB  . SER A 1 153 ? -10.332 6.236   16.573  1.00 84.60 153 A 1 
ATOM 1223 O OG  . SER A 1 153 ? -10.342 4.828   16.674  1.00 77.36 153 A 1 
ATOM 1224 N N   . ASP A 1 154 ? -9.637  9.039   17.945  1.00 87.80 154 A 1 
ATOM 1225 C CA  . ASP A 1 154 ? -9.667  10.506  17.939  1.00 88.49 154 A 1 
ATOM 1226 C C   . ASP A 1 154 ? -8.283  11.143  18.048  1.00 90.46 154 A 1 
ATOM 1227 O O   . ASP A 1 154 ? -8.043  12.213  17.489  1.00 89.43 154 A 1 
ATOM 1228 C CB  . ASP A 1 154 ? -10.515 11.027  19.105  1.00 86.06 154 A 1 
ATOM 1229 C CG  . ASP A 1 154 ? -12.002 10.791  18.908  1.00 76.63 154 A 1 
ATOM 1230 O OD1 . ASP A 1 154 ? -12.442 10.928  17.747  1.00 70.27 154 A 1 
ATOM 1231 O OD2 . ASP A 1 154 ? -12.668 10.490  19.917  1.00 69.52 154 A 1 
ATOM 1232 N N   . VAL A 1 155 ? -7.363  10.512  18.773  1.00 89.49 155 A 1 
ATOM 1233 C CA  . VAL A 1 155 ? -5.975  10.978  18.879  1.00 89.82 155 A 1 
ATOM 1234 C C   . VAL A 1 155 ? -5.283  10.816  17.532  1.00 91.04 155 A 1 
ATOM 1235 O O   . VAL A 1 155 ? -4.686  11.773  17.044  1.00 90.21 155 A 1 
ATOM 1236 C CB  . VAL A 1 155 ? -5.214  10.251  20.001  1.00 88.37 155 A 1 
ATOM 1237 C CG1 . VAL A 1 155 ? -3.756  10.713  20.081  1.00 83.74 155 A 1 
ATOM 1238 C CG2 . VAL A 1 155 ? -5.865  10.514  21.366  1.00 83.82 155 A 1 
ATOM 1239 N N   . ILE A 1 156 ? -5.437  9.654   16.888  1.00 90.04 156 A 1 
ATOM 1240 C CA  . ILE A 1 156 ? -4.857  9.382   15.566  1.00 90.63 156 A 1 
ATOM 1241 C C   . ILE A 1 156 ? -5.408  10.367  14.529  1.00 91.51 156 A 1 
ATOM 1242 O O   . ILE A 1 156 ? -4.629  11.016  13.834  1.00 91.22 156 A 1 
ATOM 1243 C CB  . ILE A 1 156 ? -5.086  7.910   15.155  1.00 90.07 156 A 1 
ATOM 1244 C CG1 . ILE A 1 156 ? -4.438  6.960   16.193  1.00 88.60 156 A 1 
ATOM 1245 C CG2 . ILE A 1 156 ? -4.519  7.656   13.747  1.00 88.22 156 A 1 
ATOM 1246 C CD1 . ILE A 1 156 ? -4.659  5.467   15.918  1.00 82.91 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? -6.735  10.560  14.462  1.00 91.77 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? -7.365  11.516  13.534  1.00 92.07 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? -6.893  12.951  13.751  1.00 92.44 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? -6.589  13.637  12.781  1.00 92.21 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? -8.893  11.461  13.647  1.00 91.30 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? -9.495  10.245  12.936  1.00 85.24 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? -11.023 10.384  12.848  1.00 84.59 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? -11.687 10.327  14.167  1.00 77.74 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? -12.235 9.252   14.701  1.00 73.59 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? -12.187 8.087   14.127  1.00 64.67 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? -12.868 9.316   15.831  1.00 64.15 157 A 1 
ATOM 1258 N N   . ARG A 1 158 ? -6.787  13.406  15.011  1.00 91.23 158 A 1 
ATOM 1259 C CA  . ARG A 1 158 ? -6.257  14.748  15.315  1.00 90.98 158 A 1 
ATOM 1260 C C   . ARG A 1 158 ? -4.802  14.902  14.873  1.00 91.42 158 A 1 
ATOM 1261 O O   . ARG A 1 158 ? -4.472  15.915  14.274  1.00 90.24 158 A 1 
ATOM 1262 C CB  . ARG A 1 158 ? -6.408  15.069  16.809  1.00 90.08 158 A 1 
ATOM 1263 C CG  . ARG A 1 158 ? -7.852  15.478  17.144  1.00 80.68 158 A 1 
ATOM 1264 C CD  . ARG A 1 158 ? -8.001  15.887  18.612  1.00 77.88 158 A 1 
ATOM 1265 N NE  . ARG A 1 158 ? -7.839  14.742  19.530  1.00 68.70 158 A 1 
ATOM 1266 C CZ  . ARG A 1 158 ? -7.802  14.806  20.853  1.00 60.93 158 A 1 
ATOM 1267 N NH1 . ARG A 1 158 ? -7.866  15.942  21.490  1.00 55.14 158 A 1 
ATOM 1268 N NH2 . ARG A 1 158 ? -7.710  13.719  21.562  1.00 51.43 158 A 1 
ATOM 1269 N N   . SER A 1 159 ? -3.964  13.890  15.111  1.00 90.88 159 A 1 
ATOM 1270 C CA  . SER A 1 159 ? -2.569  13.899  14.650  1.00 89.89 159 A 1 
ATOM 1271 C C   . SER A 1 159 ? -2.472  13.961  13.123  1.00 91.27 159 A 1 
ATOM 1272 O O   . SER A 1 159 ? -1.711  14.766  12.590  1.00 90.36 159 A 1 
ATOM 1273 C CB  . SER A 1 159 ? -1.826  12.661  15.161  1.00 88.14 159 A 1 
ATOM 1274 O OG  . SER A 1 159 ? -1.817  12.629  16.577  1.00 77.96 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? -3.289  13.164  12.411  1.00 91.53 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? -3.365  13.195  10.949  1.00 92.45 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? -3.838  14.557  10.437  1.00 93.31 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? -3.217  15.115  9.538   1.00 93.08 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? -4.311  12.088  10.459  1.00 92.89 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? -3.766  10.658  10.595  1.00 92.26 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? -4.882  9.666   10.272  1.00 90.17 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? -2.597  10.408  9.644   1.00 90.51 160 A 1 
ATOM 1283 N N   . LYS A 1 161 ? -4.897  15.129  11.025  1.00 92.66 161 A 1 
ATOM 1284 C CA  . LYS A 1 161 ? -5.417  16.449  10.649  1.00 92.54 161 A 1 
ATOM 1285 C C   . LYS A 1 161 ? -4.368  17.539  10.837  1.00 92.86 161 A 1 
ATOM 1286 O O   . LYS A 1 161 ? -4.139  18.312  9.911   1.00 91.78 161 A 1 
ATOM 1287 C CB  . LYS A 1 161 ? -6.702  16.749  11.431  1.00 91.61 161 A 1 
ATOM 1288 C CG  . LYS A 1 161 ? -7.359  18.049  10.938  1.00 87.32 161 A 1 
ATOM 1289 C CD  . LYS A 1 161 ? -8.702  18.305  11.632  1.00 83.10 161 A 1 
ATOM 1290 C CE  . LYS A 1 161 ? -9.304  19.595  11.065  1.00 75.05 161 A 1 
ATOM 1291 N NZ  . LYS A 1 161 ? -10.652 19.876  11.618  1.00 67.93 161 A 1 
ATOM 1292 N N   . SER A 1 162 ? -3.705  17.563  11.999  1.00 91.69 162 A 1 
ATOM 1293 C CA  . SER A 1 162 ? -2.649  18.543  12.277  1.00 91.13 162 A 1 
ATOM 1294 C C   . SER A 1 162 ? -1.499  18.430  11.272  1.00 91.43 162 A 1 
ATOM 1295 O O   . SER A 1 162 ? -1.051  19.417  10.698  1.00 89.54 162 A 1 
ATOM 1296 C CB  . SER A 1 162 ? -2.152  18.362  13.714  1.00 89.99 162 A 1 
ATOM 1297 O OG  . SER A 1 162 ? -1.320  19.441  14.075  1.00 78.00 162 A 1 
ATOM 1298 N N   . MET A 1 163 ? -1.077  17.211  10.953  1.00 90.73 163 A 1 
ATOM 1299 C CA  . MET A 1 163 ? 0.000   16.988  9.987   1.00 91.12 163 A 1 
ATOM 1300 C C   . MET A 1 163 ? -0.388  17.371  8.553   1.00 92.26 163 A 1 
ATOM 1301 O O   . MET A 1 163 ? 0.376   18.055  7.864   1.00 90.65 163 A 1 
ATOM 1302 C CB  . MET A 1 163 ? 0.408   15.519  10.076  1.00 89.07 163 A 1 
ATOM 1303 C CG  . MET A 1 163 ? 1.610   15.194  9.195   1.00 80.03 163 A 1 
ATOM 1304 S SD  . MET A 1 163 ? 2.066   13.453  9.269   1.00 78.58 163 A 1 
ATOM 1305 C CE  . MET A 1 163 ? 2.615   13.329  10.994  1.00 67.79 163 A 1 
ATOM 1306 N N   . ILE A 1 164 ? -1.563  16.914  8.083   1.00 92.09 164 A 1 
ATOM 1307 C CA  . ILE A 1 164 ? -1.991  17.065  6.687   1.00 92.10 164 A 1 
ATOM 1308 C C   . ILE A 1 164 ? -2.448  18.495  6.403   1.00 91.75 164 A 1 
ATOM 1309 O O   . ILE A 1 164 ? -2.024  19.092  5.410   1.00 90.18 164 A 1 
ATOM 1310 C CB  . ILE A 1 164 ? -3.080  16.019  6.342   1.00 92.38 164 A 1 
ATOM 1311 C CG1 . ILE A 1 164 ? -2.494  14.587  6.409   1.00 91.58 164 A 1 
ATOM 1312 C CG2 . ILE A 1 164 ? -3.680  16.274  4.947   1.00 91.12 164 A 1 
ATOM 1313 C CD1 . ILE A 1 164 ? -3.545  13.474  6.346   1.00 89.31 164 A 1 
ATOM 1314 N N   . VAL A 1 165 ? -3.313  19.045  7.267   1.00 92.32 165 A 1 
ATOM 1315 C CA  . VAL A 1 165 ? -3.977  20.338  7.054   1.00 91.08 165 A 1 
ATOM 1316 C C   . VAL A 1 165 ? -3.123  21.482  7.595   1.00 91.30 165 A 1 
ATOM 1317 O O   . VAL A 1 165 ? -2.804  22.406  6.854   1.00 89.23 165 A 1 
ATOM 1318 C CB  . VAL A 1 165 ? -5.398  20.356  7.658   1.00 89.63 165 A 1 
ATOM 1319 C CG1 . VAL A 1 165 ? -6.128  21.663  7.338   1.00 86.17 165 A 1 
ATOM 1320 C CG2 . VAL A 1 165 ? -6.259  19.198  7.128   1.00 85.66 165 A 1 
ATOM 1321 N N   . GLU A 1 166 ? -2.719  21.413  8.867   1.00 89.17 166 A 1 
ATOM 1322 C CA  . GLU A 1 166 ? -1.977  22.500  9.527   1.00 88.62 166 A 1 
ATOM 1323 C C   . GLU A 1 166 ? -0.487  22.471  9.156   1.00 89.01 166 A 1 
ATOM 1324 O O   . GLU A 1 166 ? 0.088   23.500  8.808   1.00 85.46 166 A 1 
ATOM 1325 C CB  . GLU A 1 166 ? -2.149  22.418  11.057  1.00 86.75 166 A 1 
ATOM 1326 C CG  . GLU A 1 166 ? -3.614  22.490  11.526  1.00 82.57 166 A 1 
ATOM 1327 C CD  . GLU A 1 166 ? -3.827  22.047  12.987  1.00 77.98 166 A 1 
ATOM 1328 O OE1 . GLU A 1 166 ? -5.008  21.959  13.390  1.00 70.75 166 A 1 
ATOM 1329 O OE2 . GLU A 1 166 ? -2.839  21.687  13.671  1.00 71.55 166 A 1 
ATOM 1330 N N   . GLY A 1 167 ? 0.128   21.290  9.160   1.00 88.32 167 A 1 
ATOM 1331 C CA  . GLY A 1 167 ? 1.531   21.066  8.782   1.00 87.37 167 A 1 
ATOM 1332 C C   . GLY A 1 167 ? 1.781   21.066  7.271   1.00 88.48 167 A 1 
ATOM 1333 O O   . GLY A 1 167 ? 2.928   21.022  6.833   1.00 85.39 167 A 1 
ATOM 1334 N N   . GLY A 1 168 ? 0.734   21.086  6.455   1.00 89.45 168 A 1 
ATOM 1335 C CA  . GLY A 1 168 ? 0.848   21.205  5.002   1.00 89.61 168 A 1 
ATOM 1336 C C   . GLY A 1 168 ? 1.457   19.986  4.298   1.00 91.36 168 A 1 
ATOM 1337 O O   . GLY A 1 168 ? 1.904   20.101  3.150   1.00 88.36 168 A 1 
ATOM 1338 N N   . PHE A 1 169 ? 1.477   18.812  4.946   1.00 90.85 169 A 1 
ATOM 1339 C CA  . PHE A 1 169 ? 2.034   17.595  4.345   1.00 91.17 169 A 1 
ATOM 1340 C C   . PHE A 1 169 ? 1.230   17.117  3.123   1.00 91.72 169 A 1 
ATOM 1341 O O   . PHE A 1 169 ? 1.822   16.539  2.222   1.00 88.81 169 A 1 
ATOM 1342 C CB  . PHE A 1 169 ? 2.154   16.487  5.401   1.00 90.88 169 A 1 
ATOM 1343 C CG  . PHE A 1 169 ? 2.882   15.252  4.896   1.00 91.42 169 A 1 
ATOM 1344 C CD1 . PHE A 1 169 ? 2.178   14.074  4.584   1.00 87.93 169 A 1 
ATOM 1345 C CD2 . PHE A 1 169 ? 4.274   15.294  4.702   1.00 88.66 169 A 1 
ATOM 1346 C CE1 . PHE A 1 169 ? 2.859   12.946  4.090   1.00 87.26 169 A 1 
ATOM 1347 C CE2 . PHE A 1 169 ? 4.957   14.166  4.203   1.00 87.72 169 A 1 
ATOM 1348 C CZ  . PHE A 1 169 ? 4.250   12.993  3.900   1.00 90.05 169 A 1 
ATOM 1349 N N   . ARG A 1 170 ? -0.080  17.424  3.028   1.00 92.86 170 A 1 
ATOM 1350 C CA  . ARG A 1 170 ? -0.940  17.130  1.859   1.00 92.76 170 A 1 
ATOM 1351 C C   . ARG A 1 170 ? -0.785  15.689  1.350   1.00 93.92 170 A 1 
ATOM 1352 O O   . ARG A 1 170 ? -0.423  15.467  0.195   1.00 91.68 170 A 1 
ATOM 1353 C CB  . ARG A 1 170 ? -0.706  18.159  0.735   1.00 90.09 170 A 1 
ATOM 1354 C CG  . ARG A 1 170 ? -1.034  19.598  1.136   1.00 81.14 170 A 1 
ATOM 1355 C CD  . ARG A 1 170 ? -0.851  20.511  -0.080  1.00 70.42 170 A 1 
ATOM 1356 N NE  . ARG A 1 170 ? -1.170  21.913  0.238   1.00 61.58 170 A 1 
ATOM 1357 C CZ  . ARG A 1 170 ? -1.134  22.930  -0.604  1.00 51.20 170 A 1 
ATOM 1358 N NH1 . ARG A 1 170 ? -0.787  22.786  -1.855  1.00 46.83 170 A 1 
ATOM 1359 N NH2 . ARG A 1 170 ? -1.452  24.129  -0.199  1.00 44.93 170 A 1 
ATOM 1360 N N   . ALA A 1 171 ? -1.013  14.724  2.239   1.00 94.45 171 A 1 
ATOM 1361 C CA  . ALA A 1 171 ? -0.980  13.311  1.884   1.00 94.74 171 A 1 
ATOM 1362 C C   . ALA A 1 171 ? -2.054  12.980  0.836   1.00 94.81 171 A 1 
ATOM 1363 O O   . ALA A 1 171 ? -3.169  13.487  0.909   1.00 93.62 171 A 1 
ATOM 1364 C CB  . ALA A 1 171 ? -1.150  12.464  3.147   1.00 94.03 171 A 1 
ATOM 1365 N N   . ASP A 1 172 ? -1.717  12.104  -0.118  1.00 95.72 172 A 1 
ATOM 1366 C CA  . ASP A 1 172 ? -2.670  11.551  -1.085  1.00 95.36 172 A 1 
ATOM 1367 C C   . ASP A 1 172 ? -3.270  10.231  -0.573  1.00 95.90 172 A 1 
ATOM 1368 O O   . ASP A 1 172 ? -4.376  9.849   -0.954  1.00 94.90 172 A 1 
ATOM 1369 C CB  . ASP A 1 172 ? -1.968  11.302  -2.423  1.00 93.58 172 A 1 
ATOM 1370 C CG  . ASP A 1 172 ? -1.399  12.552  -3.108  1.00 81.98 172 A 1 
ATOM 1371 O OD1 . ASP A 1 172 ? -1.972  12.989  -4.148  1.00 74.68 172 A 1 
ATOM 1372 O OD2 . ASP A 1 172 ? -0.302  12.986  -2.704  1.00 73.04 172 A 1 
ATOM 1373 N N   . SER A 1 173 ? -2.524  9.501   0.274   1.00 96.05 173 A 1 
ATOM 1374 C CA  . SER A 1 173 ? -2.947  8.186   0.763   1.00 96.10 173 A 1 
ATOM 1375 C C   . SER A 1 173 ? -2.445  7.899   2.173   1.00 96.63 173 A 1 
ATOM 1376 O O   . SER A 1 173 ? -1.336  8.283   2.548   1.00 95.85 173 A 1 
ATOM 1377 C CB  . SER A 1 173 ? -2.482  7.077   -0.184  1.00 94.37 173 A 1 
ATOM 1378 O OG  . SER A 1 173 ? -3.020  7.283   -1.479  1.00 81.24 173 A 1 
ATOM 1379 N N   . ILE A 1 174 ? -3.253  7.160   2.921   1.00 96.98 174 A 1 
ATOM 1380 C CA  . ILE A 1 174 ? -2.910  6.597   4.223   1.00 97.01 174 A 1 
ATOM 1381 C C   . ILE A 1 174 ? -2.863  5.076   4.078   1.00 96.94 174 A 1 
ATOM 1382 O O   . ILE A 1 174 ? -3.810  4.460   3.593   1.00 96.25 174 A 1 
ATOM 1383 C CB  . ILE A 1 174 ? -3.901  7.066   5.312   1.00 96.71 174 A 1 
ATOM 1384 C CG1 . ILE A 1 174 ? -3.922  8.611   5.420   1.00 95.64 174 A 1 
ATOM 1385 C CG2 . ILE A 1 174 ? -3.530  6.439   6.668   1.00 95.78 174 A 1 
ATOM 1386 C CD1 . ILE A 1 174 ? -5.025  9.159   6.334   1.00 92.82 174 A 1 
ATOM 1387 N N   . ILE A 1 175 ? -1.766  4.458   4.505   1.00 96.89 175 A 1 
ATOM 1388 C CA  . ILE A 1 175 ? -1.616  3.006   4.621   1.00 96.47 175 A 1 
ATOM 1389 C C   . ILE A 1 175 ? -1.746  2.651   6.099   1.00 96.28 175 A 1 
ATOM 1390 O O   . ILE A 1 175 ? -1.060  3.241   6.925   1.00 95.53 175 A 1 
ATOM 1391 C CB  . ILE A 1 175 ? -0.266  2.539   4.044   1.00 95.38 175 A 1 
ATOM 1392 C CG1 . ILE A 1 175 ? 0.017   3.048   2.610   1.00 93.22 175 A 1 
ATOM 1393 C CG2 . ILE A 1 175 ? -0.160  1.009   4.101   1.00 94.02 175 A 1 
ATOM 1394 C CD1 . ILE A 1 175 ? -1.004  2.647   1.554   1.00 83.95 175 A 1 
ATOM 1395 N N   . ILE A 1 176 ? -2.609  1.695   6.436   1.00 96.27 176 A 1 
ATOM 1396 C CA  . ILE A 1 176 ? -2.815  1.225   7.806   1.00 96.23 176 A 1 
ATOM 1397 C C   . ILE A 1 176 ? -2.490  -0.261  7.862   1.00 96.09 176 A 1 
ATOM 1398 O O   . ILE A 1 176 ? -3.212  -1.089  7.302   1.00 95.36 176 A 1 
ATOM 1399 C CB  . ILE A 1 176 ? -4.236  1.551   8.310   1.00 95.99 176 A 1 
ATOM 1400 C CG1 . ILE A 1 176 ? -4.524  3.066   8.164   1.00 94.92 176 A 1 
ATOM 1401 C CG2 . ILE A 1 176 ? -4.371  1.086   9.769   1.00 95.21 176 A 1 
ATOM 1402 C CD1 . ILE A 1 176 ? -5.855  3.541   8.746   1.00 92.37 176 A 1 
ATOM 1403 N N   . ASP A 1 177 ? -1.395  -0.605  8.534   1.00 95.23 177 A 1 
ATOM 1404 C CA  . ASP A 1 177 ? -0.891  -1.970  8.611   1.00 94.84 177 A 1 
ATOM 1405 C C   . ASP A 1 177 ? -0.960  -2.536  10.032  1.00 94.64 177 A 1 
ATOM 1406 O O   . ASP A 1 177 ? -0.714  -1.840  11.016  1.00 92.79 177 A 1 
ATOM 1407 C CB  . ASP A 1 177 ? 0.529   -2.033  8.036   1.00 93.36 177 A 1 
ATOM 1408 C CG  . ASP A 1 177 ? 1.010   -3.479  7.920   1.00 91.06 177 A 1 
ATOM 1409 O OD1 . ASP A 1 177 ? 0.203   -4.351  7.525   1.00 86.01 177 A 1 
ATOM 1410 O OD2 . ASP A 1 177 ? 2.191   -3.735  8.232   1.00 85.29 177 A 1 
ATOM 1411 N N   . GLY A 1 178 ? -1.306  -3.824  10.137  1.00 94.28 178 A 1 
ATOM 1412 C CA  . GLY A 1 178 ? -1.434  -4.525  11.415  1.00 93.84 178 A 1 
ATOM 1413 C C   . GLY A 1 178 ? -2.667  -4.142  12.238  1.00 94.05 178 A 1 
ATOM 1414 O O   . GLY A 1 178 ? -2.672  -4.359  13.446  1.00 92.58 178 A 1 
ATOM 1415 N N   . PHE A 1 179 ? -3.706  -3.570  11.613  1.00 94.06 179 A 1 
ATOM 1416 C CA  . PHE A 1 179 ? -4.961  -3.258  12.292  1.00 94.04 179 A 1 
ATOM 1417 C C   . PHE A 1 179 ? -5.778  -4.534  12.528  1.00 94.21 179 A 1 
ATOM 1418 O O   . PHE A 1 179 ? -6.033  -5.300  11.595  1.00 93.45 179 A 1 
ATOM 1419 C CB  . PHE A 1 179 ? -5.746  -2.236  11.473  1.00 93.66 179 A 1 
ATOM 1420 C CG  . PHE A 1 179 ? -7.010  -1.752  12.152  1.00 93.70 179 A 1 
ATOM 1421 C CD1 . PHE A 1 179 ? -8.254  -2.309  11.810  1.00 91.53 179 A 1 
ATOM 1422 C CD2 . PHE A 1 179 ? -6.942  -0.746  13.127  1.00 91.84 179 A 1 
ATOM 1423 C CE1 . PHE A 1 179 ? -9.424  -1.850  12.436  1.00 90.55 179 A 1 
ATOM 1424 C CE2 . PHE A 1 179 ? -8.112  -0.288  13.752  1.00 90.52 179 A 1 
ATOM 1425 C CZ  . PHE A 1 179 ? -9.352  -0.838  13.404  1.00 91.38 179 A 1 
ATOM 1426 N N   . ASP A 1 180 ? -6.224  -4.759  13.763  1.00 93.83 180 A 1 
ATOM 1427 C CA  . ASP A 1 180 ? -7.057  -5.902  14.130  1.00 93.71 180 A 1 
ATOM 1428 C C   . ASP A 1 180 ? -8.543  -5.560  13.979  1.00 93.60 180 A 1 
ATOM 1429 O O   . ASP A 1 180 ? -9.112  -4.808  14.777  1.00 92.49 180 A 1 
ATOM 1430 C CB  . ASP A 1 180 ? -6.703  -6.386  15.541  1.00 92.87 180 A 1 
ATOM 1431 C CG  . ASP A 1 180 ? -7.403  -7.698  15.908  1.00 92.32 180 A 1 
ATOM 1432 O OD1 . ASP A 1 180 ? -8.274  -8.152  15.129  1.00 89.92 180 A 1 
ATOM 1433 O OD2 . ASP A 1 180 ? -7.050  -8.269  16.957  1.00 88.76 180 A 1 
ATOM 1434 N N   . PHE A 1 181 ? -9.169  -6.110  12.937  1.00 93.61 181 A 1 
ATOM 1435 C CA  . PHE A 1 181 ? -10.599 -5.934  12.671  1.00 93.56 181 A 1 
ATOM 1436 C C   . PHE A 1 181 ? -11.498 -6.729  13.627  1.00 92.62 181 A 1 
ATOM 1437 O O   . PHE A 1 181 ? -12.676 -6.416  13.719  1.00 89.67 181 A 1 
ATOM 1438 C CB  . PHE A 1 181 ? -10.906 -6.296  11.218  1.00 93.76 181 A 1 
ATOM 1439 C CG  . PHE A 1 181 ? -10.477 -5.242  10.217  1.00 94.72 181 A 1 
ATOM 1440 C CD1 . PHE A 1 181 ? -11.313 -4.135  9.974   1.00 93.78 181 A 1 
ATOM 1441 C CD2 . PHE A 1 181 ? -9.266  -5.365  9.519   1.00 94.06 181 A 1 
ATOM 1442 C CE1 . PHE A 1 181 ? -10.943 -3.163  9.031   1.00 93.78 181 A 1 
ATOM 1443 C CE2 . PHE A 1 181 ? -8.894  -4.390  8.578   1.00 94.01 181 A 1 
ATOM 1444 C CZ  . PHE A 1 181 ? -9.736  -3.291  8.329   1.00 94.75 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -10.988 -7.729  14.345  1.00 92.05 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -11.806 -8.535  15.274  1.00 90.56 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -12.264 -7.738  16.495  1.00 89.55 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -13.308 -8.032  17.062  1.00 87.45 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -11.092 -9.809  15.745  1.00 90.80 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -10.014 -9.528  16.605  1.00 87.83 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -10.575 -10.670 14.596  1.00 86.46 182 A 1 
ATOM 1452 N N   . VAL A 1 183 ? -11.508 -6.704  16.858  1.00 89.30 183 A 1 
ATOM 1453 C CA  . VAL A 1 183 ? -11.801 -5.781  17.968  1.00 86.85 183 A 1 
ATOM 1454 C C   . VAL A 1 183 ? -12.217 -4.392  17.473  1.00 86.38 183 A 1 
ATOM 1455 O O   . VAL A 1 183 ? -12.302 -3.441  18.247  1.00 83.93 183 A 1 
ATOM 1456 C CB  . VAL A 1 183 ? -10.623 -5.713  18.956  1.00 85.30 183 A 1 
ATOM 1457 C CG1 . VAL A 1 183 ? -10.307 -7.098  19.535  1.00 80.46 183 A 1 
ATOM 1458 C CG2 . VAL A 1 183 ? -9.344  -5.158  18.320  1.00 80.47 183 A 1 
ATOM 1459 N N   . ALA A 1 184 ? -12.435 -4.233  16.164  1.00 87.34 184 A 1 
ATOM 1460 C CA  . ALA A 1 184 ? -12.772 -2.949  15.573  1.00 85.17 184 A 1 
ATOM 1461 C C   . ALA A 1 184 ? -14.263 -2.635  15.709  1.00 85.77 184 A 1 
ATOM 1462 O O   . ALA A 1 184 ? -15.123 -3.328  15.174  1.00 82.84 184 A 1 
ATOM 1463 C CB  . ALA A 1 184 ? -12.330 -2.933  14.113  1.00 82.06 184 A 1 
ATOM 1464 N N   . GLU A 1 185 ? -14.577 -1.510  16.335  1.00 85.96 185 A 1 
ATOM 1465 C CA  . GLU A 1 185 ? -15.933 -0.973  16.322  1.00 86.03 185 A 1 
ATOM 1466 C C   . GLU A 1 185 ? -16.270 -0.357  14.960  1.00 87.88 185 A 1 
ATOM 1467 O O   . GLU A 1 185 ? -15.467 0.365   14.358  1.00 86.42 185 A 1 
ATOM 1468 C CB  . GLU A 1 185 ? -16.107 0.081   17.413  1.00 82.56 185 A 1 
ATOM 1469 C CG  . GLU A 1 185 ? -15.953 -0.486  18.833  1.00 73.13 185 A 1 
ATOM 1470 C CD  . GLU A 1 185 ? -16.140 0.596   19.908  1.00 67.75 185 A 1 
ATOM 1471 O OE1 . GLU A 1 185 ? -16.000 0.253   21.098  1.00 60.63 185 A 1 
ATOM 1472 O OE2 . GLU A 1 185 ? -16.402 1.763   19.528  1.00 60.49 185 A 1 
ATOM 1473 N N   . ARG A 1 186 ? -17.517 -0.545  14.506  1.00 87.89 186 A 1 
ATOM 1474 C CA  . ARG A 1 186 ? -18.053 0.059   13.274  1.00 88.20 186 A 1 
ATOM 1475 C C   . ARG A 1 186 ? -17.780 1.564   13.187  1.00 90.28 186 A 1 
ATOM 1476 O O   . ARG A 1 186 ? -17.362 2.061   12.143  1.00 88.57 186 A 1 
ATOM 1477 C CB  . ARG A 1 186 ? -19.559 -0.233  13.220  1.00 85.66 186 A 1 
ATOM 1478 C CG  . ARG A 1 186 ? -20.245 0.389   12.003  1.00 74.28 186 A 1 
ATOM 1479 C CD  . ARG A 1 186 ? -21.751 0.139   12.053  1.00 69.53 186 A 1 
ATOM 1480 N NE  . ARG A 1 186 ? -22.432 0.815   10.934  1.00 61.07 186 A 1 
ATOM 1481 C CZ  . ARG A 1 186 ? -23.727 0.910   10.728  1.00 52.69 186 A 1 
ATOM 1482 N NH1 . ARG A 1 186 ? -24.601 0.400   11.545  1.00 47.38 186 A 1 
ATOM 1483 N NH2 . ARG A 1 186 ? -24.173 1.530   9.673   1.00 45.10 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? -17.996 2.278   14.295  1.00 90.96 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? -17.794 3.728   14.379  1.00 91.07 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? -16.356 4.158   14.099  1.00 91.90 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? -16.133 5.233   13.551  1.00 90.21 187 A 1 
ATOM 1488 N N   . ARG A 1 188 ? -15.373 3.303   14.389  1.00 92.07 188 A 1 
ATOM 1489 C CA  . ARG A 1 188 ? -13.958 3.597   14.118  1.00 92.03 188 A 1 
ATOM 1490 C C   . ARG A 1 188 ? -13.678 3.702   12.620  1.00 93.47 188 A 1 
ATOM 1491 O O   . ARG A 1 188 ? -12.967 4.616   12.199  1.00 92.69 188 A 1 
ATOM 1492 C CB  . ARG A 1 188 ? -13.091 2.529   14.798  1.00 89.54 188 A 1 
ATOM 1493 C CG  . ARG A 1 188 ? -11.604 2.887   14.766  1.00 81.11 188 A 1 
ATOM 1494 C CD  . ARG A 1 188 ? -10.791 1.935   15.649  1.00 77.71 188 A 1 
ATOM 1495 N NE  . ARG A 1 188 ? -9.363  2.304   15.672  1.00 71.32 188 A 1 
ATOM 1496 C CZ  . ARG A 1 188 ? -8.465  1.934   16.575  1.00 66.29 188 A 1 
ATOM 1497 N NH1 . ARG A 1 188 ? -8.753  1.134   17.568  1.00 62.27 188 A 1 
ATOM 1498 N NH2 . ARG A 1 188 ? -7.241  2.363   16.502  1.00 57.31 188 A 1 
ATOM 1499 N N   . ILE A 1 189 ? -14.260 2.792   11.823  1.00 93.23 189 A 1 
ATOM 1500 C CA  . ILE A 1 189 ? -14.074 2.750   10.371  1.00 94.53 189 A 1 
ATOM 1501 C C   . ILE A 1 189 ? -14.921 3.821   9.672   1.00 95.23 189 A 1 
ATOM 1502 O O   . ILE A 1 189 ? -14.401 4.524   8.810   1.00 94.78 189 A 1 
ATOM 1503 C CB  . ILE A 1 189 ? -14.360 1.338   9.819   1.00 94.41 189 A 1 
ATOM 1504 C CG1 . ILE A 1 189 ? -13.563 0.230   10.554  1.00 92.12 189 A 1 
ATOM 1505 C CG2 . ILE A 1 189 ? -14.070 1.272   8.310   1.00 92.31 189 A 1 
ATOM 1506 C CD1 . ILE A 1 189 ? -12.040 0.403   10.565  1.00 84.24 189 A 1 
ATOM 1507 N N   . SER A 1 190 ? -16.182 4.006   10.070  1.00 95.46 190 A 1 
ATOM 1508 C CA  . SER A 1 190 ? -17.052 5.021   9.453   1.00 95.59 190 A 1 
ATOM 1509 C C   . SER A 1 190 ? -16.507 6.432   9.645   1.00 95.77 190 A 1 
ATOM 1510 O O   . SER A 1 190 ? -16.352 7.169   8.676   1.00 95.22 190 A 1 
ATOM 1511 C CB  . SER A 1 190 ? -18.491 4.918   9.969   1.00 95.05 190 A 1 
ATOM 1512 O OG  . SER A 1 190 ? -18.601 5.246   11.337  1.00 87.44 190 A 1 
ATOM 1513 N N   . THR A 1 191 ? -16.095 6.782   10.869  1.00 95.00 191 A 1 
ATOM 1514 C CA  . THR A 1 191 ? -15.533 8.110   11.154  1.00 94.43 191 A 1 
ATOM 1515 C C   . THR A 1 191 ? -14.184 8.346   10.476  1.00 94.89 191 A 1 
ATOM 1516 O O   . THR A 1 191 ? -13.847 9.489   10.180  1.00 94.20 191 A 1 
ATOM 1517 C CB  . THR A 1 191 ? -15.372 8.362   12.658  1.00 93.39 191 A 1 
ATOM 1518 O OG1 . THR A 1 191 ? -14.559 7.377   13.259  1.00 88.14 191 A 1 
ATOM 1519 C CG2 . THR A 1 191 ? -16.702 8.397   13.404  1.00 86.48 191 A 1 
ATOM 1520 N N   . LEU A 1 192 ? -13.392 7.290   10.215  1.00 94.76 192 A 1 
ATOM 1521 C CA  . LEU A 1 192 ? -12.183 7.428   9.405   1.00 95.24 192 A 1 
ATOM 1522 C C   . LEU A 1 192 ? -12.522 7.647   7.929   1.00 95.93 192 A 1 
ATOM 1523 O O   . LEU A 1 192 ? -11.845 8.441   7.286   1.00 95.61 192 A 1 
ATOM 1524 C CB  . LEU A 1 192 ? -11.258 6.216   9.583   1.00 94.67 192 A 1 
ATOM 1525 C CG  . LEU A 1 192 ? -9.938  6.390   8.799   1.00 92.91 192 A 1 
ATOM 1526 C CD1 . LEU A 1 192 ? -9.053  7.496   9.368   1.00 89.41 192 A 1 
ATOM 1527 C CD2 . LEU A 1 192 ? -9.130  5.108   8.827   1.00 88.93 192 A 1 
ATOM 1528 N N   . LYS A 1 193 ? -13.554 6.982   7.395   1.00 96.13 193 A 1 
ATOM 1529 C CA  . LYS A 1 193 ? -14.011 7.184   6.012   1.00 96.62 193 A 1 
ATOM 1530 C C   . LYS A 1 193 ? -14.473 8.625   5.790   1.00 96.94 193 A 1 
ATOM 1531 O O   . LYS A 1 193 ? -14.032 9.261   4.836   1.00 96.40 193 A 1 
ATOM 1532 C CB  . LYS A 1 193 ? -15.103 6.160   5.665   1.00 96.28 193 A 1 
ATOM 1533 C CG  . LYS A 1 193 ? -15.435 6.211   4.161   1.00 95.41 193 A 1 
ATOM 1534 C CD  . LYS A 1 193 ? -16.236 5.001   3.680   1.00 94.18 193 A 1 
ATOM 1535 C CE  . LYS A 1 193 ? -16.388 5.084   2.162   1.00 91.90 193 A 1 
ATOM 1536 N NZ  . LYS A 1 193 ? -16.649 3.775   1.511   1.00 89.76 193 A 1 
ATOM 1537 N N   . ASP A 1 194 ? -15.280 9.148   6.708   1.00 96.72 194 A 1 
ATOM 1538 C CA  . ASP A 1 194 ? -15.733 10.543  6.670   1.00 96.39 194 A 1 
ATOM 1539 C C   . ASP A 1 194 ? -14.544 11.507  6.731   1.00 96.42 194 A 1 
ATOM 1540 O O   . ASP A 1 194 ? -14.395 12.377  5.874   1.00 95.54 194 A 1 
ATOM 1541 C CB  . ASP A 1 194 ? -16.713 10.811  7.827   1.00 96.06 194 A 1 
ATOM 1542 C CG  . ASP A 1 194 ? -18.014 10.010  7.728   1.00 94.48 194 A 1 
ATOM 1543 O OD1 . ASP A 1 194 ? -18.419 9.669   6.592   1.00 91.32 194 A 1 
ATOM 1544 O OD2 . ASP A 1 194 ? -18.594 9.737   8.801   1.00 91.18 194 A 1 
ATOM 1545 N N   . PHE A 1 195 ? -13.626 11.285  7.675   1.00 95.68 195 A 1 
ATOM 1546 C CA  . PHE A 1 195 ? -12.394 12.070  7.783   1.00 95.29 195 A 1 
ATOM 1547 C C   . PHE A 1 195 ? -11.552 12.026  6.498   1.00 96.01 195 A 1 
ATOM 1548 O O   . PHE A 1 195 ? -11.097 13.064  6.027   1.00 95.63 195 A 1 
ATOM 1549 C CB  . PHE A 1 195 ? -11.590 11.556  8.982   1.00 94.57 195 A 1 
ATOM 1550 C CG  . PHE A 1 195 ? -10.207 12.164  9.100   1.00 93.98 195 A 1 
ATOM 1551 C CD1 . PHE A 1 195 ? -9.078  11.449  8.659   1.00 91.24 195 A 1 
ATOM 1552 C CD2 . PHE A 1 195 ? -10.055 13.456  9.620   1.00 91.55 195 A 1 
ATOM 1553 C CE1 . PHE A 1 195 ? -7.801  12.027  8.748   1.00 90.16 195 A 1 
ATOM 1554 C CE2 . PHE A 1 195 ? -8.778  14.035  9.712   1.00 89.92 195 A 1 
ATOM 1555 C CZ  . PHE A 1 195 ? -7.651  13.320  9.276   1.00 89.99 195 A 1 
ATOM 1556 N N   . ALA A 1 196 ? -11.350 10.838  5.909   1.00 95.76 196 A 1 
ATOM 1557 C CA  . ALA A 1 196 ? -10.585 10.666  4.677   1.00 96.17 196 A 1 
ATOM 1558 C C   . ALA A 1 196 ? -11.216 11.425  3.501   1.00 96.25 196 A 1 
ATOM 1559 O O   . ALA A 1 196 ? -10.502 12.033  2.704   1.00 95.92 196 A 1 
ATOM 1560 C CB  . ALA A 1 196 ? -10.471 9.165   4.389   1.00 96.32 196 A 1 
ATOM 1561 N N   . LYS A 1 197 ? -12.552 11.436  3.428   1.00 96.71 197 A 1 
ATOM 1562 C CA  . LYS A 1 197 ? -13.316 12.209  2.446   1.00 96.45 197 A 1 
ATOM 1563 C C   . LYS A 1 197 ? -13.123 13.712  2.633   1.00 96.19 197 A 1 
ATOM 1564 O O   . LYS A 1 197 ? -12.835 14.399  1.657   1.00 94.83 197 A 1 
ATOM 1565 C CB  . LYS A 1 197 ? -14.783 11.789  2.543   1.00 95.88 197 A 1 
ATOM 1566 C CG  . LYS A 1 197 ? -15.635 12.414  1.437   1.00 88.28 197 A 1 
ATOM 1567 C CD  . LYS A 1 197 ? -17.077 11.922  1.585   1.00 86.36 197 A 1 
ATOM 1568 C CE  . LYS A 1 197 ? -17.952 12.541  0.503   1.00 75.98 197 A 1 
ATOM 1569 N NZ  . LYS A 1 197 ? -19.359 12.112  0.670   1.00 68.23 197 A 1 
ATOM 1570 N N   . ASP A 1 198 ? -13.219 14.198  3.872   1.00 96.32 198 A 1 
ATOM 1571 C CA  . ASP A 1 198 ? -13.091 15.626  4.196   1.00 95.50 198 A 1 
ATOM 1572 C C   . ASP A 1 198 ? -11.713 16.196  3.841   1.00 95.27 198 A 1 
ATOM 1573 O O   . ASP A 1 198 ? -11.603 17.325  3.371   1.00 93.24 198 A 1 
ATOM 1574 C CB  . ASP A 1 198 ? -13.344 15.843  5.696   1.00 94.33 198 A 1 
ATOM 1575 C CG  . ASP A 1 198 ? -14.801 15.691  6.132   1.00 88.89 198 A 1 
ATOM 1576 O OD1 . ASP A 1 198 ? -15.696 15.668  5.256   1.00 85.00 198 A 1 
ATOM 1577 O OD2 . ASP A 1 198 ? -15.007 15.674  7.368   1.00 84.54 198 A 1 
ATOM 1578 N N   . ILE A 1 199 ? -10.646 15.421  4.057   1.00 95.16 199 A 1 
ATOM 1579 C CA  . ILE A 1 199 ? -9.271  15.855  3.769   1.00 94.34 199 A 1 
ATOM 1580 C C   . ILE A 1 199 ? -8.758  15.418  2.394   1.00 94.70 199 A 1 
ATOM 1581 O O   . ILE A 1 199 ? -7.636  15.762  2.029   1.00 93.45 199 A 1 
ATOM 1582 C CB  . ILE A 1 199 ? -8.304  15.471  4.904   1.00 93.09 199 A 1 
ATOM 1583 C CG1 . ILE A 1 199 ? -8.066  13.947  4.940   1.00 86.85 199 A 1 
ATOM 1584 C CG2 . ILE A 1 199 ? -8.795  16.035  6.253   1.00 83.75 199 A 1 
ATOM 1585 C CD1 . ILE A 1 199 ? -7.026  13.509  5.960   1.00 79.42 199 A 1 
ATOM 1586 N N   . GLY A 1 200 ? -9.552  14.668  1.624   1.00 95.32 200 A 1 
ATOM 1587 C CA  . GLY A 1 200 ? -9.225  14.287  0.254   1.00 94.91 200 A 1 
ATOM 1588 C C   . GLY A 1 200 ? -8.189  13.167  0.115   1.00 95.59 200 A 1 
ATOM 1589 O O   . GLY A 1 200 ? -7.461  13.151  -0.873  1.00 94.14 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -8.112  12.218  1.066   1.00 96.18 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -7.158  11.093  1.029   1.00 96.77 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -7.853  9.753   0.792   1.00 97.13 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -9.010  9.570   1.162   1.00 96.50 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -6.261  11.023  2.278   1.00 95.98 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -5.507  12.336  2.500   1.00 91.66 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -7.018  10.666  3.557   1.00 90.92 201 A 1 
ATOM 1597 N N   . SER A 1 202 ? -7.135  8.780   0.220   1.00 96.75 202 A 1 
ATOM 1598 C CA  . SER A 1 202 ? -7.544  7.369   0.185   1.00 96.67 202 A 1 
ATOM 1599 C C   . SER A 1 202 ? -6.914  6.582   1.337   1.00 96.94 202 A 1 
ATOM 1600 O O   . SER A 1 202 ? -5.862  6.964   1.857   1.00 96.51 202 A 1 
ATOM 1601 C CB  . SER A 1 202 ? -7.205  6.740   -1.167  1.00 95.75 202 A 1 
ATOM 1602 O OG  . SER A 1 202 ? -5.807  6.727   -1.400  1.00 93.76 202 A 1 
ATOM 1603 N N   . VAL A 1 203 ? -7.519  5.450   1.726   1.00 97.21 203 A 1 
ATOM 1604 C CA  . VAL A 1 203 ? -7.035  4.621   2.837   1.00 97.32 203 A 1 
ATOM 1605 C C   . VAL A 1 203 ? -6.917  3.158   2.417   1.00 97.12 203 A 1 
ATOM 1606 O O   . VAL A 1 203 ? -7.882  2.558   1.963   1.00 96.38 203 A 1 
ATOM 1607 C CB  . VAL A 1 203 ? -7.934  4.756   4.079   1.00 97.03 203 A 1 
ATOM 1608 C CG1 . VAL A 1 203 ? -7.309  4.035   5.281   1.00 95.61 203 A 1 
ATOM 1609 C CG2 . VAL A 1 203 ? -8.164  6.217   4.484   1.00 95.67 203 A 1 
ATOM 1610 N N   . TRP A 1 204 ? -5.746  2.553   2.633   1.00 97.11 204 A 1 
ATOM 1611 C CA  . TRP A 1 204 ? -5.519  1.117   2.493   1.00 96.86 204 A 1 
ATOM 1612 C C   . TRP A 1 204 ? -5.300  0.465   3.854   1.00 97.00 204 A 1 
ATOM 1613 O O   . TRP A 1 204 ? -4.498  0.960   4.643   1.00 96.41 204 A 1 
ATOM 1614 C CB  . TRP A 1 204 ? -4.314  0.861   1.588   1.00 95.98 204 A 1 
ATOM 1615 C CG  . TRP A 1 204 ? -4.604  0.971   0.128   1.00 94.69 204 A 1 
ATOM 1616 C CD1 . TRP A 1 204 ? -4.273  1.996   -0.682  1.00 92.87 204 A 1 
ATOM 1617 C CD2 . TRP A 1 204 ? -5.310  0.008   -0.711  1.00 93.82 204 A 1 
ATOM 1618 N NE1 . TRP A 1 204 ? -4.719  1.743   -1.961  1.00 91.63 204 A 1 
ATOM 1619 C CE2 . TRP A 1 204 ? -5.370  0.533   -2.035  1.00 92.31 204 A 1 
ATOM 1620 C CE3 . TRP A 1 204 ? -5.911  -1.245  -0.481  1.00 91.34 204 A 1 
ATOM 1621 C CZ2 . TRP A 1 204 ? -6.006  -0.155  -3.081  1.00 89.70 204 A 1 
ATOM 1622 C CZ3 . TRP A 1 204 ? -6.550  -1.945  -1.526  1.00 90.68 204 A 1 
ATOM 1623 C CH2 . TRP A 1 204 ? -6.600  -1.401  -2.820  1.00 89.75 204 A 1 
ATOM 1624 N N   . TYR A 1 205 ? -5.929  -0.689  4.084   1.00 97.24 205 A 1 
ATOM 1625 C CA  . TYR A 1 205 ? -5.709  -1.520  5.266   1.00 97.28 205 A 1 
ATOM 1626 C C   . TYR A 1 205 ? -5.093  -2.870  4.901   1.00 97.22 205 A 1 
ATOM 1627 O O   . TYR A 1 205 ? -5.509  -3.496  3.923   1.00 96.75 205 A 1 
ATOM 1628 C CB  . TYR A 1 205 ? -7.025  -1.754  6.001   1.00 97.15 205 A 1 
ATOM 1629 C CG  . TYR A 1 205 ? -7.512  -0.596  6.834   1.00 97.00 205 A 1 
ATOM 1630 C CD1 . TYR A 1 205 ? -7.176  -0.554  8.199   1.00 95.67 205 A 1 
ATOM 1631 C CD2 . TYR A 1 205 ? -8.348  0.385   6.280   1.00 95.71 205 A 1 
ATOM 1632 C CE1 . TYR A 1 205 ? -7.703  0.450   9.020   1.00 95.09 205 A 1 
ATOM 1633 C CE2 . TYR A 1 205 ? -8.875  1.395   7.101   1.00 95.16 205 A 1 
ATOM 1634 C CZ  . TYR A 1 205 ? -8.565  1.417   8.479   1.00 95.36 205 A 1 
ATOM 1635 O OH  . TYR A 1 205 ? -9.113  2.344   9.294   1.00 93.98 205 A 1 
ATOM 1636 N N   . SER A 1 206 ? -4.190  -3.396  5.745   1.00 96.79 206 A 1 
ATOM 1637 C CA  . SER A 1 206 ? -3.988  -4.843  5.840   1.00 96.65 206 A 1 
ATOM 1638 C C   . SER A 1 206 ? -5.134  -5.471  6.635   1.00 96.57 206 A 1 
ATOM 1639 O O   . SER A 1 206 ? -5.621  -4.895  7.605   1.00 95.71 206 A 1 
ATOM 1640 C CB  . SER A 1 206 ? -2.629  -5.212  6.447   1.00 95.72 206 A 1 
ATOM 1641 O OG  . SER A 1 206 ? -2.498  -4.771  7.770   1.00 93.46 206 A 1 
ATOM 1642 N N   . CYS A 1 207 ? -5.572  -6.663  6.236   1.00 95.85 207 A 1 
ATOM 1643 C CA  . CYS A 1 207 ? -6.636  -7.400  6.906   1.00 95.83 207 A 1 
ATOM 1644 C C   . CYS A 1 207 ? -6.220  -8.860  7.100   1.00 95.59 207 A 1 
ATOM 1645 O O   . CYS A 1 207 ? -6.099  -9.615  6.132   1.00 94.77 207 A 1 
ATOM 1646 C CB  . CYS A 1 207 ? -7.922  -7.245  6.084   1.00 95.16 207 A 1 
ATOM 1647 S SG  . CYS A 1 207 ? -9.299  -8.121  6.871   1.00 93.46 207 A 1 
ATOM 1648 N N   . ASP A 1 208 ? -5.987  -9.257  8.349   1.00 95.61 208 A 1 
ATOM 1649 C CA  . ASP A 1 208 ? -5.790  -10.661 8.694   1.00 95.14 208 A 1 
ATOM 1650 C C   . ASP A 1 208 ? -7.108  -11.425 8.593   1.00 95.06 208 A 1 
ATOM 1651 O O   . ASP A 1 208 ? -8.164  -10.944 9.002   1.00 93.30 208 A 1 
ATOM 1652 C CB  . ASP A 1 208 ? -5.182  -10.816 10.098  1.00 93.48 208 A 1 
ATOM 1653 C CG  . ASP A 1 208 ? -3.663  -10.625 10.160  1.00 90.64 208 A 1 
ATOM 1654 O OD1 . ASP A 1 208 ? -2.979  -10.775 9.120   1.00 86.38 208 A 1 
ATOM 1655 O OD2 . ASP A 1 208 ? -3.136  -10.477 11.283  1.00 85.51 208 A 1 
ATOM 1656 N N   . LEU A 1 209 ? -7.040  -12.643 8.065   1.00 93.35 209 A 1 
ATOM 1657 C CA  . LEU A 1 209 ? -8.194  -13.527 8.013   1.00 92.45 209 A 1 
ATOM 1658 C C   . LEU A 1 209 ? -8.450  -14.141 9.385   1.00 91.44 209 A 1 
ATOM 1659 O O   . LEU A 1 209 ? -7.532  -14.631 10.043  1.00 87.44 209 A 1 
ATOM 1660 C CB  . LEU A 1 209 ? -7.983  -14.624 6.965   1.00 90.19 209 A 1 
ATOM 1661 C CG  . LEU A 1 209 ? -7.771  -14.096 5.543   1.00 89.82 209 A 1 
ATOM 1662 C CD1 . LEU A 1 209 ? -7.499  -15.290 4.629   1.00 86.89 209 A 1 
ATOM 1663 C CD2 . LEU A 1 209 ? -8.974  -13.309 5.025   1.00 87.55 209 A 1 
ATOM 1664 N N   . SER A 1 210 ? -9.725  -14.167 9.776   1.00 90.59 210 A 1 
ATOM 1665 C CA  . SER A 1 210 ? -10.203 -14.859 10.968  1.00 87.76 210 A 1 
ATOM 1666 C C   . SER A 1 210 ? -11.549 -15.528 10.686  1.00 85.96 210 A 1 
ATOM 1667 O O   . SER A 1 210 ? -12.258 -15.175 9.743   1.00 76.29 210 A 1 
ATOM 1668 C CB  . SER A 1 210 ? -10.276 -13.890 12.154  1.00 83.42 210 A 1 
ATOM 1669 O OG  . SER A 1 210 ? -11.275 -12.926 11.945  1.00 76.44 210 A 1 
ATOM 1670 N N   . GLY A 1 211 ? -11.898 -16.529 11.504  1.00 85.64 211 A 1 
ATOM 1671 C CA  . GLY A 1 211 ? -13.131 -17.299 11.348  1.00 85.46 211 A 1 
ATOM 1672 C C   . GLY A 1 211 ? -13.022 -18.471 10.367  1.00 88.59 211 A 1 
ATOM 1673 O O   . GLY A 1 211 ? -12.041 -18.640 9.646   1.00 84.85 211 A 1 
ATOM 1674 N N   . THR A 1 212 ? -14.067 -19.322 10.375  1.00 87.34 212 A 1 
ATOM 1675 C CA  . THR A 1 212 ? -14.198 -20.479 9.475   1.00 88.75 212 A 1 
ATOM 1676 C C   . THR A 1 212 ? -15.636 -20.541 8.957   1.00 89.89 212 A 1 
ATOM 1677 O O   . THR A 1 212 ? -16.542 -20.772 9.754   1.00 85.61 212 A 1 
ATOM 1678 C CB  . THR A 1 212 ? -13.834 -21.795 10.188  1.00 84.91 212 A 1 
ATOM 1679 O OG1 . THR A 1 212 ? -12.542 -21.705 10.732  1.00 76.90 212 A 1 
ATOM 1680 C CG2 . THR A 1 212 ? -13.820 -22.983 9.231   1.00 76.54 212 A 1 
ATOM 1681 N N   . PRO A 1 213 ? -15.880 -20.329 7.645   1.00 90.86 213 A 1 
ATOM 1682 C CA  . PRO A 1 213 ? -14.906 -20.029 6.589   1.00 91.87 213 A 1 
ATOM 1683 C C   . PRO A 1 213 ? -14.301 -18.614 6.721   1.00 92.71 213 A 1 
ATOM 1684 O O   . PRO A 1 213 ? -14.955 -17.714 7.250   1.00 90.45 213 A 1 
ATOM 1685 C CB  . PRO A 1 213 ? -15.684 -20.200 5.283   1.00 89.35 213 A 1 
ATOM 1686 C CG  . PRO A 1 213 ? -17.107 -19.798 5.674   1.00 87.20 213 A 1 
ATOM 1687 C CD  . PRO A 1 213 ? -17.230 -20.320 7.102   1.00 90.30 213 A 1 
ATOM 1688 N N   . PRO A 1 214 ? -13.067 -18.389 6.242   1.00 93.64 214 A 1 
ATOM 1689 C CA  . PRO A 1 214 ? -12.407 -17.082 6.341   1.00 93.44 214 A 1 
ATOM 1690 C C   . PRO A 1 214 ? -12.987 -16.034 5.384   1.00 94.13 214 A 1 
ATOM 1691 O O   . PRO A 1 214 ? -12.831 -14.838 5.618   1.00 92.50 214 A 1 
ATOM 1692 C CB  . PRO A 1 214 ? -10.932 -17.360 6.041   1.00 91.73 214 A 1 
ATOM 1693 C CG  . PRO A 1 214 ? -10.978 -18.577 5.120   1.00 89.83 214 A 1 
ATOM 1694 C CD  . PRO A 1 214 ? -12.167 -19.368 5.650   1.00 92.60 214 A 1 
ATOM 1695 N N   . TYR A 1 215 ? -13.670 -16.477 4.322   1.00 94.10 215 A 1 
ATOM 1696 C CA  . TYR A 1 215 ? -14.340 -15.650 3.324   1.00 93.69 215 A 1 
ATOM 1697 C C   . TYR A 1 215 ? -15.804 -16.049 3.178   1.00 93.83 215 A 1 
ATOM 1698 O O   . TYR A 1 215 ? -16.168 -17.209 3.388   1.00 92.49 215 A 1 
ATOM 1699 C CB  . TYR A 1 215 ? -13.637 -15.778 1.970   1.00 92.21 215 A 1 
ATOM 1700 C CG  . TYR A 1 215 ? -12.188 -15.351 1.960   1.00 91.36 215 A 1 
ATOM 1701 C CD1 . TYR A 1 215 ? -11.861 -13.984 2.004   1.00 88.61 215 A 1 
ATOM 1702 C CD2 . TYR A 1 215 ? -11.166 -16.318 1.878   1.00 89.08 215 A 1 
ATOM 1703 C CE1 . TYR A 1 215 ? -10.516 -13.579 1.952   1.00 87.19 215 A 1 
ATOM 1704 C CE2 . TYR A 1 215 ? -9.821  -15.916 1.826   1.00 87.31 215 A 1 
ATOM 1705 C CZ  . TYR A 1 215 ? -9.495  -14.546 1.853   1.00 87.64 215 A 1 
ATOM 1706 O OH  . TYR A 1 215 ? -8.196  -14.156 1.778   1.00 84.18 215 A 1 
ATOM 1707 N N   . ASP A 1 216 ? -16.635 -15.110 2.763   1.00 93.32 216 A 1 
ATOM 1708 C CA  . ASP A 1 216 ? -17.990 -15.378 2.297   1.00 92.99 216 A 1 
ATOM 1709 C C   . ASP A 1 216 ? -18.002 -15.903 0.842   1.00 93.05 216 A 1 
ATOM 1710 O O   . ASP A 1 216 ? -16.966 -16.127 0.210   1.00 91.30 216 A 1 
ATOM 1711 C CB  . ASP A 1 216 ? -18.861 -14.128 2.532   1.00 91.47 216 A 1 
ATOM 1712 C CG  . ASP A 1 216 ? -18.742 -13.040 1.456   1.00 91.67 216 A 1 
ATOM 1713 O OD1 . ASP A 1 216 ? -17.854 -13.136 0.586   1.00 87.85 216 A 1 
ATOM 1714 O OD2 . ASP A 1 216 ? -19.643 -12.186 1.435   1.00 88.38 216 A 1 
ATOM 1715 N N   . LYS A 1 217 ? -19.215 -16.095 0.281   1.00 91.79 217 A 1 
ATOM 1716 C CA  . LYS A 1 217 ? -19.417 -16.558 -1.107  1.00 91.56 217 A 1 
ATOM 1717 C C   . LYS A 1 217 ? -18.894 -15.594 -2.185  1.00 92.03 217 A 1 
ATOM 1718 O O   . LYS A 1 217 ? -18.741 -16.007 -3.328  1.00 90.26 217 A 1 
ATOM 1719 C CB  . LYS A 1 217 ? -20.910 -16.872 -1.324  1.00 90.47 217 A 1 
ATOM 1720 C CG  . LYS A 1 217 ? -21.787 -15.608 -1.260  1.00 83.45 217 A 1 
ATOM 1721 C CD  . LYS A 1 217 ? -23.269 -15.924 -1.497  1.00 79.48 217 A 1 
ATOM 1722 C CE  . LYS A 1 217 ? -24.031 -14.598 -1.475  1.00 70.63 217 A 1 
ATOM 1723 N NZ  . LYS A 1 217 ? -25.476 -14.771 -1.757  1.00 57.71 217 A 1 
ATOM 1724 N N   . HIS A 1 218 ? -18.664 -14.330 -1.850  1.00 92.12 218 A 1 
ATOM 1725 C CA  . HIS A 1 218 ? -18.147 -13.295 -2.747  1.00 92.23 218 A 1 
ATOM 1726 C C   . HIS A 1 218 ? -16.634 -13.075 -2.581  1.00 92.88 218 A 1 
ATOM 1727 O O   . HIS A 1 218 ? -16.049 -12.257 -3.284  1.00 91.21 218 A 1 
ATOM 1728 C CB  . HIS A 1 218 ? -18.953 -12.006 -2.536  1.00 91.56 218 A 1 
ATOM 1729 C CG  . HIS A 1 218 ? -20.414 -12.163 -2.878  1.00 90.79 218 A 1 
ATOM 1730 N ND1 . HIS A 1 218 ? -20.914 -12.428 -4.129  1.00 78.52 218 A 1 
ATOM 1731 C CD2 . HIS A 1 218 ? -21.482 -12.067 -2.028  1.00 79.60 218 A 1 
ATOM 1732 C CE1 . HIS A 1 218 ? -22.249 -12.470 -4.035  1.00 81.65 218 A 1 
ATOM 1733 N NE2 . HIS A 1 218 ? -22.648 -12.273 -2.771  1.00 84.09 218 A 1 
ATOM 1734 N N   . GLY A 1 219 ? -15.987 -13.822 -1.676  1.00 92.36 219 A 1 
ATOM 1735 C CA  . GLY A 1 219 ? -14.569 -13.650 -1.368  1.00 92.51 219 A 1 
ATOM 1736 C C   . GLY A 1 219 ? -14.289 -12.459 -0.449  1.00 93.66 219 A 1 
ATOM 1737 O O   . GLY A 1 219 ? -13.160 -11.974 -0.421  1.00 92.71 219 A 1 
ATOM 1738 N N   . ILE A 1 220 ? -15.295 -11.978 0.293   1.00 94.27 220 A 1 
ATOM 1739 C CA  . ILE A 1 220 ? -15.133 -10.925 1.301   1.00 95.11 220 A 1 
ATOM 1740 C C   . ILE A 1 220 ? -14.696 -11.566 2.626   1.00 95.46 220 A 1 
ATOM 1741 O O   . ILE A 1 220 ? -15.308 -12.549 3.051   1.00 94.74 220 A 1 
ATOM 1742 C CB  . ILE A 1 220 ? -16.430 -10.109 1.473   1.00 94.81 220 A 1 
ATOM 1743 C CG1 . ILE A 1 220 ? -16.967 -9.552  0.135   1.00 93.34 220 A 1 
ATOM 1744 C CG2 . ILE A 1 220 ? -16.225 -8.967  2.483   1.00 93.39 220 A 1 
ATOM 1745 C CD1 . ILE A 1 220 ? -15.986 -8.685  -0.649  1.00 88.08 220 A 1 
ATOM 1746 N N   . PRO A 1 221 ? -13.663 -11.041 3.314   1.00 95.74 221 A 1 
ATOM 1747 C CA  . PRO A 1 221 ? -13.244 -11.567 4.609   1.00 95.91 221 A 1 
ATOM 1748 C C   . PRO A 1 221 ? -14.380 -11.523 5.635   1.00 96.14 221 A 1 
ATOM 1749 O O   . PRO A 1 221 ? -14.971 -10.472 5.878   1.00 95.52 221 A 1 
ATOM 1750 C CB  . PRO A 1 221 ? -12.059 -10.710 5.053   1.00 95.42 221 A 1 
ATOM 1751 C CG  . PRO A 1 221 ? -11.514 -10.153 3.742   1.00 93.87 221 A 1 
ATOM 1752 C CD  . PRO A 1 221 ? -12.759 -9.998  2.876   1.00 95.53 221 A 1 
ATOM 1753 N N   . SER A 1 222 ? -14.650 -12.657 6.294   1.00 95.41 222 A 1 
ATOM 1754 C CA  . SER A 1 222 ? -15.742 -12.770 7.274   1.00 95.32 222 A 1 
ATOM 1755 C C   . SER A 1 222 ? -15.611 -11.781 8.438   1.00 95.27 222 A 1 
ATOM 1756 O O   . SER A 1 222 ? -16.616 -11.351 8.992   1.00 93.46 222 A 1 
ATOM 1757 C CB  . SER A 1 222 ? -15.801 -14.195 7.831   1.00 94.36 222 A 1 
ATOM 1758 O OG  . SER A 1 222 ? -16.070 -15.111 6.791   1.00 85.37 222 A 1 
ATOM 1759 N N   . VAL A 1 223 ? -14.384 -11.386 8.783   1.00 95.78 223 A 1 
ATOM 1760 C CA  . VAL A 1 223 ? -14.091 -10.419 9.857   1.00 95.64 223 A 1 
ATOM 1761 C C   . VAL A 1 223 ? -14.632 -9.010  9.575   1.00 95.41 223 A 1 
ATOM 1762 O O   . VAL A 1 223 ? -14.876 -8.261  10.509  1.00 93.92 223 A 1 
ATOM 1763 C CB  . VAL A 1 223 ? -12.576 -10.404 10.134  1.00 94.96 223 A 1 
ATOM 1764 C CG1 . VAL A 1 223 ? -11.749 -9.781  9.006   1.00 89.35 223 A 1 
ATOM 1765 C CG2 . VAL A 1 223 ? -12.242 -9.700  11.450  1.00 90.17 223 A 1 
ATOM 1766 N N   . VAL A 1 224 ? -14.856 -8.640  8.308   1.00 95.50 224 A 1 
ATOM 1767 C CA  . VAL A 1 224 ? -15.339 -7.298  7.925   1.00 95.29 224 A 1 
ATOM 1768 C C   . VAL A 1 224 ? -16.797 -7.282  7.463   1.00 94.94 224 A 1 
ATOM 1769 O O   . VAL A 1 224 ? -17.274 -6.248  7.006   1.00 93.80 224 A 1 
ATOM 1770 C CB  . VAL A 1 224 ? -14.416 -6.608  6.905   1.00 94.99 224 A 1 
ATOM 1771 C CG1 . VAL A 1 224 ? -13.001 -6.447  7.467   1.00 93.07 224 A 1 
ATOM 1772 C CG2 . VAL A 1 224 ? -14.333 -7.344  5.564   1.00 92.82 224 A 1 
ATOM 1773 N N   . LYS A 1 225 ? -17.538 -8.395  7.609   1.00 94.60 225 A 1 
ATOM 1774 C CA  . LYS A 1 225 ? -18.922 -8.534  7.111   1.00 93.60 225 A 1 
ATOM 1775 C C   . LYS A 1 225 ? -19.854 -7.399  7.566   1.00 93.81 225 A 1 
ATOM 1776 O O   . LYS A 1 225 ? -20.637 -6.891  6.776   1.00 92.77 225 A 1 
ATOM 1777 C CB  . LYS A 1 225 ? -19.470 -9.917  7.509   1.00 91.97 225 A 1 
ATOM 1778 C CG  . LYS A 1 225 ? -19.771 -10.011 9.013   1.00 84.25 225 A 1 
ATOM 1779 C CD  . LYS A 1 225 ? -20.252 -11.383 9.468   1.00 81.10 225 A 1 
ATOM 1780 C CE  . LYS A 1 225 ? -20.597 -11.217 10.951  1.00 69.64 225 A 1 
ATOM 1781 N NZ  . LYS A 1 225 ? -21.185 -12.444 11.530  1.00 62.02 225 A 1 
ATOM 1782 N N   . ASP A 1 226 ? -19.742 -6.966  8.831   1.00 93.96 226 A 1 
ATOM 1783 C CA  . ASP A 1 226 ? -20.636 -5.962  9.434   1.00 93.72 226 A 1 
ATOM 1784 C C   . ASP A 1 226 ? -20.284 -4.518  9.030   1.00 94.51 226 A 1 
ATOM 1785 O O   . ASP A 1 226 ? -21.049 -3.582  9.278   1.00 93.14 226 A 1 
ATOM 1786 C CB  . ASP A 1 226 ? -20.640 -6.145  10.965  1.00 92.50 226 A 1 
ATOM 1787 C CG  . ASP A 1 226 ? -21.144 -7.528  11.402  1.00 89.67 226 A 1 
ATOM 1788 O OD1 . ASP A 1 226 ? -22.138 -8.012  10.820  1.00 85.53 226 A 1 
ATOM 1789 O OD2 . ASP A 1 226 ? -20.522 -8.140  12.295  1.00 85.22 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? -19.129 -4.329  8.395   1.00 94.67 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? -18.618 -3.039  7.911   1.00 95.27 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? -18.329 -3.049  6.405   1.00 95.93 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? -17.786 -2.082  5.876   1.00 95.25 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? -17.383 -2.592  8.723   1.00 94.74 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? -16.229 -3.615  8.616   1.00 93.09 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? -17.775 -2.331  10.185  1.00 92.05 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? -14.893 -3.095  9.149   1.00 90.19 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? -18.694 -4.115  5.693   1.00 95.52 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? -18.387 -4.320  4.271   1.00 95.67 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? -18.855 -3.155  3.382   1.00 95.72 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? -18.161 -2.761  2.445   1.00 94.38 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? -19.060 -5.617  3.816   1.00 94.31 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? -18.612 -6.024  2.412   1.00 91.36 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? -19.663 -6.845  1.682   1.00 89.65 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? -19.800 -6.575  0.467   1.00 80.24 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? -20.348 -7.663  2.327   1.00 82.89 228 A 1 
ATOM 1807 N N   . TYR A 1 229 ? -20.011 -2.565  3.709   1.00 95.82 229 A 1 
ATOM 1808 C CA  . TYR A 1 229 ? -20.569 -1.425  2.972   1.00 95.56 229 A 1 
ATOM 1809 C C   . TYR A 1 229 ? -19.706 -0.151  3.073   1.00 95.83 229 A 1 
ATOM 1810 O O   . TYR A 1 229 ? -19.879 0.768   2.278   1.00 95.09 229 A 1 
ATOM 1811 C CB  . TYR A 1 229 ? -22.008 -1.168  3.461   1.00 95.08 229 A 1 
ATOM 1812 C CG  . TYR A 1 229 ? -22.076 -0.577  4.851   1.00 93.65 229 A 1 
ATOM 1813 C CD1 . TYR A 1 229 ? -22.013 -1.408  5.987   1.00 91.95 229 A 1 
ATOM 1814 C CD2 . TYR A 1 229 ? -22.112 0.823   5.003   1.00 92.01 229 A 1 
ATOM 1815 C CE1 . TYR A 1 229 ? -21.912 -0.841  7.263   1.00 90.01 229 A 1 
ATOM 1816 C CE2 . TYR A 1 229 ? -22.003 1.396   6.276   1.00 90.68 229 A 1 
ATOM 1817 C CZ  . TYR A 1 229 ? -21.870 0.563   7.401   1.00 89.89 229 A 1 
ATOM 1818 O OH  . TYR A 1 229 ? -21.640 1.124   8.601   1.00 87.53 229 A 1 
ATOM 1819 N N   . LEU A 1 230 ? -18.783 -0.073  4.044   1.00 95.83 230 A 1 
ATOM 1820 C CA  . LEU A 1 230 ? -17.812 1.024   4.165   1.00 96.30 230 A 1 
ATOM 1821 C C   . LEU A 1 230 ? -16.575 0.808   3.288   1.00 96.72 230 A 1 
ATOM 1822 O O   . LEU A 1 230 ? -15.832 1.756   3.060   1.00 96.16 230 A 1 
ATOM 1823 C CB  . LEU A 1 230 ? -17.384 1.190   5.636   1.00 96.25 230 A 1 
ATOM 1824 C CG  . LEU A 1 230 ? -18.513 1.554   6.615   1.00 95.41 230 A 1 
ATOM 1825 C CD1 . LEU A 1 230 ? -17.974 1.541   8.046   1.00 93.53 230 A 1 
ATOM 1826 C CD2 . LEU A 1 230 ? -19.078 2.950   6.330   1.00 93.40 230 A 1 
ATOM 1827 N N   . ILE A 1 231 ? -16.344 -0.420  2.820   1.00 96.72 231 A 1 
ATOM 1828 C CA  . ILE A 1 231 ? -15.156 -0.818  2.065   1.00 96.73 231 A 1 
ATOM 1829 C C   . ILE A 1 231 ? -15.484 -0.776  0.574   1.00 96.37 231 A 1 
ATOM 1830 O O   . ILE A 1 231 ? -16.451 -1.400  0.124   1.00 95.44 231 A 1 
ATOM 1831 C CB  . ILE A 1 231 ? -14.669 -2.209  2.519   1.00 96.61 231 A 1 
ATOM 1832 C CG1 . ILE A 1 231 ? -14.377 -2.230  4.041   1.00 95.18 231 A 1 
ATOM 1833 C CG2 . ILE A 1 231 ? -13.420 -2.621  1.723   1.00 95.40 231 A 1 
ATOM 1834 C CD1 . ILE A 1 231 ? -14.218 -3.634  4.618   1.00 89.52 231 A 1 
ATOM 1835 N N   . ASP A 1 232 ? -14.677 -0.064  -0.202  1.00 96.02 232 A 1 
ATOM 1836 C CA  . ASP A 1 232 ? -14.898 0.173   -1.634  1.00 95.70 232 A 1 
ATOM 1837 C C   . ASP A 1 232 ? -14.164 -0.869  -2.488  1.00 95.22 232 A 1 
ATOM 1838 O O   . ASP A 1 232 ? -14.713 -1.343  -3.484  1.00 94.21 232 A 1 
ATOM 1839 C CB  . ASP A 1 232 ? -14.476 1.608   -1.979  1.00 95.98 232 A 1 
ATOM 1840 C CG  . ASP A 1 232 ? -15.171 2.622   -1.067  1.00 95.70 232 A 1 
ATOM 1841 O OD1 . ASP A 1 232 ? -16.349 2.976   -1.273  1.00 92.25 232 A 1 
ATOM 1842 O OD2 . ASP A 1 232 ? -14.560 3.010   -0.044  1.00 92.88 232 A 1 
ATOM 1843 N N   . VAL A 1 233 ? -12.964 -1.294  -2.064  1.00 94.68 233 A 1 
ATOM 1844 C CA  . VAL A 1 233 ? -12.152 -2.299  -2.763  1.00 94.62 233 A 1 
ATOM 1845 C C   . VAL A 1 233 ? -11.678 -3.380  -1.791  1.00 95.07 233 A 1 
ATOM 1846 O O   . VAL A 1 233 ? -11.169 -3.093  -0.712  1.00 94.78 233 A 1 
ATOM 1847 C CB  . VAL A 1 233 ? -10.969 -1.636  -3.503  1.00 93.65 233 A 1 
ATOM 1848 C CG1 . VAL A 1 233 ? -10.074 -2.669  -4.199  1.00 91.60 233 A 1 
ATOM 1849 C CG2 . VAL A 1 233 ? -11.466 -0.658  -4.577  1.00 91.67 233 A 1 
ATOM 1850 N N   . VAL A 1 234 ? -11.812 -4.654  -2.194  1.00 94.85 234 A 1 
ATOM 1851 C CA  . VAL A 1 234 ? -11.291 -5.819  -1.469  1.00 94.95 234 A 1 
ATOM 1852 C C   . VAL A 1 234 ? -10.351 -6.594  -2.377  1.00 94.42 234 A 1 
ATOM 1853 O O   . VAL A 1 234 ? -10.762 -7.121  -3.413  1.00 93.48 234 A 1 
ATOM 1854 C CB  . VAL A 1 234 ? -12.417 -6.728  -0.945  1.00 95.01 234 A 1 
ATOM 1855 C CG1 . VAL A 1 234 ? -11.856 -7.955  -0.212  1.00 94.40 234 A 1 
ATOM 1856 C CG2 . VAL A 1 234 ? -13.343 -5.973  0.014   1.00 94.26 234 A 1 
ATOM 1857 N N   . ILE A 1 235 ? -9.096  -6.692  -1.958  1.00 93.93 235 A 1 
ATOM 1858 C CA  . ILE A 1 235 ? -8.055  -7.482  -2.611  1.00 93.62 235 A 1 
ATOM 1859 C C   . ILE A 1 235 ? -7.706  -8.662  -1.713  1.00 94.23 235 A 1 
ATOM 1860 O O   . ILE A 1 235 ? -7.532  -8.510  -0.505  1.00 93.95 235 A 1 
ATOM 1861 C CB  . ILE A 1 235 ? -6.822  -6.619  -2.945  1.00 92.40 235 A 1 
ATOM 1862 C CG1 . ILE A 1 235 ? -7.231  -5.433  -3.845  1.00 90.43 235 A 1 
ATOM 1863 C CG2 . ILE A 1 235 ? -5.732  -7.476  -3.615  1.00 90.46 235 A 1 
ATOM 1864 C CD1 . ILE A 1 235 ? -6.089  -4.455  -4.110  1.00 85.01 235 A 1 
ATOM 1865 N N   . VAL A 1 236 ? -7.575  -9.844  -2.317  1.00 93.84 236 A 1 
ATOM 1866 C CA  . VAL A 1 236 ? -7.212  -11.092 -1.646  1.00 93.84 236 A 1 
ATOM 1867 C C   . VAL A 1 236 ? -5.875  -11.582 -2.183  1.00 93.65 236 A 1 
ATOM 1868 O O   . VAL A 1 236 ? -5.706  -11.711 -3.395  1.00 93.02 236 A 1 
ATOM 1869 C CB  . VAL A 1 236 ? -8.310  -12.150 -1.840  1.00 93.32 236 A 1 
ATOM 1870 C CG1 . VAL A 1 236 ? -7.931  -13.484 -1.186  1.00 91.53 236 A 1 
ATOM 1871 C CG2 . VAL A 1 236 ? -9.645  -11.684 -1.241  1.00 91.83 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? -4.946  -11.906 -1.282  1.00 93.21 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? -3.745  -12.685 -1.586  1.00 93.23 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? -3.975  -14.134 -1.150  1.00 93.60 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? -4.100  -14.419 0.047   1.00 93.17 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? -2.502  -12.106 -0.896  1.00 92.54 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? -2.205  -10.626 -1.167  1.00 90.59 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? -0.980  -10.214 -0.349  1.00 87.96 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? -1.929  -10.353 -2.639  1.00 87.56 237 A 1 
ATOM 1880 N N   . ASP A 1 238 ? -4.011  -15.040 -2.121  1.00 92.69 238 A 1 
ATOM 1881 C CA  . ASP A 1 238 ? -4.224  -16.469 -1.911  1.00 92.42 238 A 1 
ATOM 1882 C C   . ASP A 1 238 ? -2.932  -17.242 -2.244  1.00 92.84 238 A 1 
ATOM 1883 O O   . ASP A 1 238 ? -2.531  -17.302 -3.410  1.00 92.05 238 A 1 
ATOM 1884 C CB  . ASP A 1 238 ? -5.437  -16.918 -2.743  1.00 91.02 238 A 1 
ATOM 1885 C CG  . ASP A 1 238 ? -5.886  -18.357 -2.466  1.00 87.55 238 A 1 
ATOM 1886 O OD1 . ASP A 1 238 ? -5.371  -19.001 -1.528  1.00 83.63 238 A 1 
ATOM 1887 O OD2 . ASP A 1 238 ? -6.768  -18.840 -3.219  1.00 82.50 238 A 1 
ATOM 1888 N N   . PRO A 1 239 ? -2.220  -17.794 -1.240  1.00 92.94 239 A 1 
ATOM 1889 C CA  . PRO A 1 239 ? -0.978  -18.510 -1.472  1.00 92.91 239 A 1 
ATOM 1890 C C   . PRO A 1 239 ? -1.243  -19.840 -2.182  1.00 93.23 239 A 1 
ATOM 1891 O O   . PRO A 1 239 ? -2.037  -20.669 -1.731  1.00 92.44 239 A 1 
ATOM 1892 C CB  . PRO A 1 239 ? -0.356  -18.701 -0.088  1.00 91.78 239 A 1 
ATOM 1893 C CG  . PRO A 1 239 ? -1.574  -18.755 0.836   1.00 89.56 239 A 1 
ATOM 1894 C CD  . PRO A 1 239 ? -2.550  -17.787 0.178   1.00 92.58 239 A 1 
ATOM 1895 N N   . LYS A 1 240 ? -0.514  -20.083 -3.282  1.00 92.13 240 A 1 
ATOM 1896 C CA  . LYS A 1 240 ? -0.464  -21.346 -4.019  1.00 92.09 240 A 1 
ATOM 1897 C C   . LYS A 1 240 ? 0.918   -21.981 -3.872  1.00 92.66 240 A 1 
ATOM 1898 O O   . LYS A 1 240 ? 1.838   -21.369 -3.335  1.00 90.82 240 A 1 
ATOM 1899 C CB  . LYS A 1 240 ? -0.846  -21.118 -5.493  1.00 91.03 240 A 1 
ATOM 1900 C CG  . LYS A 1 240 ? -2.187  -20.403 -5.726  1.00 90.04 240 A 1 
ATOM 1901 C CD  . LYS A 1 240 ? -3.383  -21.132 -5.101  1.00 87.22 240 A 1 
ATOM 1902 C CE  . LYS A 1 240 ? -4.657  -20.391 -5.489  1.00 84.83 240 A 1 
ATOM 1903 N NZ  . LYS A 1 240 ? -5.838  -20.903 -4.767  1.00 78.59 240 A 1 
ATOM 1904 N N   . ALA A 1 241 ? 1.087   -23.203 -4.374  1.00 91.83 241 A 1 
ATOM 1905 C CA  . ALA A 1 241 ? 2.349   -23.938 -4.242  1.00 90.99 241 A 1 
ATOM 1906 C C   . ALA A 1 241 ? 3.550   -23.230 -4.903  1.00 90.11 241 A 1 
ATOM 1907 O O   . ALA A 1 241 ? 4.658   -23.285 -4.385  1.00 86.10 241 A 1 
ATOM 1908 C CB  . ALA A 1 241 ? 2.139   -25.343 -4.822  1.00 90.44 241 A 1 
ATOM 1909 N N   . SER A 1 242 ? 3.342   -22.565 -6.050  1.00 90.72 242 A 1 
ATOM 1910 C CA  . SER A 1 242 ? 4.413   -21.950 -6.852  1.00 90.35 242 A 1 
ATOM 1911 C C   . SER A 1 242 ? 4.282   -20.436 -7.048  1.00 90.42 242 A 1 
ATOM 1912 O O   . SER A 1 242 ? 5.165   -19.824 -7.639  1.00 87.90 242 A 1 
ATOM 1913 C CB  . SER A 1 242 ? 4.484   -22.646 -8.216  1.00 89.12 242 A 1 
ATOM 1914 O OG  . SER A 1 242 ? 3.231   -22.575 -8.876  1.00 82.38 242 A 1 
ATOM 1915 N N   . TYR A 1 243 ? 3.192   -19.815 -6.595  1.00 89.71 243 A 1 
ATOM 1916 C CA  . TYR A 1 243 ? 2.926   -18.384 -6.721  1.00 90.39 243 A 1 
ATOM 1917 C C   . TYR A 1 243 ? 1.911   -17.934 -5.668  1.00 91.22 243 A 1 
ATOM 1918 O O   . TYR A 1 243 ? 1.197   -18.746 -5.095  1.00 90.61 243 A 1 
ATOM 1919 C CB  . TYR A 1 243 ? 2.420   -18.058 -8.137  1.00 89.47 243 A 1 
ATOM 1920 C CG  . TYR A 1 243 ? 1.118   -18.719 -8.554  1.00 89.52 243 A 1 
ATOM 1921 C CD1 . TYR A 1 243 ? 1.132   -20.003 -9.129  1.00 87.31 243 A 1 
ATOM 1922 C CD2 . TYR A 1 243 ? -0.105  -18.048 -8.379  1.00 87.32 243 A 1 
ATOM 1923 C CE1 . TYR A 1 243 ? -0.071  -20.616 -9.526  1.00 85.87 243 A 1 
ATOM 1924 C CE2 . TYR A 1 243 ? -1.310  -18.658 -8.773  1.00 85.87 243 A 1 
ATOM 1925 C CZ  . TYR A 1 243 ? -1.294  -19.943 -9.347  1.00 86.29 243 A 1 
ATOM 1926 O OH  . TYR A 1 243 ? -2.458  -20.536 -9.729  1.00 83.89 243 A 1 
ATOM 1927 N N   . THR A 1 244 ? 1.808   -16.629 -5.431  1.00 90.46 244 A 1 
ATOM 1928 C CA  . THR A 1 244 ? 0.704   -16.027 -4.686  1.00 90.57 244 A 1 
ATOM 1929 C C   . THR A 1 244 ? -0.278  -15.426 -5.679  1.00 90.13 244 A 1 
ATOM 1930 O O   . THR A 1 244 ? 0.100   -14.630 -6.533  1.00 89.14 244 A 1 
ATOM 1931 C CB  . THR A 1 244 ? 1.206   -14.985 -3.683  1.00 90.67 244 A 1 
ATOM 1932 O OG1 . THR A 1 244 ? 2.048   -15.622 -2.749  1.00 87.70 244 A 1 
ATOM 1933 C CG2 . THR A 1 244 ? 0.072   -14.343 -2.887  1.00 87.53 244 A 1 
ATOM 1934 N N   . GLU A 1 245 ? -1.550  -15.820 -5.594  1.00 91.28 245 A 1 
ATOM 1935 C CA  . GLU A 1 245 ? -2.609  -15.274 -6.433  1.00 90.83 245 A 1 
ATOM 1936 C C   . GLU A 1 245 ? -3.154  -13.989 -5.810  1.00 90.95 245 A 1 
ATOM 1937 O O   . GLU A 1 245 ? -3.583  -13.993 -4.660  1.00 90.01 245 A 1 
ATOM 1938 C CB  . GLU A 1 245 ? -3.691  -16.345 -6.614  1.00 89.08 245 A 1 
ATOM 1939 C CG  . GLU A 1 245 ? -4.752  -15.958 -7.638  1.00 82.50 245 A 1 
ATOM 1940 C CD  . GLU A 1 245 ? -5.701  -17.139 -7.883  1.00 83.26 245 A 1 
ATOM 1941 O OE1 . GLU A 1 245 ? -6.826  -17.124 -7.339  1.00 75.94 245 A 1 
ATOM 1942 O OE2 . GLU A 1 245 ? -5.300  -18.078 -8.605  1.00 77.39 245 A 1 
ATOM 1943 N N   . LEU A 1 246 ? -3.158  -12.895 -6.564  1.00 90.24 246 A 1 
ATOM 1944 C CA  . LEU A 1 246 ? -3.820  -11.649 -6.206  1.00 89.60 246 A 1 
ATOM 1945 C C   . LEU A 1 246 ? -5.139  -11.557 -6.973  1.00 89.37 246 A 1 
ATOM 1946 O O   . LEU A 1 246 ? -5.150  -11.588 -8.203  1.00 88.62 246 A 1 
ATOM 1947 C CB  . LEU A 1 246 ? -2.859  -10.477 -6.450  1.00 88.88 246 A 1 
ATOM 1948 C CG  . LEU A 1 246 ? -3.396  -9.102  -6.000  1.00 87.25 246 A 1 
ATOM 1949 C CD1 . LEU A 1 246 ? -2.230  -8.145  -5.772  1.00 82.37 246 A 1 
ATOM 1950 C CD2 . LEU A 1 246 ? -4.325  -8.449  -7.037  1.00 81.55 246 A 1 
ATOM 1951 N N   . ARG A 1 247 ? -6.257  -11.433 -6.246  1.00 91.10 247 A 1 
ATOM 1952 C CA  . ARG A 1 247 ? -7.609  -11.304 -6.802  1.00 90.80 247 A 1 
ATOM 1953 C C   . ARG A 1 247 ? -8.297  -10.062 -6.264  1.00 91.34 247 A 1 
ATOM 1954 O O   . ARG A 1 247 ? -8.155  -9.740  -5.090  1.00 90.41 247 A 1 
ATOM 1955 C CB  . ARG A 1 247 ? -8.453  -12.535 -6.464  1.00 88.90 247 A 1 
ATOM 1956 C CG  . ARG A 1 247 ? -7.852  -13.832 -7.004  1.00 79.26 247 A 1 
ATOM 1957 C CD  . ARG A 1 247 ? -8.794  -15.017 -6.810  1.00 78.85 247 A 1 
ATOM 1958 N NE  . ARG A 1 247 ? -9.041  -15.293 -5.380  1.00 70.72 247 A 1 
ATOM 1959 C CZ  . ARG A 1 247 ? -9.211  -16.476 -4.827  1.00 64.88 247 A 1 
ATOM 1960 N NH1 . ARG A 1 247 ? -9.250  -17.565 -5.531  1.00 58.56 247 A 1 
ATOM 1961 N NH2 . ARG A 1 247 ? -9.336  -16.584 -3.541  1.00 53.12 247 A 1 
ATOM 1962 N N   . VAL A 1 248 ? -9.125  -9.425  -7.086  1.00 91.37 248 A 1 
ATOM 1963 C CA  . VAL A 1 248 ? -10.043 -8.366  -6.656  1.00 91.37 248 A 1 
ATOM 1964 C C   . VAL A 1 248 ? -11.406 -9.007  -6.403  1.00 91.73 248 A 1 
ATOM 1965 O O   . VAL A 1 248 ? -12.038 -9.501  -7.327  1.00 91.12 248 A 1 
ATOM 1966 C CB  . VAL A 1 248 ? -10.102 -7.230  -7.691  1.00 90.40 248 A 1 
ATOM 1967 C CG1 . VAL A 1 248 ? -11.033 -6.109  -7.221  1.00 87.83 248 A 1 
ATOM 1968 C CG2 . VAL A 1 248 ? -8.707  -6.630  -7.913  1.00 88.15 248 A 1 
ATOM 1969 N N   . SER A 1 249 ? -11.842 -9.056  -5.146  1.00 92.69 249 A 1 
ATOM 1970 C CA  . SER A 1 249 ? -13.127 -9.653  -4.754  1.00 92.95 249 A 1 
ATOM 1971 C C   . SER A 1 249 ? -14.269 -8.642  -4.762  1.00 93.08 249 A 1 
ATOM 1972 O O   . SER A 1 249 ? -15.411 -9.005  -5.029  1.00 91.84 249 A 1 
ATOM 1973 C CB  . SER A 1 249 ? -13.023 -10.283 -3.364  1.00 92.44 249 A 1 
ATOM 1974 O OG  . SER A 1 249 ? -12.120 -11.369 -3.397  1.00 84.23 249 A 1 
ATOM 1975 N N   . LYS A 1 250 ? -13.968 -7.379  -4.482  1.00 93.32 250 A 1 
ATOM 1976 C CA  . LYS A 1 250 ? -14.924 -6.271  -4.538  1.00 93.93 250 A 1 
ATOM 1977 C C   . LYS A 1 250 ? -14.270 -5.045  -5.143  1.00 93.76 250 A 1 
ATOM 1978 O O   . LYS A 1 250 ? -13.158 -4.692  -4.767  1.00 92.61 250 A 1 
ATOM 1979 C CB  . LYS A 1 250 ? -15.450 -5.987  -3.125  1.00 93.93 250 A 1 
ATOM 1980 C CG  . LYS A 1 250 ? -16.545 -4.915  -3.101  1.00 93.98 250 A 1 
ATOM 1981 C CD  . LYS A 1 250 ? -17.004 -4.665  -1.666  1.00 92.85 250 A 1 
ATOM 1982 C CE  . LYS A 1 250 ? -18.094 -3.601  -1.655  1.00 90.69 250 A 1 
ATOM 1983 N NZ  . LYS A 1 250 ? -18.617 -3.390  -0.292  1.00 89.22 250 A 1 
ATOM 1984 N N   . GLU A 1 251 ? -15.002 -4.366  -6.020  1.00 91.25 251 A 1 
ATOM 1985 C CA  . GLU A 1 251 ? -14.583 -3.121  -6.639  1.00 90.58 251 A 1 
ATOM 1986 C C   . GLU A 1 251 ? -15.781 -2.191  -6.798  1.00 90.38 251 A 1 
ATOM 1987 O O   . GLU A 1 251 ? -16.679 -2.479  -7.589  1.00 87.71 251 A 1 
ATOM 1988 C CB  . GLU A 1 251 ? -13.941 -3.427  -7.987  1.00 88.00 251 A 1 
ATOM 1989 C CG  . GLU A 1 251 ? -13.420 -2.130  -8.599  1.00 82.76 251 A 1 
ATOM 1990 C CD  . GLU A 1 251 ? -12.891 -2.311  -10.009 1.00 80.66 251 A 1 
ATOM 1991 O OE1 . GLU A 1 251 ? -12.122 -1.414  -10.406 1.00 72.62 251 A 1 
ATOM 1992 O OE2 . GLU A 1 251 ? -13.288 -3.261  -10.708 1.00 73.33 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? -15.817 -1.086  -6.047  1.00 90.42 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? -16.819 -0.014  -6.151  1.00 89.67 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? -18.271 -0.528  -6.268  1.00 88.35 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? -19.058 -0.071  -7.093  1.00 82.55 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? -16.414 0.955   -7.275  1.00 88.83 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? -15.024 1.520   -7.108  1.00 88.45 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? -13.903 1.142   -7.818  1.00 78.48 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? -14.657 2.465   -6.203  1.00 79.93 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? -12.874 1.845   -7.343  1.00 81.06 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? -13.286 2.663   -6.360  1.00 82.92 252 A 1 
ATOM 2003 N N   . GLY A 1 253 ? -18.631 -1.529  -5.441  1.00 88.52 253 A 1 
ATOM 2004 C CA  . GLY A 1 253 ? -19.962 -2.147  -5.413  1.00 88.25 253 A 1 
ATOM 2005 C C   . GLY A 1 253 ? -20.150 -3.359  -6.337  1.00 89.59 253 A 1 
ATOM 2006 O O   . GLY A 1 253 ? -21.172 -4.033  -6.223  1.00 85.63 253 A 1 
ATOM 2007 N N   . SER A 1 254 ? -19.179 -3.693  -7.192  1.00 90.43 254 A 1 
ATOM 2008 C CA  . SER A 1 254 ? -19.163 -4.920  -8.000  1.00 90.83 254 A 1 
ATOM 2009 C C   . SER A 1 254 ? -18.363 -6.030  -7.309  1.00 91.83 254 A 1 
ATOM 2010 O O   . SER A 1 254 ? -17.282 -5.781  -6.786  1.00 90.60 254 A 1 
ATOM 2011 C CB  . SER A 1 254 ? -18.580 -4.626  -9.381  1.00 88.35 254 A 1 
ATOM 2012 O OG  . SER A 1 254 ? -18.719 -5.756  -10.222 1.00 74.46 254 A 1 
ATOM 2013 N N   . TYR A 1 255 ? -18.862 -7.275  -7.357  1.00 91.04 255 A 1 
ATOM 2014 C CA  . TYR A 1 255 ? -18.207 -8.475  -6.809  1.00 90.34 255 A 1 
ATOM 2015 C C   . TYR A 1 255 ? -17.539 -9.339  -7.893  1.00 87.25 255 A 1 
ATOM 2016 O O   . TYR A 1 255 ? -17.441 -10.557 -7.768  1.00 79.94 255 A 1 
ATOM 2017 C CB  . TYR A 1 255 ? -19.212 -9.280  -5.991  1.00 90.12 255 A 1 
ATOM 2018 C CG  . TYR A 1 255 ? -19.775 -8.534  -4.804  1.00 91.50 255 A 1 
ATOM 2019 C CD1 . TYR A 1 255 ? -19.056 -8.506  -3.599  1.00 88.07 255 A 1 
ATOM 2020 C CD2 . TYR A 1 255 ? -21.010 -7.872  -4.903  1.00 89.04 255 A 1 
ATOM 2021 C CE1 . TYR A 1 255 ? -19.583 -7.832  -2.487  1.00 87.73 255 A 1 
ATOM 2022 C CE2 . TYR A 1 255 ? -21.536 -7.193  -3.793  1.00 88.75 255 A 1 
ATOM 2023 C CZ  . TYR A 1 255 ? -20.829 -7.179  -2.579  1.00 89.51 255 A 1 
ATOM 2024 O OH  . TYR A 1 255 ? -21.352 -6.541  -1.501  1.00 87.66 255 A 1 
ATOM 2025 N N   . LYS A 1 256 ? -17.133 -8.731  -9.001  1.00 77.44 256 A 1 
ATOM 2026 C CA  . LYS A 1 256 ? -16.481 -9.452  -10.097 1.00 72.76 256 A 1 
ATOM 2027 C C   . LYS A 1 256 ? -15.067 -9.870  -9.689  1.00 73.36 256 A 1 
ATOM 2028 O O   . LYS A 1 256 ? -14.226 -9.019  -9.439  1.00 64.50 256 A 1 
ATOM 2029 C CB  . LYS A 1 256 ? -16.453 -8.593  -11.360 1.00 63.27 256 A 1 
ATOM 2030 C CG  . LYS A 1 256 ? -17.848 -8.397  -11.968 1.00 54.41 256 A 1 
ATOM 2031 C CD  . LYS A 1 256 ? -17.687 -7.626  -13.268 1.00 50.78 256 A 1 
ATOM 2032 C CE  . LYS A 1 256 ? -18.975 -7.534  -14.076 1.00 45.38 256 A 1 
ATOM 2033 N NZ  . LYS A 1 256 ? -18.630 -7.092  -15.447 1.00 40.18 256 A 1 
ATOM 2034 N N   . ALA A 1 257 ? -14.809 -11.176 -9.680  1.00 66.66 257 A 1 
ATOM 2035 C CA  . ALA A 1 257 ? -13.483 -11.760 -9.469  1.00 62.59 257 A 1 
ATOM 2036 C C   . ALA A 1 257 ? -12.660 -11.788 -10.775 1.00 65.69 257 A 1 
ATOM 2037 O O   . ALA A 1 257 ? -12.072 -12.806 -11.135 1.00 58.77 257 A 1 
ATOM 2038 C CB  . ALA A 1 257 ? -13.656 -13.135 -8.813  1.00 53.57 257 A 1 
ATOM 2039 N N   . GLU A 1 258 ? -12.681 -10.695 -11.543 1.00 68.72 258 A 1 
ATOM 2040 C CA  . GLU A 1 258 ? -11.904 -10.552 -12.779 1.00 68.19 258 A 1 
ATOM 2041 C C   . GLU A 1 258 ? -10.520 -9.958  -12.472 1.00 69.51 258 A 1 
ATOM 2042 O O   . GLU A 1 258 ? -10.381 -9.081  -11.620 1.00 62.38 258 A 1 
ATOM 2043 C CB  . GLU A 1 258 ? -12.700 -9.740  -13.822 1.00 61.61 258 A 1 
ATOM 2044 C CG  . GLU A 1 258 ? -13.897 -10.539 -14.389 1.00 52.92 258 A 1 
ATOM 2045 C CD  . GLU A 1 258 ? -14.817 -9.744  -15.343 1.00 48.55 258 A 1 
ATOM 2046 O OE1 . GLU A 1 258 ? -15.932 -10.242 -15.646 1.00 44.19 258 A 1 
ATOM 2047 O OE2 . GLU A 1 258 ? -14.479 -8.609  -15.717 1.00 43.63 258 A 1 
ATOM 2048 N N   . GLY A 1 259 ? -9.471  -10.447 -13.149 1.00 68.33 259 A 1 
ATOM 2049 C CA  . GLY A 1 259 ? -8.104  -9.948  -12.984 1.00 67.87 259 A 1 
ATOM 2050 C C   . GLY A 1 259 ? -7.266  -10.717 -11.960 1.00 72.28 259 A 1 
ATOM 2051 O O   . GLY A 1 259 ? -6.816  -10.160 -10.970 1.00 68.30 259 A 1 
ATOM 2052 N N   . ILE A 1 260 ? -7.024  -12.009 -12.227 1.00 75.91 260 A 1 
ATOM 2053 C CA  . ILE A 1 260 ? -6.062  -12.804 -11.455 1.00 77.75 260 A 1 
ATOM 2054 C C   . ILE A 1 260 ? -4.642  -12.392 -11.850 1.00 81.14 260 A 1 
ATOM 2055 O O   . ILE A 1 260 ? -4.239  -12.548 -13.003 1.00 78.49 260 A 1 
ATOM 2056 C CB  . ILE A 1 260 ? -6.296  -14.319 -11.653 1.00 72.97 260 A 1 
ATOM 2057 C CG1 . ILE A 1 260 ? -7.701  -14.711 -11.142 1.00 65.22 260 A 1 
ATOM 2058 C CG2 . ILE A 1 260 ? -5.200  -15.123 -10.933 1.00 63.85 260 A 1 
ATOM 2059 C CD1 . ILE A 1 260 ? -8.107  -16.157 -11.447 1.00 58.20 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? -3.860  -11.916 -10.876 1.00 83.99 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? -2.437  -11.611 -11.036 1.00 85.11 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? -1.629  -12.642 -10.257 1.00 87.46 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? -1.931  -12.936 -9.102  1.00 87.43 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? -2.113  -10.178 -10.584 1.00 82.89 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? -0.637  -9.838  -10.840 1.00 78.25 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? -2.980  -9.152  -11.316 1.00 78.90 261 A 1 
ATOM 2067 N N   . ARG A 1 262 ? -0.581  -13.199 -10.878 1.00 85.52 262 A 1 
ATOM 2068 C CA  . ARG A 1 262 ? 0.341   -14.127 -10.212 1.00 85.82 262 A 1 
ATOM 2069 C C   . ARG A 1 262 ? 1.564   -13.370 -9.719  1.00 85.64 262 A 1 
ATOM 2070 O O   . ARG A 1 262 ? 2.238   -12.709 -10.506 1.00 84.50 262 A 1 
ATOM 2071 C CB  . ARG A 1 262 ? 0.725   -15.276 -11.150 1.00 86.03 262 A 1 
ATOM 2072 C CG  . ARG A 1 262 ? -0.482  -16.155 -11.491 1.00 83.51 262 A 1 
ATOM 2073 C CD  . ARG A 1 262 ? -0.044  -17.291 -12.413 1.00 82.57 262 A 1 
ATOM 2074 N NE  . ARG A 1 262 ? -1.186  -18.126 -12.811 1.00 76.99 262 A 1 
ATOM 2075 C CZ  . ARG A 1 262 ? -1.155  -19.115 -13.686 1.00 71.67 262 A 1 
ATOM 2076 N NH1 . ARG A 1 262 ? -0.053  -19.469 -14.285 1.00 67.45 262 A 1 
ATOM 2077 N NH2 . ARG A 1 262 ? -2.246  -19.764 -13.979 1.00 62.38 262 A 1 
ATOM 2078 N N   . LEU A 1 263 ? 1.841   -13.482 -8.433  1.00 85.62 263 A 1 
ATOM 2079 C CA  . LEU A 1 263 ? 2.991   -12.880 -7.772  1.00 85.89 263 A 1 
ATOM 2080 C C   . LEU A 1 263 ? 4.001   -13.963 -7.389  1.00 86.56 263 A 1 
ATOM 2081 O O   . LEU A 1 263 ? 3.618   -15.063 -6.984  1.00 86.33 263 A 1 
ATOM 2082 C CB  . LEU A 1 263 ? 2.542   -12.080 -6.538  1.00 85.45 263 A 1 
ATOM 2083 C CG  . LEU A 1 263 ? 1.396   -11.073 -6.754  1.00 84.62 263 A 1 
ATOM 2084 C CD1 . LEU A 1 263 ? 1.102   -10.360 -5.436  1.00 82.14 263 A 1 
ATOM 2085 C CD2 . LEU A 1 263 ? 1.728   -10.027 -7.811  1.00 81.71 263 A 1 
ATOM 2086 N N   . ASP A 1 264 ? 5.287   -13.635 -7.479  1.00 84.87 264 A 1 
ATOM 2087 C CA  . ASP A 1 264 ? 6.355   -14.461 -6.920  1.00 83.81 264 A 1 
ATOM 2088 C C   . ASP A 1 264 ? 6.150   -14.617 -5.399  1.00 84.33 264 A 1 
ATOM 2089 O O   . ASP A 1 264 ? 5.925   -13.621 -4.708  1.00 83.80 264 A 1 
ATOM 2090 C CB  . ASP A 1 264 ? 7.714   -13.833 -7.239  1.00 81.92 264 A 1 
ATOM 2091 C CG  . ASP A 1 264 ? 8.840   -14.627 -6.586  1.00 78.94 264 A 1 
ATOM 2092 O OD1 . ASP A 1 264 ? 9.156   -14.328 -5.410  1.00 75.47 264 A 1 
ATOM 2093 O OD2 . ASP A 1 264 ? 9.336   -15.577 -7.219  1.00 73.42 264 A 1 
ATOM 2094 N N   . PRO A 1 265 ? 6.210   -15.832 -4.841  1.00 84.31 265 A 1 
ATOM 2095 C CA  . PRO A 1 265 ? 5.864   -16.063 -3.439  1.00 83.31 265 A 1 
ATOM 2096 C C   . PRO A 1 265 ? 6.867   -15.457 -2.449  1.00 82.38 265 A 1 
ATOM 2097 O O   . PRO A 1 265 ? 6.539   -15.310 -1.271  1.00 79.15 265 A 1 
ATOM 2098 C CB  . PRO A 1 265 ? 5.779   -17.587 -3.302  1.00 82.40 265 A 1 
ATOM 2099 C CG  . PRO A 1 265 ? 6.721   -18.097 -4.393  1.00 80.94 265 A 1 
ATOM 2100 C CD  . PRO A 1 265 ? 6.543   -17.078 -5.509  1.00 84.53 265 A 1 
ATOM 2101 N N   . LYS A 1 266 ? 8.093   -15.112 -2.893  1.00 81.19 266 A 1 
ATOM 2102 C CA  . LYS A 1 266 ? 9.136   -14.525 -2.039  1.00 79.23 266 A 1 
ATOM 2103 C C   . LYS A 1 266 ? 9.151   -13.005 -2.134  1.00 78.42 266 A 1 
ATOM 2104 O O   . LYS A 1 266 ? 9.223   -12.334 -1.113  1.00 74.50 266 A 1 
ATOM 2105 C CB  . LYS A 1 266 ? 10.514  -15.079 -2.418  1.00 77.57 266 A 1 
ATOM 2106 C CG  . LYS A 1 266 ? 10.638  -16.586 -2.176  1.00 70.33 266 A 1 
ATOM 2107 C CD  . LYS A 1 266 ? 12.047  -17.045 -2.556  1.00 66.21 266 A 1 
ATOM 2108 C CE  . LYS A 1 266 ? 12.196  -18.545 -2.311  1.00 57.75 266 A 1 
ATOM 2109 N NZ  . LYS A 1 266 ? 13.537  -19.023 -2.726  1.00 49.70 266 A 1 
ATOM 2110 N N   . THR A 1 267 ? 9.113   -12.468 -3.350  1.00 79.02 267 A 1 
ATOM 2111 C CA  . THR A 1 267 ? 9.268   -11.028 -3.601  1.00 76.26 267 A 1 
ATOM 2112 C C   . THR A 1 267 ? 7.932   -10.301 -3.707  1.00 76.95 267 A 1 
ATOM 2113 O O   . THR A 1 267 ? 7.887   -9.083  -3.552  1.00 74.90 267 A 1 
ATOM 2114 C CB  . THR A 1 267 ? 10.105  -10.776 -4.862  1.00 73.44 267 A 1 
ATOM 2115 O OG1 . THR A 1 267 ? 9.392   -11.139 -6.015  1.00 70.75 267 A 1 
ATOM 2116 C CG2 . THR A 1 267 ? 11.418  -11.569 -4.873  1.00 70.30 267 A 1 
ATOM 2117 N N   . LEU A 1 268 ? 6.838   -11.033 -3.963  1.00 74.67 268 A 1 
ATOM 2118 C CA  . LEU A 1 268 ? 5.492   -10.522 -4.242  1.00 76.22 268 A 1 
ATOM 2119 C C   . LEU A 1 268 ? 5.441   -9.533  -5.414  1.00 76.87 268 A 1 
ATOM 2120 O O   . LEU A 1 268 ? 4.515   -8.732  -5.519  1.00 75.42 268 A 1 
ATOM 2121 C CB  . LEU A 1 268 ? 4.829   -10.000 -2.960  1.00 75.70 268 A 1 
ATOM 2122 C CG  . LEU A 1 268 ? 4.740   -11.053 -1.843  1.00 74.64 268 A 1 
ATOM 2123 C CD1 . LEU A 1 268 ? 4.239   -10.377 -0.585  1.00 72.79 268 A 1 
ATOM 2124 C CD2 . LEU A 1 268 ? 3.775   -12.183 -2.191  1.00 73.80 268 A 1 
ATOM 2125 N N   . LEU A 1 269 ? 6.429   -9.604  -6.315  1.00 76.08 269 A 1 
ATOM 2126 C CA  . LEU A 1 269 ? 6.408   -8.923  -7.604  1.00 75.37 269 A 1 
ATOM 2127 C C   . LEU A 1 269 ? 5.647   -9.770  -8.625  1.00 77.11 269 A 1 
ATOM 2128 O O   . LEU A 1 269 ? 5.512   -10.981 -8.458  1.00 76.61 269 A 1 
ATOM 2129 C CB  . LEU A 1 269 ? 7.843   -8.620  -8.051  1.00 72.24 269 A 1 
ATOM 2130 C CG  . LEU A 1 269 ? 8.621   -7.704  -7.091  1.00 68.37 269 A 1 
ATOM 2131 C CD1 . LEU A 1 269 ? 10.040  -7.519  -7.605  1.00 65.72 269 A 1 
ATOM 2132 C CD2 . LEU A 1 269 ? 7.996   -6.319  -6.958  1.00 63.62 269 A 1 
ATOM 2133 N N   . ILE A 1 270 ? 5.138   -9.150  -9.690  1.00 73.19 270 A 1 
ATOM 2134 C CA  . ILE A 1 270 ? 4.422   -9.882  -10.743 1.00 71.37 270 A 1 
ATOM 2135 C C   . ILE A 1 270 ? 5.362   -10.885 -11.405 1.00 71.76 270 A 1 
ATOM 2136 O O   . ILE A 1 270 ? 6.479   -10.543 -11.785 1.00 69.48 270 A 1 
ATOM 2137 C CB  . ILE A 1 270 ? 3.771   -8.927  -11.767 1.00 67.46 270 A 1 
ATOM 2138 C CG1 . ILE A 1 270 ? 2.613   -8.175  -11.079 1.00 62.97 270 A 1 
ATOM 2139 C CG2 . ILE A 1 270 ? 3.240   -9.675  -12.998 1.00 63.47 270 A 1 
ATOM 2140 C CD1 . ILE A 1 270 ? 2.000   -7.071  -11.924 1.00 58.43 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? 4.887   -12.119 -11.557 1.00 69.74 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? 5.509   -13.097 -12.432 1.00 69.43 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? 5.176   -12.717 -13.878 1.00 67.27 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? 4.021   -12.808 -14.299 1.00 64.48 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? 5.018   -14.511 -12.074 1.00 68.73 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? 5.505   -15.022 -10.704 1.00 64.94 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? 4.820   -16.340 -10.362 1.00 62.87 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? 7.018   -15.261 -10.690 1.00 63.28 271 A 1 
ATOM 2149 N N   . GLU A 1 272 ? 6.193   -12.261 -14.610 1.00 65.21 272 A 1 
ATOM 2150 C CA  . GLU A 1 272 ? 6.103   -12.116 -16.066 1.00 62.59 272 A 1 
ATOM 2151 C C   . GLU A 1 272 ? 6.005   -13.520 -16.689 1.00 60.91 272 A 1 
ATOM 2152 O O   . GLU A 1 272 ? 6.677   -14.449 -16.233 1.00 54.80 272 A 1 
ATOM 2153 C CB  . GLU A 1 272 ? 7.288   -11.290 -16.603 1.00 57.63 272 A 1 
ATOM 2154 C CG  . GLU A 1 272 ? 7.259   -9.840  -16.073 1.00 50.84 272 A 1 
ATOM 2155 C CD  . GLU A 1 272 ? 8.382   -8.927  -16.601 1.00 47.65 272 A 1 
ATOM 2156 O OE1 . GLU A 1 272 ? 8.306   -7.708  -16.309 1.00 44.09 272 A 1 
ATOM 2157 O OE2 . GLU A 1 272 ? 9.317   -9.419  -17.267 1.00 43.94 272 A 1 
ATOM 2158 N N   . ASN A 1 273 ? 5.086   -13.702 -17.645 1.00 58.46 273 A 1 
ATOM 2159 C CA  . ASN A 1 273 ? 4.909   -14.968 -18.371 1.00 56.14 273 A 1 
ATOM 2160 C C   . ASN A 1 273 ? 6.050   -15.224 -19.355 1.00 51.91 273 A 1 
ATOM 2161 O O   . ASN A 1 273 ? 6.485   -14.253 -20.001 1.00 47.42 273 A 1 
ATOM 2162 C CB  . ASN A 1 273 ? 3.577   -14.968 -19.139 1.00 51.36 273 A 1 
ATOM 2163 C CG  . ASN A 1 273 ? 2.327   -15.257 -18.340 1.00 46.26 273 A 1 
ATOM 2164 O OD1 . ASN A 1 273 ? 2.288   -15.911 -17.304 1.00 43.92 273 A 1 
ATOM 2165 N ND2 . ASN A 1 273 ? 1.188   -14.824 -18.841 1.00 42.18 273 A 1 
ATOM 2166 O OXT . ASN A 1 273 ? 6.411   -16.426 -19.460 1.00 40.22 273 A 1 
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