# 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_if03074
#
_entry.id if03074
#
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 THR 2   
1 n TYR 3   
1 n TYR 4   
1 n VAL 5   
1 n GLY 6   
1 n GLU 7   
1 n TYR 8   
1 n ALA 9   
1 n MET 10  
1 n HIS 11  
1 n ILE 12  
1 n GLU 13  
1 n ASP 14  
1 n GLN 15  
1 n ASP 16  
1 n PHE 17  
1 n PHE 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n ASP 22  
1 n TYR 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n ASN 27  
1 n PHE 28  
1 n GLY 29  
1 n VAL 30  
1 n ASN 31  
1 n LEU 32  
1 n GLU 33  
1 n LYS 34  
1 n LYS 35  
1 n ARG 36  
1 n THR 37  
1 n LEU 38  
1 n ILE 39  
1 n GLU 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n SER 44  
1 n ASN 45  
1 n TYR 46  
1 n ILE 47  
1 n VAL 48  
1 n GLN 49  
1 n GLU 50  
1 n GLY 51  
1 n PHE 52  
1 n GLU 53  
1 n SER 54  
1 n PHE 55  
1 n HIS 56  
1 n GLU 57  
1 n TYR 58  
1 n ILE 59  
1 n ASP 60  
1 n ASP 61  
1 n VAL 62  
1 n PHE 63  
1 n SER 64  
1 n ASP 65  
1 n ARG 66  
1 n SER 67  
1 n GLY 68  
1 n ALA 69  
1 n LYS 70  
1 n VAL 71  
1 n ASP 72  
1 n THR 73  
1 n LEU 74  
1 n MET 75  
1 n THR 76  
1 n LYS 77  
1 n LEU 78  
1 n THR 79  
1 n THR 80  
1 n ASN 81  
1 n TYR 82  
1 n THR 83  
1 n TYR 84  
1 n PHE 85  
1 n MET 86  
1 n ARG 87  
1 n GLU 88  
1 n GLU 89  
1 n THR 90  
1 n HIS 91  
1 n TYR 92  
1 n LYS 93  
1 n PHE 94  
1 n MET 95  
1 n GLU 96  
1 n GLU 97  
1 n VAL 98  
1 n ALA 99  
1 n LEU 100 
1 n PRO 101 
1 n TYR 102 
1 n TRP 103 
1 n THR 104 
1 n SER 105 
1 n VAL 106 
1 n LEU 107 
1 n ARG 108 
1 n ASP 109 
1 n ARG 110 
1 n ASP 111 
1 n LEU 112 
1 n ARG 113 
1 n ILE 114 
1 n TRP 115 
1 n SER 116 
1 n ALA 117 
1 n GLY 118 
1 n CYS 119 
1 n ALA 120 
1 n SER 121 
1 n GLY 122 
1 n GLU 123 
1 n GLU 124 
1 n ALA 125 
1 n TYR 126 
1 n THR 127 
1 n THR 128 
1 n ALA 129 
1 n MET 130 
1 n VAL 131 
1 n LEU 132 
1 n HIS 133 
1 n GLU 134 
1 n TRP 135 
1 n PHE 136 
1 n GLY 137 
1 n LEU 138 
1 n LYS 139 
1 n LYS 140 
1 n ARG 141 
1 n GLU 142 
1 n TRP 143 
1 n ASP 144 
1 n THR 145 
1 n THR 146 
1 n VAL 147 
1 n LEU 148 
1 n ALA 149 
1 n THR 150 
1 n ASP 151 
1 n ILE 152 
1 n SER 153 
1 n THR 154 
1 n LYS 155 
1 n VAL 156 
1 n LEU 157 
1 n ASP 158 
1 n MET 159 
1 n ALA 160 
1 n ARG 161 
1 n ASN 162 
1 n GLY 163 
1 n VAL 164 
1 n TYR 165 
1 n PRO 166 
1 n GLU 167 
1 n GLU 168 
1 n HIS 169 
1 n PHE 170 
1 n ASP 171 
1 n HIS 172 
1 n LEU 173 
1 n PRO 174 
1 n LYS 175 
1 n ALA 176 
1 n TRP 177 
1 n ARG 178 
1 n ASP 179 
1 n LYS 180 
1 n TYR 181 
1 n PHE 182 
1 n ASN 183 
1 n LYS 184 
1 n ILE 185 
1 n GLY 186 
1 n ASP 187 
1 n GLU 188 
1 n THR 189 
1 n TYR 190 
1 n LYS 191 
1 n VAL 192 
1 n LYS 193 
1 n ASP 194 
1 n ILE 195 
1 n LEU 196 
1 n ALA 197 
1 n LYS 198 
1 n GLU 199 
1 n VAL 200 
1 n VAL 201 
1 n PHE 202 
1 n ASN 203 
1 n GLN 204 
1 n PHE 205 
1 n ASN 206 
1 n LEU 207 
1 n MET 208 
1 n ASP 209 
1 n GLU 210 
1 n PHE 211 
1 n THR 212 
1 n ARG 213 
1 n PHE 214 
1 n ARG 215 
1 n LYS 216 
1 n LYS 217 
1 n PHE 218 
1 n HIS 219 
1 n ILE 220 
1 n ILE 221 
1 n PHE 222 
1 n CYS 223 
1 n ARG 224 
1 n ASN 225 
1 n VAL 226 
1 n MET 227 
1 n ILE 228 
1 n TYR 229 
1 n PHE 230 
1 n ASP 231 
1 n SER 232 
1 n PRO 233 
1 n THR 234 
1 n LYS 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n ARG 240 
1 n ARG 241 
1 n PHE 242 
1 n HIS 243 
1 n ASN 244 
1 n ALA 245 
1 n LEU 246 
1 n GLU 247 
1 n VAL 248 
1 n GLY 249 
1 n GLY 250 
1 n TRP 251 
1 n LEU 252 
1 n PHE 253 
1 n ILE 254 
1 n GLY 255 
1 n LEU 256 
1 n SER 257 
1 n GLU 258 
1 n THR 259 
1 n LEU 260 
1 n SER 261 
1 n GLY 262 
1 n ILE 263 
1 n SER 264 
1 n GLY 265 
1 n ASP 266 
1 n PHE 267 
1 n GLN 268 
1 n GLN 269 
1 n ALA 270 
1 n ALA 271 
1 n PRO 272 
1 n ALA 273 
1 n ILE 274 
1 n TYR 275 
1 n GLN 276 
1 n ARG 277 
1 n VAL 278 
1 n LYS 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:28:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.06
_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 THR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -6.000  28.249  -19.811 1.00 15.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.436  28.008  -19.575 1.00 23.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.615  27.756  -18.086 1.00 25.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.259  26.698  -17.598 1.00 24.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.923  26.828  -20.438 1.00 22.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.323  27.293  -21.849 1.00 19.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.038  26.227  -22.893 1.00 17.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.811  27.652  -21.895 1.00 18.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -8.020  28.801  -17.381 1.00 24.23 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -8.340  28.806  -15.952 1.00 28.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -9.549  27.905  -15.722 1.00 29.07 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -10.638 28.216  -16.199 1.00 28.17 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.656  30.246  -15.503 1.00 27.02 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -9.101  31.022  -16.599 1.00 23.69 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.416  30.942  -14.954 1.00 24.74 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -9.348  26.766  -15.033 1.00 29.98 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -10.458 25.960  -14.542 1.00 32.90 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -11.167 26.752  -13.442 1.00 33.33 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -10.625 26.953  -12.355 1.00 31.87 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -9.960  24.593  -14.055 1.00 31.22 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -9.845  23.561  -15.166 1.00 28.45 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -10.949 22.738  -15.464 1.00 25.46 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -8.653  23.424  -15.904 1.00 24.51 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -10.861 21.774  -16.490 1.00 23.27 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -8.565  22.466  -16.936 1.00 24.30 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -9.669  21.638  -17.224 1.00 24.85 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -9.583  20.706  -18.211 1.00 25.15 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -12.365 27.228  -13.757 1.00 28.94 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -13.337 27.683  -12.778 1.00 32.89 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -13.703 26.491  -11.881 1.00 34.05 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -14.485 25.626  -12.261 1.00 32.67 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -14.577 28.239  -13.499 1.00 30.53 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -14.545 29.732  -13.774 1.00 27.11 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -15.209 30.606  -12.889 1.00 24.13 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -13.891 30.252  -14.906 1.00 23.06 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -15.228 31.992  -13.140 1.00 22.80 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -13.900 31.639  -15.159 1.00 23.87 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -14.574 32.511  -14.277 1.00 24.39 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -14.601 33.848  -14.517 1.00 24.72 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? -13.107 26.434  -10.683 1.00 34.14 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? -13.615 25.627  -9.567  1.00 37.20 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? -14.655 26.494  -8.866  1.00 39.14 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? -14.346 27.204  -7.913  1.00 38.12 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? -12.488 25.151  -8.627  1.00 35.70 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? -13.034 24.225  -7.535  1.00 31.59 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? -11.406 24.373  -9.393  1.00 32.33 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -15.860 26.513  -9.398  1.00 34.82 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -16.965 27.287  -8.860  1.00 38.36 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -18.301 26.666  -9.258  1.00 40.82 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -18.545 26.462  -10.440 1.00 39.59 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -19.118 26.390  -8.233  1.00 37.20 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -20.594 26.304  -8.270  1.00 39.13 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -21.332 24.966  -8.495  1.00 41.80 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -22.555 24.976  -8.440  1.00 39.76 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -21.228 27.496  -9.012  1.00 36.05 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -21.030 28.797  -8.224  1.00 30.75 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -21.774 29.986  -8.838  1.00 28.00 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -22.069 30.923  -8.057  1.00 24.30 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -22.018 29.977  -10.065 1.00 26.82 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -20.687 23.783  -8.560  1.00 49.65 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -21.437 22.510  -8.509  1.00 55.57 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -20.802 21.461  -7.585  1.00 60.75 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -20.654 20.298  -7.947  1.00 57.95 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -21.707 21.982  -9.924  1.00 50.47 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? -22.669 22.839  -10.725 1.00 44.78 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? -24.060 22.710  -10.528 1.00 40.75 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? -22.177 23.772  -11.653 1.00 38.87 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? -24.956 23.508  -11.261 1.00 34.93 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? -23.069 24.577  -12.387 1.00 36.06 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? -24.458 24.446  -12.193 1.00 36.29 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? -25.318 25.223  -12.905 1.00 34.58 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -20.403 21.868  -6.370  1.00 66.51 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -20.052 20.884  -5.351  1.00 71.64 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -21.349 20.221  -4.865  1.00 76.94 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -22.141 20.840  -4.161  1.00 73.36 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -19.256 21.553  -4.222  1.00 64.37 9   A 1 
ATOM 77   N N   . MET A 1 10  ? -21.575 18.977  -5.271  1.00 80.77 10  A 1 
ATOM 78   C CA  . MET A 1 10  ? -22.675 18.170  -4.755  1.00 87.49 10  A 1 
ATOM 79   C C   . MET A 1 10  ? -22.467 17.944  -3.255  1.00 89.02 10  A 1 
ATOM 80   O O   . MET A 1 10  ? -21.372 17.552  -2.836  1.00 86.89 10  A 1 
ATOM 81   C CB  . MET A 1 10  ? -22.726 16.861  -5.546  1.00 86.25 10  A 1 
ATOM 82   C CG  . MET A 1 10  ? -23.925 15.984  -5.177  1.00 81.83 10  A 1 
ATOM 83   S SD  . MET A 1 10  ? -23.959 14.420  -6.079  1.00 83.19 10  A 1 
ATOM 84   C CE  . MET A 1 10  ? -24.425 14.988  -7.736  1.00 75.30 10  A 1 
ATOM 85   N N   . HIS A 1 11  ? -23.496 18.191  -2.447  1.00 91.28 11  A 1 
ATOM 86   C CA  . HIS A 1 11  ? -23.450 18.011  -0.996  1.00 92.50 11  A 1 
ATOM 87   C C   . HIS A 1 11  ? -24.109 16.701  -0.583  1.00 94.03 11  A 1 
ATOM 88   O O   . HIS A 1 11  ? -25.130 16.306  -1.141  1.00 93.26 11  A 1 
ATOM 89   C CB  . HIS A 1 11  ? -24.078 19.220  -0.297  1.00 90.51 11  A 1 
ATOM 90   C CG  . HIS A 1 11  ? -23.207 20.443  -0.417  1.00 83.68 11  A 1 
ATOM 91   N ND1 . HIS A 1 11  ? -21.979 20.598  0.175   1.00 71.88 11  A 1 
ATOM 92   C CD2 . HIS A 1 11  ? -23.444 21.576  -1.157  1.00 70.87 11  A 1 
ATOM 93   C CE1 . HIS A 1 11  ? -21.488 21.790  -0.201  1.00 69.81 11  A 1 
ATOM 94   N NE2 . HIS A 1 11  ? -22.347 22.429  -1.012  1.00 71.10 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -23.522 16.023  0.403   1.00 93.17 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -24.107 14.834  1.018   1.00 94.81 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -24.977 15.235  2.214   1.00 94.55 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -24.497 15.845  3.178   1.00 94.32 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -23.027 13.778  1.342   1.00 95.33 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -23.700 12.452  1.765   1.00 94.48 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -22.009 14.251  2.388   1.00 93.64 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -22.724 11.278  1.925   1.00 92.95 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -26.248 14.853  2.173   1.00 95.22 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -27.187 15.079  3.271   1.00 94.99 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -26.824 14.252  4.510   1.00 95.47 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -26.151 13.220  4.429   1.00 95.23 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -28.624 14.778  2.811   1.00 94.53 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -29.126 15.745  1.716   1.00 88.81 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -29.077 17.216  2.148   1.00 80.64 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -28.856 18.077  1.271   1.00 70.40 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -29.213 17.471  3.370   1.00 70.87 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -27.278 14.694  5.681   1.00 94.56 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -26.936 14.060  6.959   1.00 95.04 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -27.312 12.578  7.005   1.00 95.32 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -26.517 11.745  7.444   1.00 94.98 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -27.631 14.801  8.115   1.00 94.07 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -26.906 16.069  8.565   1.00 91.98 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -25.873 16.419  7.948   1.00 87.55 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -27.323 16.635  9.596   1.00 87.06 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -28.498 12.234  6.507   1.00 96.54 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -28.991 10.865  6.482   1.00 96.35 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -28.073 9.946   5.670   1.00 96.73 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -27.684 8.877   6.152   1.00 96.05 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -30.419 10.878  5.925   1.00 95.65 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -31.048 9.477   5.951   1.00 83.64 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -32.499 9.470   5.486   1.00 76.81 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -33.120 10.476  5.208   1.00 70.03 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -33.118 8.315   5.402   1.00 65.99 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? -27.670 10.380  4.476   1.00 96.65 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? -26.804 9.600   3.589   1.00 96.84 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? -25.376 9.530   4.124   1.00 97.08 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? -24.751 8.466   4.098   1.00 96.83 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? -26.823 10.211  2.189   1.00 96.69 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? -28.193 10.063  1.544   1.00 95.75 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? -28.760 8.946   1.638   1.00 92.03 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? -28.664 11.067  0.979   1.00 91.84 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -24.875 10.634  4.694   1.00 96.10 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -23.572 10.669  5.343   1.00 95.32 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -23.489 9.672   6.500   1.00 95.25 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -22.531 8.902   6.572   1.00 95.38 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -23.272 12.093  5.824   1.00 94.69 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -22.003 12.180  6.649   1.00 93.22 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -22.072 12.288  8.050   1.00 86.21 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -20.750 12.085  6.019   1.00 86.84 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -20.895 12.304  8.816   1.00 86.68 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -19.573 12.098  6.783   1.00 85.88 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -19.644 12.208  8.183   1.00 89.62 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? -24.480 9.652   7.397   1.00 96.06 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? -24.486 8.725   8.530   1.00 95.99 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? -24.635 7.276   8.069   1.00 95.89 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? -23.868 6.420   8.519   1.00 95.19 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? -25.580 9.111   9.536   1.00 95.75 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? -25.388 10.459  10.213  1.00 93.90 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? -24.123 10.862  10.679  1.00 86.35 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? -26.489 11.321  10.381  1.00 87.17 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? -23.951 12.123  11.278  1.00 85.31 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? -26.318 12.579  10.984  1.00 85.44 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? -25.046 12.984  11.426  1.00 87.59 18  A 1 
ATOM 159  N N   . ARG A 1 19  ? -25.531 7.007   7.114   1.00 96.05 19  A 1 
ATOM 160  C CA  . ARG A 1 19  ? -25.704 5.674   6.524   1.00 95.88 19  A 1 
ATOM 161  C C   . ARG A 1 19  ? -24.409 5.162   5.891   1.00 96.08 19  A 1 
ATOM 162  O O   . ARG A 1 19  ? -23.994 4.040   6.172   1.00 95.53 19  A 1 
ATOM 163  C CB  . ARG A 1 19  ? -26.850 5.745   5.511   1.00 95.36 19  A 1 
ATOM 164  C CG  . ARG A 1 19  ? -27.181 4.389   4.880   1.00 91.61 19  A 1 
ATOM 165  C CD  . ARG A 1 19  ? -28.304 4.615   3.870   1.00 91.39 19  A 1 
ATOM 166  N NE  . ARG A 1 19  ? -28.622 3.425   3.053   1.00 88.58 19  A 1 
ATOM 167  C CZ  . ARG A 1 19  ? -29.312 3.491   1.927   1.00 88.76 19  A 1 
ATOM 168  N NH1 . ARG A 1 19  ? -29.759 4.617   1.463   1.00 81.61 19  A 1 
ATOM 169  N NH2 . ARG A 1 19  ? -29.578 2.441   1.216   1.00 80.42 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? -23.742 5.993   5.088   1.00 96.50 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? -22.466 5.665   4.455   1.00 96.16 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? -21.362 5.443   5.493   1.00 96.07 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? -20.659 4.431   5.451   1.00 95.67 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? -22.107 6.806   3.482   1.00 95.93 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? -20.773 6.594   2.753   1.00 94.31 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? -20.821 5.352   1.868   1.00 88.41 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? -20.448 7.802   1.883   1.00 88.20 20  A 1 
ATOM 178  N N   . ARG A 1 21  ? -21.222 6.373   6.451   1.00 94.33 21  A 1 
ATOM 179  C CA  . ARG A 1 21  ? -20.232 6.297   7.534   1.00 93.39 21  A 1 
ATOM 180  C C   . ARG A 1 21  ? -20.371 5.001   8.325   1.00 92.75 21  A 1 
ATOM 181  O O   . ARG A 1 21  ? -19.381 4.304   8.532   1.00 93.39 21  A 1 
ATOM 182  C CB  . ARG A 1 21  ? -20.402 7.524   8.450   1.00 93.61 21  A 1 
ATOM 183  C CG  . ARG A 1 21  ? -19.419 7.545   9.632   1.00 92.44 21  A 1 
ATOM 184  C CD  . ARG A 1 21  ? -19.901 8.480   10.745  1.00 89.85 21  A 1 
ATOM 185  N NE  . ARG A 1 21  ? -21.084 7.927   11.426  1.00 84.38 21  A 1 
ATOM 186  C CZ  . ARG A 1 21  ? -21.870 8.527   12.294  1.00 81.21 21  A 1 
ATOM 187  N NH1 . ARG A 1 21  ? -21.656 9.748   12.700  1.00 73.35 21  A 1 
ATOM 188  N NH2 . ARG A 1 21  ? -22.898 7.889   12.765  1.00 74.63 21  A 1 
ATOM 189  N N   . ASP A 1 22  ? -21.591 4.685   8.761   1.00 95.09 22  A 1 
ATOM 190  C CA  . ASP A 1 22  ? -21.851 3.543   9.644   1.00 94.80 22  A 1 
ATOM 191  C C   . ASP A 1 22  ? -21.673 2.216   8.903   1.00 94.58 22  A 1 
ATOM 192  O O   . ASP A 1 22  ? -21.070 1.281   9.435   1.00 93.61 22  A 1 
ATOM 193  C CB  . ASP A 1 22  ? -23.249 3.681   10.268  1.00 94.90 22  A 1 
ATOM 194  C CG  . ASP A 1 22  ? -23.371 4.881   11.219  1.00 94.23 22  A 1 
ATOM 195  O OD1 . ASP A 1 22  ? -22.332 5.490   11.581  1.00 90.33 22  A 1 
ATOM 196  O OD2 . ASP A 1 22  ? -24.502 5.222   11.618  1.00 89.94 22  A 1 
ATOM 197  N N   . TYR A 1 23  ? -22.096 2.145   7.637   1.00 94.11 23  A 1 
ATOM 198  C CA  . TYR A 1 23  ? -21.851 0.987   6.777   1.00 93.03 23  A 1 
ATOM 199  C C   . TYR A 1 23  ? -20.354 0.743   6.568   1.00 92.87 23  A 1 
ATOM 200  O O   . TYR A 1 23  ? -19.860 -0.361  6.807   1.00 92.16 23  A 1 
ATOM 201  C CB  . TYR A 1 23  ? -22.572 1.183   5.437   1.00 93.50 23  A 1 
ATOM 202  C CG  . TYR A 1 23  ? -22.366 0.019   4.489   1.00 92.94 23  A 1 
ATOM 203  C CD1 . TYR A 1 23  ? -21.293 0.024   3.576   1.00 87.49 23  A 1 
ATOM 204  C CD2 . TYR A 1 23  ? -23.232 -1.091  4.547   1.00 87.45 23  A 1 
ATOM 205  C CE1 . TYR A 1 23  ? -21.087 -1.077  2.724   1.00 86.86 23  A 1 
ATOM 206  C CE2 . TYR A 1 23  ? -23.032 -2.193  3.696   1.00 86.82 23  A 1 
ATOM 207  C CZ  . TYR A 1 23  ? -21.956 -2.188  2.782   1.00 90.60 23  A 1 
ATOM 208  O OH  . TYR A 1 23  ? -21.757 -3.252  1.958   1.00 89.16 23  A 1 
ATOM 209  N N   . ILE A 1 24  ? -19.603 1.781   6.168   1.00 92.27 24  A 1 
ATOM 210  C CA  . ILE A 1 24  ? -18.162 1.668   5.909   1.00 91.29 24  A 1 
ATOM 211  C C   . ILE A 1 24  ? -17.400 1.353   7.196   1.00 90.32 24  A 1 
ATOM 212  O O   . ILE A 1 24  ? -16.495 0.519   7.192   1.00 88.88 24  A 1 
ATOM 213  C CB  . ILE A 1 24  ? -17.659 2.943   5.197   1.00 91.26 24  A 1 
ATOM 214  C CG1 . ILE A 1 24  ? -18.204 2.928   3.750   1.00 89.67 24  A 1 
ATOM 215  C CG2 . ILE A 1 24  ? -16.129 3.025   5.203   1.00 88.88 24  A 1 
ATOM 216  C CD1 . ILE A 1 24  ? -17.744 4.098   2.882   1.00 82.23 24  A 1 
ATOM 217  N N   . LYS A 1 25  ? -17.788 1.960   8.320   1.00 88.52 25  A 1 
ATOM 218  C CA  . LYS A 1 25  ? -17.187 1.664   9.620   1.00 86.68 25  A 1 
ATOM 219  C C   . LYS A 1 25  ? -17.399 0.207   10.020  1.00 85.59 25  A 1 
ATOM 220  O O   . LYS A 1 25  ? -16.445 -0.444  10.446  1.00 84.26 25  A 1 
ATOM 221  C CB  . LYS A 1 25  ? -17.751 2.642   10.667  1.00 85.25 25  A 1 
ATOM 222  C CG  . LYS A 1 25  ? -17.182 2.434   12.083  1.00 81.94 25  A 1 
ATOM 223  C CD  . LYS A 1 25  ? -15.660 2.576   12.118  1.00 76.79 25  A 1 
ATOM 224  C CE  . LYS A 1 25  ? -15.154 2.371   13.543  1.00 70.56 25  A 1 
ATOM 225  N NZ  . LYS A 1 25  ? -13.685 2.229   13.554  1.00 64.70 25  A 1 
ATOM 226  N N   . SER A 1 26  ? -18.613 -0.303  9.868   1.00 90.16 26  A 1 
ATOM 227  C CA  . SER A 1 26  ? -18.973 -1.659  10.301  1.00 89.39 26  A 1 
ATOM 228  C C   . SER A 1 26  ? -18.336 -2.750  9.440   1.00 88.74 26  A 1 
ATOM 229  O O   . SER A 1 26  ? -17.897 -3.763  9.970   1.00 86.63 26  A 1 
ATOM 230  C CB  . SER A 1 26  ? -20.495 -1.828  10.299  1.00 89.22 26  A 1 
ATOM 231  O OG  . SER A 1 26  ? -21.090 -0.859  11.143  1.00 80.37 26  A 1 
ATOM 232  N N   . ASN A 1 27  ? -18.249 -2.535  8.124   1.00 89.32 27  A 1 
ATOM 233  C CA  . ASN A 1 27  ? -17.772 -3.557  7.187   1.00 88.33 27  A 1 
ATOM 234  C C   . ASN A 1 27  ? -16.263 -3.491  6.922   1.00 87.91 27  A 1 
ATOM 235  O O   . ASN A 1 27  ? -15.643 -4.519  6.647   1.00 85.45 27  A 1 
ATOM 236  C CB  . ASN A 1 27  ? -18.580 -3.458  5.886   1.00 88.87 27  A 1 
ATOM 237  C CG  . ASN A 1 27  ? -20.024 -3.878  6.087   1.00 87.43 27  A 1 
ATOM 238  O OD1 . ASN A 1 27  ? -20.362 -5.046  6.054   1.00 79.16 27  A 1 
ATOM 239  N ND2 . ASN A 1 27  ? -20.914 -2.948  6.336   1.00 78.50 27  A 1 
ATOM 240  N N   . PHE A 1 28  ? -15.657 -2.296  7.017   1.00 82.06 28  A 1 
ATOM 241  C CA  . PHE A 1 28  ? -14.265 -2.074  6.606   1.00 81.51 28  A 1 
ATOM 242  C C   . PHE A 1 28  ? -13.395 -1.435  7.694   1.00 82.31 28  A 1 
ATOM 243  O O   . PHE A 1 28  ? -12.195 -1.242  7.497   1.00 79.33 28  A 1 
ATOM 244  C CB  . PHE A 1 28  ? -14.251 -1.256  5.307   1.00 83.51 28  A 1 
ATOM 245  C CG  . PHE A 1 28  ? -15.153 -1.807  4.216   1.00 82.86 28  A 1 
ATOM 246  C CD1 . PHE A 1 28  ? -14.810 -2.997  3.554   1.00 74.90 28  A 1 
ATOM 247  C CD2 . PHE A 1 28  ? -16.354 -1.151  3.888   1.00 75.31 28  A 1 
ATOM 248  C CE1 . PHE A 1 28  ? -15.659 -3.529  2.566   1.00 73.33 28  A 1 
ATOM 249  C CE2 . PHE A 1 28  ? -17.203 -1.682  2.898   1.00 74.96 28  A 1 
ATOM 250  C CZ  . PHE A 1 28  ? -16.852 -2.872  2.236   1.00 81.30 28  A 1 
ATOM 251  N N   . GLY A 1 29  ? -13.968 -1.069  8.851   1.00 80.94 29  A 1 
ATOM 252  C CA  . GLY A 1 29  ? -13.256 -0.403  9.946   1.00 79.62 29  A 1 
ATOM 253  C C   . GLY A 1 29  ? -12.847 1.045   9.662   1.00 81.41 29  A 1 
ATOM 254  O O   . GLY A 1 29  ? -12.315 1.714   10.551  1.00 78.05 29  A 1 
ATOM 255  N N   . VAL A 1 30  ? -13.104 1.555   8.462   1.00 79.30 30  A 1 
ATOM 256  C CA  . VAL A 1 30  ? -12.733 2.906   8.019   1.00 80.83 30  A 1 
ATOM 257  C C   . VAL A 1 30  ? -13.590 3.948   8.730   1.00 82.66 30  A 1 
ATOM 258  O O   . VAL A 1 30  ? -14.820 3.926   8.664   1.00 81.78 30  A 1 
ATOM 259  C CB  . VAL A 1 30  ? -12.839 3.030   6.491   1.00 78.37 30  A 1 
ATOM 260  C CG1 . VAL A 1 30  ? -12.611 4.462   6.004   1.00 73.33 30  A 1 
ATOM 261  C CG2 . VAL A 1 30  ? -11.803 2.132   5.800   1.00 70.52 30  A 1 
ATOM 262  N N   . ASN A 1 31  ? -12.930 4.900   9.400   1.00 80.54 31  A 1 
ATOM 263  C CA  . ASN A 1 31  ? -13.586 5.993   10.096  1.00 80.41 31  A 1 
ATOM 264  C C   . ASN A 1 31  ? -13.767 7.206   9.174   1.00 80.55 31  A 1 
ATOM 265  O O   . ASN A 1 31  ? -12.800 7.897   8.848   1.00 79.83 31  A 1 
ATOM 266  C CB  . ASN A 1 31  ? -12.801 6.342   11.371  1.00 77.39 31  A 1 
ATOM 267  C CG  . ASN A 1 31  ? -13.542 7.381   12.196  1.00 71.51 31  A 1 
ATOM 268  O OD1 . ASN A 1 31  ? -14.703 7.662   11.964  1.00 66.92 31  A 1 
ATOM 269  N ND2 . ASN A 1 31  ? -12.912 7.973   13.179  1.00 63.44 31  A 1 
ATOM 270  N N   . LEU A 1 32  ? -15.013 7.495   8.806   1.00 83.11 32  A 1 
ATOM 271  C CA  . LEU A 1 32  ? -15.398 8.680   8.028   1.00 84.35 32  A 1 
ATOM 272  C C   . LEU A 1 32  ? -15.937 9.831   8.896   1.00 84.72 32  A 1 
ATOM 273  O O   . LEU A 1 32  ? -16.400 10.837  8.370   1.00 83.51 32  A 1 
ATOM 274  C CB  . LEU A 1 32  ? -16.391 8.272   6.932   1.00 85.00 32  A 1 
ATOM 275  C CG  . LEU A 1 32  ? -15.859 7.251   5.911   1.00 83.73 32  A 1 
ATOM 276  C CD1 . LEU A 1 32  ? -16.948 6.997   4.874   1.00 80.07 32  A 1 
ATOM 277  C CD2 . LEU A 1 32  ? -14.603 7.738   5.181   1.00 79.70 32  A 1 
ATOM 278  N N   . GLU A 1 33  ? -15.866 9.711   10.225  1.00 83.41 33  A 1 
ATOM 279  C CA  . GLU A 1 33  ? -16.254 10.795  11.126  1.00 81.71 33  A 1 
ATOM 280  C C   . GLU A 1 33  ? -15.454 12.065  10.808  1.00 79.50 33  A 1 
ATOM 281  O O   . GLU A 1 33  ? -14.237 12.026  10.618  1.00 73.56 33  A 1 
ATOM 282  C CB  . GLU A 1 33  ? -16.060 10.338  12.577  1.00 79.02 33  A 1 
ATOM 283  C CG  . GLU A 1 33  ? -16.754 11.283  13.557  1.00 69.85 33  A 1 
ATOM 284  C CD  . GLU A 1 33  ? -16.541 10.893  15.024  1.00 65.51 33  A 1 
ATOM 285  O OE1 . GLU A 1 33  ? -17.136 11.598  15.868  1.00 59.85 33  A 1 
ATOM 286  O OE2 . GLU A 1 33  ? -15.750 9.962   15.292  1.00 60.35 33  A 1 
ATOM 287  N N   . LYS A 1 34  ? -16.144 13.208  10.700  1.00 77.92 34  A 1 
ATOM 288  C CA  . LYS A 1 34  ? -15.567 14.513  10.299  1.00 76.32 34  A 1 
ATOM 289  C C   . LYS A 1 34  ? -14.941 14.545  8.894   1.00 77.80 34  A 1 
ATOM 290  O O   . LYS A 1 34  ? -14.238 15.499  8.571   1.00 74.46 34  A 1 
ATOM 291  C CB  . LYS A 1 34  ? -14.597 15.033  11.378  1.00 72.05 34  A 1 
ATOM 292  C CG  . LYS A 1 34  ? -15.217 15.078  12.777  1.00 67.74 34  A 1 
ATOM 293  C CD  . LYS A 1 34  ? -14.176 15.463  13.832  1.00 61.61 34  A 1 
ATOM 294  C CE  . LYS A 1 34  ? -14.841 15.413  15.208  1.00 57.05 34  A 1 
ATOM 295  N NZ  . LYS A 1 34  ? -13.880 15.669  16.305  1.00 49.34 34  A 1 
ATOM 296  N N   . LYS A 1 35  ? -15.214 13.566  8.033   1.00 80.45 35  A 1 
ATOM 297  C CA  . LYS A 1 35  ? -14.674 13.478  6.662   1.00 80.20 35  A 1 
ATOM 298  C C   . LYS A 1 35  ? -15.698 13.825  5.574   1.00 83.06 35  A 1 
ATOM 299  O O   . LYS A 1 35  ? -15.490 13.465  4.422   1.00 82.41 35  A 1 
ATOM 300  C CB  . LYS A 1 35  ? -14.001 12.114  6.429   1.00 76.86 35  A 1 
ATOM 301  C CG  . LYS A 1 35  ? -12.828 11.858  7.387   1.00 72.20 35  A 1 
ATOM 302  C CD  . LYS A 1 35  ? -12.067 10.586  6.996   1.00 66.60 35  A 1 
ATOM 303  C CE  . LYS A 1 35  ? -10.947 10.299  7.998   1.00 63.34 35  A 1 
ATOM 304  N NZ  . LYS A 1 35  ? -10.302 8.991   7.741   1.00 57.08 35  A 1 
ATOM 305  N N   . ARG A 1 36  ? -16.778 14.555  5.888   1.00 83.95 36  A 1 
ATOM 306  C CA  . ARG A 1 36  ? -17.813 14.955  4.912   1.00 85.71 36  A 1 
ATOM 307  C C   . ARG A 1 36  ? -17.224 15.670  3.696   1.00 85.28 36  A 1 
ATOM 308  O O   . ARG A 1 36  ? -17.387 15.177  2.585   1.00 84.26 36  A 1 
ATOM 309  C CB  . ARG A 1 36  ? -18.873 15.806  5.617   1.00 86.39 36  A 1 
ATOM 310  C CG  . ARG A 1 36  ? -20.029 16.163  4.655   1.00 83.87 36  A 1 
ATOM 311  C CD  . ARG A 1 36  ? -21.116 16.979  5.324   1.00 83.75 36  A 1 
ATOM 312  N NE  . ARG A 1 36  ? -21.789 16.209  6.383   1.00 83.33 36  A 1 
ATOM 313  C CZ  . ARG A 1 36  ? -23.091 16.045  6.545   1.00 82.23 36  A 1 
ATOM 314  N NH1 . ARG A 1 36  ? -23.986 16.494  5.721   1.00 75.72 36  A 1 
ATOM 315  N NH2 . ARG A 1 36  ? -23.520 15.419  7.580   1.00 77.01 36  A 1 
ATOM 316  N N   . THR A 1 37  ? -16.439 16.717  3.914   1.00 82.98 37  A 1 
ATOM 317  C CA  . THR A 1 37  ? -15.775 17.464  2.831   1.00 81.84 37  A 1 
ATOM 318  C C   . THR A 1 37  ? -14.851 16.587  1.977   1.00 82.34 37  A 1 
ATOM 319  O O   . THR A 1 37  ? -14.729 16.789  0.772   1.00 79.41 37  A 1 
ATOM 320  C CB  . THR A 1 37  ? -14.949 18.613  3.425   1.00 79.03 37  A 1 
ATOM 321  O OG1 . THR A 1 37  ? -15.703 19.303  4.393   1.00 72.74 37  A 1 
ATOM 322  C CG2 . THR A 1 37  ? -14.468 19.622  2.395   1.00 70.17 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? -14.198 15.586  2.577   1.00 77.65 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? -13.378 14.622  1.838   1.00 77.40 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? -14.245 13.734  0.937   1.00 79.35 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? -13.862 13.473  -0.200  1.00 79.89 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? -12.566 13.774  2.840   1.00 74.29 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? -11.682 12.696  2.191   1.00 65.85 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? -10.465 13.312  1.509   1.00 62.50 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? -11.198 11.705  3.247   1.00 60.86 38  A 1 
ATOM 331  N N   . ILE A 1 39  ? -15.378 13.260  1.446   1.00 83.90 39  A 1 
ATOM 332  C CA  . ILE A 1 39  ? -16.331 12.432  0.694   1.00 85.76 39  A 1 
ATOM 333  C C   . ILE A 1 39  ? -16.882 13.229  -0.487  1.00 85.69 39  A 1 
ATOM 334  O O   . ILE A 1 39  ? -16.790 12.762  -1.623  1.00 85.48 39  A 1 
ATOM 335  C CB  . ILE A 1 39  ? -17.459 11.925  1.625   1.00 87.54 39  A 1 
ATOM 336  C CG1 . ILE A 1 39  ? -16.896 10.951  2.682   1.00 87.26 39  A 1 
ATOM 337  C CG2 . ILE A 1 39  ? -18.580 11.241  0.828   1.00 86.09 39  A 1 
ATOM 338  C CD1 . ILE A 1 39  ? -17.850 10.731  3.860   1.00 83.27 39  A 1 
ATOM 339  N N   . GLU A 1 40  ? -17.368 14.439  -0.229  1.00 84.81 40  A 1 
ATOM 340  C CA  . GLU A 1 40  ? -17.886 15.346  -1.259  1.00 84.73 40  A 1 
ATOM 341  C C   . GLU A 1 40  ? -16.822 15.627  -2.328  1.00 83.11 40  A 1 
ATOM 342  O O   . GLU A 1 40  ? -17.044 15.365  -3.510  1.00 80.49 40  A 1 
ATOM 343  C CB  . GLU A 1 40  ? -18.362 16.647  -0.594  1.00 85.32 40  A 1 
ATOM 344  C CG  . GLU A 1 40  ? -19.623 16.428  0.257   1.00 85.49 40  A 1 
ATOM 345  C CD  . GLU A 1 40  ? -20.033 17.646  1.100   1.00 85.95 40  A 1 
ATOM 346  O OE1 . GLU A 1 40  ? -21.209 17.679  1.532   1.00 77.62 40  A 1 
ATOM 347  O OE2 . GLU A 1 40  ? -19.171 18.510  1.385   1.00 79.92 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? -15.614 16.025  -1.920  1.00 80.08 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? -14.517 16.320  -2.845  1.00 76.24 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? -14.065 15.123  -3.690  1.00 77.16 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? -13.669 15.295  -4.838  1.00 74.38 41  A 1 
ATOM 352  N N   . ARG A 1 42  ? -14.123 13.896  -3.147  1.00 76.09 42  A 1 
ATOM 353  C CA  . ARG A 1 42  ? -13.700 12.682  -3.874  1.00 76.09 42  A 1 
ATOM 354  C C   . ARG A 1 42  ? -14.785 12.092  -4.770  1.00 78.61 42  A 1 
ATOM 355  O O   . ARG A 1 42  ? -14.441 11.437  -5.757  1.00 76.66 42  A 1 
ATOM 356  C CB  . ARG A 1 42  ? -13.207 11.620  -2.883  1.00 73.08 42  A 1 
ATOM 357  C CG  . ARG A 1 42  ? -11.834 11.976  -2.303  1.00 69.11 42  A 1 
ATOM 358  C CD  . ARG A 1 42  ? -11.316 10.815  -1.438  1.00 64.57 42  A 1 
ATOM 359  N NE  . ARG A 1 42  ? -9.955  11.076  -0.919  1.00 63.07 42  A 1 
ATOM 360  C CZ  . ARG A 1 42  ? -9.025  10.168  -0.658  1.00 57.92 42  A 1 
ATOM 361  N NH1 . ARG A 1 42  ? -9.216  8.893   -0.803  1.00 54.30 42  A 1 
ATOM 362  N NH2 . ARG A 1 42  ? -7.858  10.535  -0.235  1.00 55.14 42  A 1 
ATOM 363  N N   . LEU A 1 43  ? -16.053 12.268  -4.416  1.00 83.96 43  A 1 
ATOM 364  C CA  . LEU A 1 43  ? -17.155 11.586  -5.088  1.00 86.28 43  A 1 
ATOM 365  C C   . LEU A 1 43  ? -17.995 12.493  -5.989  1.00 86.63 43  A 1 
ATOM 366  O O   . LEU A 1 43  ? -18.479 11.980  -6.988  1.00 86.39 43  A 1 
ATOM 367  C CB  . LEU A 1 43  ? -18.030 10.846  -4.063  1.00 88.05 43  A 1 
ATOM 368  C CG  . LEU A 1 43  ? -17.332 9.729   -3.266  1.00 88.09 43  A 1 
ATOM 369  C CD1 . LEU A 1 43  ? -18.340 9.107   -2.296  1.00 82.77 43  A 1 
ATOM 370  C CD2 . LEU A 1 43  ? -16.787 8.612   -4.158  1.00 82.78 43  A 1 
ATOM 371  N N   . SER A 1 44  ? -18.129 13.797  -5.729  1.00 86.79 44  A 1 
ATOM 372  C CA  . SER A 1 44  ? -19.060 14.667  -6.477  1.00 85.56 44  A 1 
ATOM 373  C C   . SER A 1 44  ? -18.884 14.576  -7.996  1.00 85.19 44  A 1 
ATOM 374  O O   . SER A 1 44  ? -19.824 14.255  -8.711  1.00 84.19 44  A 1 
ATOM 375  C CB  . SER A 1 44  ? -18.918 16.133  -6.053  1.00 84.18 44  A 1 
ATOM 376  O OG  . SER A 1 44  ? -19.288 16.299  -4.703  1.00 78.39 44  A 1 
ATOM 377  N N   . ASN A 1 45  ? -17.660 14.774  -8.489  1.00 80.30 45  A 1 
ATOM 378  C CA  . ASN A 1 45  ? -17.390 14.697  -9.929  1.00 79.18 45  A 1 
ATOM 379  C C   . ASN A 1 45  ? -17.668 13.302  -10.499 1.00 81.20 45  A 1 
ATOM 380  O O   . ASN A 1 45  ? -18.139 13.177  -11.622 1.00 80.14 45  A 1 
ATOM 381  C CB  . ASN A 1 45  ? -15.924 15.083  -10.196 1.00 75.51 45  A 1 
ATOM 382  C CG  . ASN A 1 45  ? -15.653 16.564  -10.020 1.00 67.81 45  A 1 
ATOM 383  O OD1 . ASN A 1 45  ? -16.530 17.404  -10.009 1.00 61.58 45  A 1 
ATOM 384  N ND2 . ASN A 1 45  ? -14.406 16.945  -9.892  1.00 58.38 45  A 1 
ATOM 385  N N   . TYR A 1 46  ? -17.365 12.247  -9.728  1.00 81.76 46  A 1 
ATOM 386  C CA  . TYR A 1 46  ? -17.614 10.874  -10.144 1.00 83.98 46  A 1 
ATOM 387  C C   . TYR A 1 46  ? -19.114 10.569  -10.205 1.00 86.65 46  A 1 
ATOM 388  O O   . TYR A 1 46  ? -19.573 10.019  -11.197 1.00 86.39 46  A 1 
ATOM 389  C CB  . TYR A 1 46  ? -16.868 9.923   -9.203  1.00 84.32 46  A 1 
ATOM 390  C CG  . TYR A 1 46  ? -17.158 8.462   -9.474  1.00 83.55 46  A 1 
ATOM 391  C CD1 . TYR A 1 46  ? -17.952 7.722   -8.580  1.00 78.16 46  A 1 
ATOM 392  C CD2 . TYR A 1 46  ? -16.694 7.868   -10.663 1.00 77.08 46  A 1 
ATOM 393  C CE1 . TYR A 1 46  ? -18.295 6.393   -8.878  1.00 75.46 46  A 1 
ATOM 394  C CE2 . TYR A 1 46  ? -17.040 6.542   -10.968 1.00 75.20 46  A 1 
ATOM 395  C CZ  . TYR A 1 46  ? -17.850 5.804   -10.081 1.00 80.44 46  A 1 
ATOM 396  O OH  . TYR A 1 46  ? -18.222 4.540   -10.398 1.00 78.90 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? -19.872 10.984  -9.191  1.00 90.15 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? -21.331 10.806  -9.127  1.00 91.92 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? -22.005 11.472  -10.334 1.00 92.06 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? -22.807 10.837  -11.014 1.00 91.17 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? -21.848 11.343  -7.770  1.00 93.29 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? -21.365 10.423  -6.622  1.00 93.10 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? -23.377 11.443  -7.754  1.00 92.32 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? -21.675 10.949  -5.217  1.00 91.83 47  A 1 
ATOM 405  N N   . VAL A 1 48  ? -21.606 12.706  -10.658 1.00 89.88 48  A 1 
ATOM 406  C CA  . VAL A 1 48  ? -22.117 13.427  -11.838 1.00 88.65 48  A 1 
ATOM 407  C C   . VAL A 1 48  ? -21.724 12.719  -13.141 1.00 88.87 48  A 1 
ATOM 408  O O   . VAL A 1 48  ? -22.544 12.593  -14.046 1.00 87.94 48  A 1 
ATOM 409  C CB  . VAL A 1 48  ? -21.616 14.883  -11.832 1.00 86.75 48  A 1 
ATOM 410  C CG1 . VAL A 1 48  ? -22.000 15.648  -13.103 1.00 82.94 48  A 1 
ATOM 411  C CG2 . VAL A 1 48  ? -22.199 15.662  -10.643 1.00 82.82 48  A 1 
ATOM 412  N N   . GLN A 1 49  ? -20.485 12.231  -13.256 1.00 85.15 49  A 1 
ATOM 413  C CA  . GLN A 1 49  ? -20.015 11.506  -14.446 1.00 82.73 49  A 1 
ATOM 414  C C   . GLN A 1 49  ? -20.757 10.182  -14.676 1.00 84.09 49  A 1 
ATOM 415  O O   . GLN A 1 49  ? -20.969 9.806   -15.829 1.00 82.62 49  A 1 
ATOM 416  C CB  . GLN A 1 49  ? -18.512 11.227  -14.326 1.00 79.50 49  A 1 
ATOM 417  C CG  . GLN A 1 49  ? -17.674 12.475  -14.633 1.00 72.14 49  A 1 
ATOM 418  C CD  . GLN A 1 49  ? -16.184 12.280  -14.344 1.00 66.57 49  A 1 
ATOM 419  O OE1 . GLN A 1 49  ? -15.694 11.258  -13.888 1.00 62.39 49  A 1 
ATOM 420  N NE2 . GLN A 1 49  ? -15.380 13.283  -14.614 1.00 58.31 49  A 1 
ATOM 421  N N   . GLU A 1 50  ? -21.147 9.500   -13.606 1.00 89.53 50  A 1 
ATOM 422  C CA  . GLU A 1 50  ? -21.955 8.274   -13.666 1.00 90.55 50  A 1 
ATOM 423  C C   . GLU A 1 50  ? -23.448 8.558   -13.926 1.00 92.74 50  A 1 
ATOM 424  O O   . GLU A 1 50  ? -24.221 7.623   -14.115 1.00 91.64 50  A 1 
ATOM 425  C CB  . GLU A 1 50  ? -21.751 7.456   -12.377 1.00 90.63 50  A 1 
ATOM 426  C CG  . GLU A 1 50  ? -20.321 6.928   -12.183 1.00 87.09 50  A 1 
ATOM 427  C CD  . GLU A 1 50  ? -19.893 5.819   -13.148 1.00 85.39 50  A 1 
ATOM 428  O OE1 . GLU A 1 50  ? -18.830 5.981   -13.788 1.00 76.48 50  A 1 
ATOM 429  O OE2 . GLU A 1 50  ? -20.554 4.759   -13.154 1.00 76.84 50  A 1 
ATOM 430  N N   . GLY A 1 51  ? -23.848 9.834   -13.981 1.00 91.20 51  A 1 
ATOM 431  C CA  . GLY A 1 51  ? -25.202 10.257  -14.341 1.00 92.18 51  A 1 
ATOM 432  C C   . GLY A 1 51  ? -26.183 10.374  -13.176 1.00 93.84 51  A 1 
ATOM 433  O O   . GLY A 1 51  ? -27.382 10.450  -13.428 1.00 92.70 51  A 1 
ATOM 434  N N   . PHE A 1 52  ? -25.704 10.391  -11.932 1.00 93.50 52  A 1 
ATOM 435  C CA  . PHE A 1 52  ? -26.548 10.614  -10.755 1.00 93.85 52  A 1 
ATOM 436  C C   . PHE A 1 52  ? -26.710 12.112  -10.463 1.00 92.99 52  A 1 
ATOM 437  O O   . PHE A 1 52  ? -25.755 12.887  -10.558 1.00 91.11 52  A 1 
ATOM 438  C CB  . PHE A 1 52  ? -25.975 9.888   -9.533  1.00 94.86 52  A 1 
ATOM 439  C CG  . PHE A 1 52  ? -25.857 8.386   -9.683  1.00 95.69 52  A 1 
ATOM 440  C CD1 . PHE A 1 52  ? -26.982 7.568   -9.490  1.00 92.36 52  A 1 
ATOM 441  C CD2 . PHE A 1 52  ? -24.623 7.803   -10.028 1.00 92.99 52  A 1 
ATOM 442  C CE1 . PHE A 1 52  ? -26.880 6.174   -9.645  1.00 93.17 52  A 1 
ATOM 443  C CE2 . PHE A 1 52  ? -24.519 6.408   -10.187 1.00 93.26 52  A 1 
ATOM 444  C CZ  . PHE A 1 52  ? -25.648 5.591   -10.000 1.00 95.37 52  A 1 
ATOM 445  N N   . GLU A 1 53  ? -27.906 12.499  -10.020 1.00 93.56 53  A 1 
ATOM 446  C CA  . GLU A 1 53  ? -28.235 13.888  -9.678  1.00 93.18 53  A 1 
ATOM 447  C C   . GLU A 1 53  ? -27.943 14.225  -8.205  1.00 93.74 53  A 1 
ATOM 448  O O   . GLU A 1 53  ? -27.839 15.398  -7.838  1.00 91.89 53  A 1 
ATOM 449  C CB  . GLU A 1 53  ? -29.704 14.183  -10.025 1.00 92.34 53  A 1 
ATOM 450  C CG  . GLU A 1 53  ? -30.007 14.017  -11.528 1.00 88.88 53  A 1 
ATOM 451  C CD  . GLU A 1 53  ? -31.397 14.530  -11.949 1.00 81.02 53  A 1 
ATOM 452  O OE1 . GLU A 1 53  ? -31.655 14.550  -13.177 1.00 72.71 53  A 1 
ATOM 453  O OE2 . GLU A 1 53  ? -32.185 14.967  -11.081 1.00 72.94 53  A 1 
ATOM 454  N N   . SER A 1 54  ? -27.759 13.205  -7.349  1.00 94.50 54  A 1 
ATOM 455  C CA  . SER A 1 54  ? -27.519 13.388  -5.912  1.00 95.53 54  A 1 
ATOM 456  C C   . SER A 1 54  ? -26.670 12.279  -5.284  1.00 96.23 54  A 1 
ATOM 457  O O   . SER A 1 54  ? -26.546 11.167  -5.800  1.00 96.43 54  A 1 
ATOM 458  C CB  . SER A 1 54  ? -28.867 13.506  -5.190  1.00 95.47 54  A 1 
ATOM 459  O OG  . SER A 1 54  ? -29.547 12.271  -5.201  1.00 94.71 54  A 1 
ATOM 460  N N   . PHE A 1 55  ? -26.099 12.574  -4.098  1.00 96.30 55  A 1 
ATOM 461  C CA  . PHE A 1 55  ? -25.467 11.553  -3.255  1.00 96.34 55  A 1 
ATOM 462  C C   . PHE A 1 55  ? -26.457 10.467  -2.833  1.00 96.93 55  A 1 
ATOM 463  O O   . PHE A 1 55  ? -26.056 9.312   -2.724  1.00 96.65 55  A 1 
ATOM 464  C CB  . PHE A 1 55  ? -24.852 12.198  -2.003  1.00 95.40 55  A 1 
ATOM 465  C CG  . PHE A 1 55  ? -23.406 12.597  -2.173  1.00 94.35 55  A 1 
ATOM 466  C CD1 . PHE A 1 55  ? -22.392 11.662  -1.900  1.00 89.36 55  A 1 
ATOM 467  C CD2 . PHE A 1 55  ? -23.066 13.891  -2.598  1.00 90.12 55  A 1 
ATOM 468  C CE1 . PHE A 1 55  ? -21.042 12.022  -2.052  1.00 89.22 55  A 1 
ATOM 469  C CE2 . PHE A 1 55  ? -21.718 14.251  -2.752  1.00 88.91 55  A 1 
ATOM 470  C CZ  . PHE A 1 55  ? -20.703 13.317  -2.478  1.00 91.45 55  A 1 
ATOM 471  N N   . HIS A 1 56  ? -27.720 10.823  -2.613  1.00 96.65 56  A 1 
ATOM 472  C CA  . HIS A 1 56  ? -28.766 9.890   -2.206  1.00 97.19 56  A 1 
ATOM 473  C C   . HIS A 1 56  ? -28.964 8.782   -3.245  1.00 97.45 56  A 1 
ATOM 474  O O   . HIS A 1 56  ? -28.814 7.604   -2.928  1.00 97.27 56  A 1 
ATOM 475  C CB  . HIS A 1 56  ? -30.067 10.661  -1.957  1.00 96.89 56  A 1 
ATOM 476  C CG  . HIS A 1 56  ? -31.128 9.780   -1.368  1.00 96.48 56  A 1 
ATOM 477  N ND1 . HIS A 1 56  ? -31.083 9.254   -0.106  1.00 89.59 56  A 1 
ATOM 478  C CD2 . HIS A 1 56  ? -32.273 9.323   -1.955  1.00 90.50 56  A 1 
ATOM 479  C CE1 . HIS A 1 56  ? -32.174 8.498   0.069   1.00 91.71 56  A 1 
ATOM 480  N NE2 . HIS A 1 56  ? -32.939 8.514   -1.034  1.00 92.04 56  A 1 
ATOM 481  N N   . GLU A 1 57  ? -29.194 9.168   -4.490  1.00 96.74 57  A 1 
ATOM 482  C CA  . GLU A 1 57  ? -29.363 8.222   -5.601  1.00 96.79 57  A 1 
ATOM 483  C C   . GLU A 1 57  ? -28.145 7.314   -5.776  1.00 97.18 57  A 1 
ATOM 484  O O   . GLU A 1 57  ? -28.279 6.094   -5.909  1.00 96.83 57  A 1 
ATOM 485  C CB  . GLU A 1 57  ? -29.564 8.993   -6.904  1.00 96.26 57  A 1 
ATOM 486  C CG  . GLU A 1 57  ? -30.933 9.673   -6.991  1.00 91.32 57  A 1 
ATOM 487  C CD  . GLU A 1 57  ? -31.072 10.513  -8.268  1.00 90.50 57  A 1 
ATOM 488  O OE1 . GLU A 1 57  ? -32.146 11.127  -8.407  1.00 81.54 57  A 1 
ATOM 489  O OE2 . GLU A 1 57  ? -30.114 10.532  -9.078  1.00 84.80 57  A 1 
ATOM 490  N N   . TYR A 1 58  ? -26.940 7.904   -5.730  1.00 97.35 58  A 1 
ATOM 491  C CA  . TYR A 1 58  ? -25.699 7.141   -5.848  1.00 97.03 58  A 1 
ATOM 492  C C   . TYR A 1 58  ? -25.526 6.131   -4.708  1.00 97.38 58  A 1 
ATOM 493  O O   . TYR A 1 58  ? -25.173 4.976   -4.945  1.00 97.34 58  A 1 
ATOM 494  C CB  . TYR A 1 58  ? -24.516 8.113   -5.909  1.00 96.64 58  A 1 
ATOM 495  C CG  . TYR A 1 58  ? -23.173 7.413   -5.849  1.00 95.64 58  A 1 
ATOM 496  C CD1 . TYR A 1 58  ? -22.361 7.535   -4.705  1.00 90.06 58  A 1 
ATOM 497  C CD2 . TYR A 1 58  ? -22.761 6.589   -6.914  1.00 90.79 58  A 1 
ATOM 498  C CE1 . TYR A 1 58  ? -21.141 6.841   -4.629  1.00 89.90 58  A 1 
ATOM 499  C CE2 . TYR A 1 58  ? -21.545 5.886   -6.841  1.00 89.57 58  A 1 
ATOM 500  C CZ  . TYR A 1 58  ? -20.735 6.010   -5.696  1.00 92.61 58  A 1 
ATOM 501  O OH  . TYR A 1 58  ? -19.563 5.322   -5.619  1.00 90.79 58  A 1 
ATOM 502  N N   . ILE A 1 59  ? -25.777 6.533   -3.458  1.00 97.80 59  A 1 
ATOM 503  C CA  . ILE A 1 59  ? -25.631 5.655   -2.290  1.00 97.70 59  A 1 
ATOM 504  C C   . ILE A 1 59  ? -26.675 4.534   -2.316  1.00 97.57 59  A 1 
ATOM 505  O O   . ILE A 1 59  ? -26.338 3.384   -2.025  1.00 97.45 59  A 1 
ATOM 506  C CB  . ILE A 1 59  ? -25.667 6.491   -0.989  1.00 97.49 59  A 1 
ATOM 507  C CG1 . ILE A 1 59  ? -24.350 7.293   -0.874  1.00 96.10 59  A 1 
ATOM 508  C CG2 . ILE A 1 59  ? -25.853 5.608   0.262   1.00 95.80 59  A 1 
ATOM 509  C CD1 . ILE A 1 59  ? -24.364 8.354   0.225   1.00 89.71 59  A 1 
ATOM 510  N N   . ASP A 1 60  ? -27.912 4.838   -2.699  1.00 97.67 60  A 1 
ATOM 511  C CA  . ASP A 1 60  ? -28.954 3.824   -2.883  1.00 97.47 60  A 1 
ATOM 512  C C   . ASP A 1 60  ? -28.578 2.816   -3.969  1.00 97.37 60  A 1 
ATOM 513  O O   . ASP A 1 60  ? -28.680 1.604   -3.747  1.00 96.79 60  A 1 
ATOM 514  C CB  . ASP A 1 60  ? -30.303 4.488   -3.208  1.00 97.08 60  A 1 
ATOM 515  C CG  . ASP A 1 60  ? -31.105 4.850   -1.958  1.00 95.06 60  A 1 
ATOM 516  O OD1 . ASP A 1 60  ? -30.738 4.365   -0.855  1.00 89.82 60  A 1 
ATOM 517  O OD2 . ASP A 1 60  ? -32.169 5.473   -2.108  1.00 89.72 60  A 1 
ATOM 518  N N   . ASP A 1 61  ? -28.074 3.289   -5.100  1.00 97.32 61  A 1 
ATOM 519  C CA  . ASP A 1 61  ? -27.591 2.432   -6.178  1.00 97.24 61  A 1 
ATOM 520  C C   . ASP A 1 61  ? -26.439 1.527   -5.717  1.00 97.23 61  A 1 
ATOM 521  O O   . ASP A 1 61  ? -26.477 0.309   -5.921  1.00 96.77 61  A 1 
ATOM 522  C CB  . ASP A 1 61  ? -27.189 3.309   -7.367  1.00 97.25 61  A 1 
ATOM 523  C CG  . ASP A 1 61  ? -26.696 2.446   -8.515  1.00 96.40 61  A 1 
ATOM 524  O OD1 . ASP A 1 61  ? -27.510 1.696   -9.105  1.00 91.50 61  A 1 
ATOM 525  O OD2 . ASP A 1 61  ? -25.472 2.411   -8.776  1.00 91.88 61  A 1 
ATOM 526  N N   . VAL A 1 62  ? -25.444 2.086   -4.998  1.00 97.42 62  A 1 
ATOM 527  C CA  . VAL A 1 62  ? -24.318 1.314   -4.438  1.00 96.82 62  A 1 
ATOM 528  C C   . VAL A 1 62  ? -24.799 0.226   -3.476  1.00 96.72 62  A 1 
ATOM 529  O O   . VAL A 1 62  ? -24.330 -0.910  -3.551  1.00 96.36 62  A 1 
ATOM 530  C CB  . VAL A 1 62  ? -23.306 2.246   -3.746  1.00 96.35 62  A 1 
ATOM 531  C CG1 . VAL A 1 62  ? -22.258 1.477   -2.925  1.00 93.69 62  A 1 
ATOM 532  C CG2 . VAL A 1 62  ? -22.528 3.075   -4.773  1.00 92.78 62  A 1 
ATOM 533  N N   . PHE A 1 63  ? -25.725 0.534   -2.580  1.00 96.52 63  A 1 
ATOM 534  C CA  . PHE A 1 63  ? -26.204 -0.425  -1.579  1.00 95.94 63  A 1 
ATOM 535  C C   . PHE A 1 63  ? -27.245 -1.414  -2.118  1.00 95.74 63  A 1 
ATOM 536  O O   . PHE A 1 63  ? -27.470 -2.453  -1.492  1.00 94.05 63  A 1 
ATOM 537  C CB  . PHE A 1 63  ? -26.718 0.327   -0.348  1.00 95.47 63  A 1 
ATOM 538  C CG  . PHE A 1 63  ? -25.677 1.079   0.472   1.00 95.42 63  A 1 
ATOM 539  C CD1 . PHE A 1 63  ? -24.307 0.751   0.432   1.00 90.17 63  A 1 
ATOM 540  C CD2 . PHE A 1 63  ? -26.106 2.104   1.338   1.00 90.51 63  A 1 
ATOM 541  C CE1 . PHE A 1 63  ? -23.381 1.445   1.232   1.00 89.77 63  A 1 
ATOM 542  C CE2 . PHE A 1 63  ? -25.183 2.792   2.141   1.00 89.97 63  A 1 
ATOM 543  C CZ  . PHE A 1 63  ? -23.820 2.466   2.087   1.00 92.77 63  A 1 
ATOM 544  N N   . SER A 1 64  ? -27.842 -1.136  -3.269  1.00 96.26 64  A 1 
ATOM 545  C CA  . SER A 1 64  ? -28.719 -2.078  -3.972  1.00 95.82 64  A 1 
ATOM 546  C C   . SER A 1 64  ? -27.950 -3.182  -4.710  1.00 95.31 64  A 1 
ATOM 547  O O   . SER A 1 64  ? -28.502 -4.260  -4.955  1.00 93.65 64  A 1 
ATOM 548  C CB  . SER A 1 64  ? -29.651 -1.313  -4.916  1.00 95.63 64  A 1 
ATOM 549  O OG  . SER A 1 64  ? -28.994 -0.921  -6.103  1.00 85.85 64  A 1 
ATOM 550  N N   . ASP A 1 65  ? -26.663 -2.950  -5.019  1.00 95.32 65  A 1 
ATOM 551  C CA  . ASP A 1 65  ? -25.818 -3.901  -5.737  1.00 94.41 65  A 1 
ATOM 552  C C   . ASP A 1 65  ? -25.399 -5.088  -4.861  1.00 93.68 65  A 1 
ATOM 553  O O   . ASP A 1 65  ? -24.499 -5.022  -4.021  1.00 92.35 65  A 1 
ATOM 554  C CB  . ASP A 1 65  ? -24.601 -3.196  -6.330  1.00 93.70 65  A 1 
ATOM 555  C CG  . ASP A 1 65  ? -23.647 -4.190  -6.997  1.00 92.44 65  A 1 
ATOM 556  O OD1 . ASP A 1 65  ? -24.103 -5.259  -7.468  1.00 86.93 65  A 1 
ATOM 557  O OD2 . ASP A 1 65  ? -22.425 -3.934  -6.982  1.00 86.34 65  A 1 
ATOM 558  N N   . ARG A 1 66  ? -26.008 -6.245  -5.119  1.00 94.40 66  A 1 
ATOM 559  C CA  . ARG A 1 66  ? -25.695 -7.506  -4.428  1.00 93.35 66  A 1 
ATOM 560  C C   . ARG A 1 66  ? -24.367 -8.140  -4.855  1.00 93.21 66  A 1 
ATOM 561  O O   . ARG A 1 66  ? -23.920 -9.071  -4.189  1.00 89.86 66  A 1 
ATOM 562  C CB  . ARG A 1 66  ? -26.840 -8.507  -4.615  1.00 93.73 66  A 1 
ATOM 563  C CG  . ARG A 1 66  ? -28.150 -8.006  -3.999  1.00 90.34 66  A 1 
ATOM 564  C CD  . ARG A 1 66  ? -29.198 -9.114  -4.083  1.00 83.12 66  A 1 
ATOM 565  N NE  . ARG A 1 66  ? -30.483 -8.674  -3.523  1.00 75.90 66  A 1 
ATOM 566  C CZ  . ARG A 1 66  ? -31.565 -9.420  -3.369  1.00 66.35 66  A 1 
ATOM 567  N NH1 . ARG A 1 66  ? -31.585 -10.680 -3.709  1.00 62.16 66  A 1 
ATOM 568  N NH2 . ARG A 1 66  ? -32.651 -8.907  -2.865  1.00 60.95 66  A 1 
ATOM 569  N N   . SER A 1 67  ? -23.759 -7.684  -5.945  1.00 92.04 67  A 1 
ATOM 570  C CA  . SER A 1 67  ? -22.466 -8.203  -6.403  1.00 90.51 67  A 1 
ATOM 571  C C   . SER A 1 67  ? -21.290 -7.674  -5.579  1.00 89.41 67  A 1 
ATOM 572  O O   . SER A 1 67  ? -20.221 -8.283  -5.573  1.00 86.88 67  A 1 
ATOM 573  C CB  . SER A 1 67  ? -22.257 -7.891  -7.887  1.00 92.14 67  A 1 
ATOM 574  O OG  . SER A 1 67  ? -21.869 -6.548  -8.098  1.00 92.16 67  A 1 
ATOM 575  N N   . GLY A 1 68  ? -21.475 -6.545  -4.890  1.00 90.41 68  A 1 
ATOM 576  C CA  . GLY A 1 68  ? -20.433 -5.840  -4.148  1.00 88.66 68  A 1 
ATOM 577  C C   . GLY A 1 68  ? -19.508 -4.986  -5.020  1.00 89.62 68  A 1 
ATOM 578  O O   . GLY A 1 68  ? -18.666 -4.269  -4.481  1.00 88.25 68  A 1 
ATOM 579  N N   . ALA A 1 69  ? -19.658 -5.005  -6.345  1.00 88.16 69  A 1 
ATOM 580  C CA  . ALA A 1 69  ? -18.772 -4.285  -7.265  1.00 87.90 69  A 1 
ATOM 581  C C   . ALA A 1 69  ? -18.870 -2.754  -7.119  1.00 88.94 69  A 1 
ATOM 582  O O   . ALA A 1 69  ? -17.863 -2.042  -7.232  1.00 87.89 69  A 1 
ATOM 583  C CB  . ALA A 1 69  ? -19.113 -4.720  -8.694  1.00 86.88 69  A 1 
ATOM 584  N N   . LYS A 1 70  ? -20.066 -2.245  -6.826  1.00 91.41 70  A 1 
ATOM 585  C CA  . LYS A 1 70  ? -20.277 -0.811  -6.585  1.00 92.74 70  A 1 
ATOM 586  C C   . LYS A 1 70  ? -19.699 -0.378  -5.240  1.00 92.71 70  A 1 
ATOM 587  O O   . LYS A 1 70  ? -19.057 0.669   -5.168  1.00 92.48 70  A 1 
ATOM 588  C CB  . LYS A 1 70  ? -21.767 -0.466  -6.696  1.00 94.57 70  A 1 
ATOM 589  C CG  . LYS A 1 70  ? -22.279 -0.629  -8.133  1.00 95.17 70  A 1 
ATOM 590  C CD  . LYS A 1 70  ? -23.755 -0.225  -8.219  1.00 93.50 70  A 1 
ATOM 591  C CE  . LYS A 1 70  ? -24.274 -0.417  -9.645  1.00 91.53 70  A 1 
ATOM 592  N NZ  . LYS A 1 70  ? -25.711 -0.088  -9.737  1.00 85.84 70  A 1 
ATOM 593  N N   . VAL A 1 71  ? -19.818 -1.209  -4.202  1.00 92.22 71  A 1 
ATOM 594  C CA  . VAL A 1 71  ? -19.157 -0.981  -2.906  1.00 91.00 71  A 1 
ATOM 595  C C   . VAL A 1 71  ? -17.634 -0.983  -3.062  1.00 89.72 71  A 1 
ATOM 596  O O   . VAL A 1 71  ? -16.971 -0.090  -2.541  1.00 88.61 71  A 1 
ATOM 597  C CB  . VAL A 1 71  ? -19.611 -2.016  -1.861  1.00 90.87 71  A 1 
ATOM 598  C CG1 . VAL A 1 71  ? -18.846 -1.868  -0.542  1.00 87.41 71  A 1 
ATOM 599  C CG2 . VAL A 1 71  ? -21.104 -1.862  -1.547  1.00 86.56 71  A 1 
ATOM 600  N N   . ASP A 1 72  ? -17.066 -1.907  -3.833  1.00 84.82 72  A 1 
ATOM 601  C CA  . ASP A 1 72  ? -15.625 -1.941  -4.129  1.00 81.69 72  A 1 
ATOM 602  C C   . ASP A 1 72  ? -15.161 -0.661  -4.851  1.00 81.61 72  A 1 
ATOM 603  O O   . ASP A 1 72  ? -14.130 -0.072  -4.517  1.00 81.01 72  A 1 
ATOM 604  C CB  . ASP A 1 72  ? -15.310 -3.190  -4.964  1.00 78.89 72  A 1 
ATOM 605  C CG  . ASP A 1 72  ? -13.807 -3.363  -5.184  1.00 71.50 72  A 1 
ATOM 606  O OD1 . ASP A 1 72  ? -13.087 -3.560  -4.181  1.00 65.95 72  A 1 
ATOM 607  O OD2 . ASP A 1 72  ? -13.351 -3.328  -6.346  1.00 63.48 72  A 1 
ATOM 608  N N   . THR A 1 73  ? -15.970 -0.166  -5.790  1.00 84.41 73  A 1 
ATOM 609  C CA  . THR A 1 73  ? -15.721 1.112   -6.478  1.00 84.48 73  A 1 
ATOM 610  C C   . THR A 1 73  ? -15.746 2.293   -5.510  1.00 85.35 73  A 1 
ATOM 611  O O   . THR A 1 73  ? -14.827 3.116   -5.519  1.00 84.56 73  A 1 
ATOM 612  C CB  . THR A 1 73  ? -16.761 1.353   -7.580  1.00 84.30 73  A 1 
ATOM 613  O OG1 . THR A 1 73  ? -16.766 0.267   -8.475  1.00 80.85 73  A 1 
ATOM 614  C CG2 . THR A 1 73  ? -16.455 2.616   -8.390  1.00 80.31 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? -16.760 2.365   -4.664  1.00 88.79 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? -16.898 3.397   -3.637  1.00 88.96 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? -15.700 3.385   -2.679  1.00 87.86 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? -15.084 4.427   -2.442  1.00 87.54 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? -18.231 3.155   -2.909  1.00 90.75 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? -18.435 4.028   -1.665  1.00 90.55 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? -18.548 5.503   -2.016  1.00 83.82 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? -19.702 3.586   -0.947  1.00 85.01 74  A 1 
ATOM 623  N N   . MET A 1 75  ? -15.317 2.205   -2.180  1.00 85.27 75  A 1 
ATOM 624  C CA  . MET A 1 75  ? -14.150 2.039   -1.315  1.00 82.90 75  A 1 
ATOM 625  C C   . MET A 1 75  ? -12.873 2.493   -2.013  1.00 81.06 75  A 1 
ATOM 626  O O   . MET A 1 75  ? -12.100 3.243   -1.425  1.00 79.52 75  A 1 
ATOM 627  C CB  . MET A 1 75  ? -14.028 0.582   -0.850  1.00 82.29 75  A 1 
ATOM 628  C CG  . MET A 1 75  ? -15.087 0.237   0.200   1.00 78.59 75  A 1 
ATOM 629  S SD  . MET A 1 75  ? -15.128 1.331   1.649   1.00 79.03 75  A 1 
ATOM 630  C CE  . MET A 1 75  ? -13.485 1.022   2.343   1.00 70.72 75  A 1 
ATOM 631  N N   . THR A 1 76  ? -12.684 2.140   -3.283  1.00 78.65 76  A 1 
ATOM 632  C CA  . THR A 1 76  ? -11.559 2.625   -4.096  1.00 76.45 76  A 1 
ATOM 633  C C   . THR A 1 76  ? -11.506 4.152   -4.100  1.00 76.29 76  A 1 
ATOM 634  O O   . THR A 1 76  ? -10.479 4.737   -3.768  1.00 74.94 76  A 1 
ATOM 635  C CB  . THR A 1 76  ? -11.662 2.120   -5.542  1.00 74.29 76  A 1 
ATOM 636  O OG1 . THR A 1 76  ? -11.765 0.726   -5.587  1.00 68.62 76  A 1 
ATOM 637  C CG2 . THR A 1 76  ? -10.452 2.513   -6.390  1.00 66.85 76  A 1 
ATOM 638  N N   . LYS A 1 77  ? -12.617 4.812   -4.409  1.00 77.54 77  A 1 
ATOM 639  C CA  . LYS A 1 77  ? -12.682 6.283   -4.481  1.00 76.38 77  A 1 
ATOM 640  C C   . LYS A 1 77  ? -12.430 6.962   -3.133  1.00 76.29 77  A 1 
ATOM 641  O O   . LYS A 1 77  ? -11.799 8.018   -3.088  1.00 74.91 77  A 1 
ATOM 642  C CB  . LYS A 1 77  ? -14.044 6.709   -5.055  1.00 76.36 77  A 1 
ATOM 643  C CG  . LYS A 1 77  ? -14.265 6.307   -6.522  1.00 73.55 77  A 1 
ATOM 644  C CD  . LYS A 1 77  ? -13.382 7.092   -7.498  1.00 71.25 77  A 1 
ATOM 645  C CE  . LYS A 1 77  ? -13.724 6.668   -8.929  1.00 68.20 77  A 1 
ATOM 646  N NZ  . LYS A 1 77  ? -12.977 7.447   -9.942  1.00 62.96 77  A 1 
ATOM 647  N N   . LEU A 1 78  ? -12.889 6.361   -2.033  1.00 78.76 78  A 1 
ATOM 648  C CA  . LEU A 1 78  ? -12.748 6.932   -0.691  1.00 78.76 78  A 1 
ATOM 649  C C   . LEU A 1 78  ? -11.387 6.660   -0.042  1.00 75.64 78  A 1 
ATOM 650  O O   . LEU A 1 78  ? -10.932 7.490   0.748   1.00 72.58 78  A 1 
ATOM 651  C CB  . LEU A 1 78  ? -13.891 6.417   0.197   1.00 81.58 78  A 1 
ATOM 652  C CG  . LEU A 1 78  ? -15.276 6.973   -0.177  1.00 82.28 78  A 1 
ATOM 653  C CD1 . LEU A 1 78  ? -16.316 6.353   0.748   1.00 79.17 78  A 1 
ATOM 654  C CD2 . LEU A 1 78  ? -15.353 8.499   -0.022  1.00 79.81 78  A 1 
ATOM 655  N N   . THR A 1 79  ? -10.741 5.542   -0.347  1.00 76.10 79  A 1 
ATOM 656  C CA  . THR A 1 79  ? -9.555  5.064   0.387   1.00 71.55 79  A 1 
ATOM 657  C C   . THR A 1 79  ? -8.273  4.996   -0.437  1.00 69.10 79  A 1 
ATOM 658  O O   . THR A 1 79  ? -7.200  4.894   0.150   1.00 65.99 79  A 1 
ATOM 659  C CB  . THR A 1 79  ? -9.800  3.715   1.072   1.00 69.85 79  A 1 
ATOM 660  O OG1 . THR A 1 79  ? -9.935  2.687   0.130   1.00 65.79 79  A 1 
ATOM 661  C CG2 . THR A 1 79  ? -11.045 3.721   1.962   1.00 64.12 79  A 1 
ATOM 662  N N   . THR A 1 80  ? -8.331  5.111   -1.767  1.00 65.06 80  A 1 
ATOM 663  C CA  . THR A 1 80  ? -7.104  5.176   -2.566  1.00 63.29 80  A 1 
ATOM 664  C C   . THR A 1 80  ? -6.410  6.513   -2.327  1.00 63.70 80  A 1 
ATOM 665  O O   . THR A 1 80  ? -6.921  7.576   -2.686  1.00 59.99 80  A 1 
ATOM 666  C CB  . THR A 1 80  ? -7.357  4.932   -4.056  1.00 58.84 80  A 1 
ATOM 667  O OG1 . THR A 1 80  ? -8.001  3.692   -4.214  1.00 52.41 80  A 1 
ATOM 668  C CG2 . THR A 1 80  ? -6.060  4.843   -4.857  1.00 51.91 80  A 1 
ATOM 669  N N   . ASN A 1 81  ? -5.239  6.463   -1.691  1.00 59.44 81  A 1 
ATOM 670  C CA  . ASN A 1 81  ? -4.343  7.602   -1.573  1.00 58.89 81  A 1 
ATOM 671  C C   . ASN A 1 81  ? -3.503  7.737   -2.838  1.00 60.21 81  A 1 
ATOM 672  O O   . ASN A 1 81  ? -3.088  6.737   -3.421  1.00 56.22 81  A 1 
ATOM 673  C CB  . ASN A 1 81  ? -3.446  7.451   -0.337  1.00 53.15 81  A 1 
ATOM 674  C CG  . ASN A 1 81  ? -4.137  7.890   0.933   1.00 47.39 81  A 1 
ATOM 675  O OD1 . ASN A 1 81  ? -4.962  8.792   0.945   1.00 44.58 81  A 1 
ATOM 676  N ND2 . ASN A 1 81  ? -3.796  7.299   2.053   1.00 42.78 81  A 1 
ATOM 677  N N   . TYR A 1 82  ? -3.172  8.990   -3.183  1.00 55.41 82  A 1 
ATOM 678  C CA  . TYR A 1 82  ? -2.084  9.252   -4.108  1.00 54.84 82  A 1 
ATOM 679  C C   . TYR A 1 82  ? -0.794  8.660   -3.526  1.00 57.89 82  A 1 
ATOM 680  O O   . TYR A 1 82  ? -0.403  8.964   -2.392  1.00 54.25 82  A 1 
ATOM 681  C CB  . TYR A 1 82  ? -1.959  10.754  -4.364  1.00 48.86 82  A 1 
ATOM 682  C CG  . TYR A 1 82  ? -0.868  11.079  -5.365  1.00 42.46 82  A 1 
ATOM 683  C CD1 . TYR A 1 82  ? 0.415   11.471  -4.925  1.00 38.21 82  A 1 
ATOM 684  C CD2 . TYR A 1 82  ? -1.130  10.963  -6.744  1.00 36.44 82  A 1 
ATOM 685  C CE1 . TYR A 1 82  ? 1.424   11.763  -5.864  1.00 32.32 82  A 1 
ATOM 686  C CE2 . TYR A 1 82  ? -0.121  11.253  -7.682  1.00 33.90 82  A 1 
ATOM 687  C CZ  . TYR A 1 82  ? 1.154   11.658  -7.244  1.00 33.75 82  A 1 
ATOM 688  O OH  . TYR A 1 82  ? 2.121   11.953  -8.155  1.00 33.14 82  A 1 
ATOM 689  N N   . THR A 1 83  ? -0.169  7.776   -4.283  1.00 63.27 83  A 1 
ATOM 690  C CA  . THR A 1 83  ? 1.081   7.115   -3.925  1.00 65.42 83  A 1 
ATOM 691  C C   . THR A 1 83  ? 2.030   7.182   -5.114  1.00 68.21 83  A 1 
ATOM 692  O O   . THR A 1 83  ? 1.607   7.427   -6.238  1.00 65.00 83  A 1 
ATOM 693  C CB  . THR A 1 83  ? 0.825   5.686   -3.419  1.00 59.84 83  A 1 
ATOM 694  O OG1 . THR A 1 83  ? 2.026   5.141   -2.918  1.00 53.97 83  A 1 
ATOM 695  C CG2 . THR A 1 83  ? 0.264   4.737   -4.460  1.00 54.94 83  A 1 
ATOM 696  N N   . TYR A 1 84  ? 3.322   7.049   -4.844  1.00 73.03 84  A 1 
ATOM 697  C CA  . TYR A 1 84  ? 4.380   7.128   -5.835  1.00 75.50 84  A 1 
ATOM 698  C C   . TYR A 1 84  ? 5.544   6.235   -5.411  1.00 78.74 84  A 1 
ATOM 699  O O   . TYR A 1 84  ? 5.659   5.852   -4.237  1.00 76.67 84  A 1 
ATOM 700  C CB  . TYR A 1 84  ? 4.801   8.593   -6.027  1.00 71.57 84  A 1 
ATOM 701  C CG  . TYR A 1 84  ? 5.204   9.322   -4.756  1.00 68.86 84  A 1 
ATOM 702  C CD1 . TYR A 1 84  ? 4.244   10.053  -4.023  1.00 65.06 84  A 1 
ATOM 703  C CD2 . TYR A 1 84  ? 6.539   9.286   -4.311  1.00 63.35 84  A 1 
ATOM 704  C CE1 . TYR A 1 84  ? 4.618   10.743  -2.854  1.00 57.26 84  A 1 
ATOM 705  C CE2 . TYR A 1 84  ? 6.914   9.971   -3.140  1.00 58.67 84  A 1 
ATOM 706  C CZ  . TYR A 1 84  ? 5.956   10.702  -2.412  1.00 61.05 84  A 1 
ATOM 707  O OH  . TYR A 1 84  ? 6.325   11.369  -1.285  1.00 57.68 84  A 1 
ATOM 708  N N   . PHE A 1 85  ? 6.405   5.866   -6.355  1.00 74.40 85  A 1 
ATOM 709  C CA  . PHE A 1 85  ? 7.573   5.036   -6.082  1.00 75.70 85  A 1 
ATOM 710  C C   . PHE A 1 85  ? 8.556   5.744   -5.141  1.00 75.19 85  A 1 
ATOM 711  O O   . PHE A 1 85  ? 8.756   6.951   -5.221  1.00 71.54 85  A 1 
ATOM 712  C CB  . PHE A 1 85  ? 8.249   4.636   -7.392  1.00 75.20 85  A 1 
ATOM 713  C CG  . PHE A 1 85  ? 7.386   3.751   -8.266  1.00 76.99 85  A 1 
ATOM 714  C CD1 . PHE A 1 85  ? 7.160   2.412   -7.899  1.00 73.21 85  A 1 
ATOM 715  C CD2 . PHE A 1 85  ? 6.788   4.268   -9.429  1.00 70.49 85  A 1 
ATOM 716  C CE1 . PHE A 1 85  ? 6.330   1.597   -8.685  1.00 72.23 85  A 1 
ATOM 717  C CE2 . PHE A 1 85  ? 5.960   3.452   -10.214 1.00 71.23 85  A 1 
ATOM 718  C CZ  . PHE A 1 85  ? 5.728   2.116   -9.842  1.00 78.83 85  A 1 
ATOM 719  N N   . MET A 1 86  ? 9.184   4.982   -4.242  1.00 79.08 86  A 1 
ATOM 720  C CA  . MET A 1 86  ? 10.093  5.484   -3.197  1.00 79.53 86  A 1 
ATOM 721  C C   . MET A 1 86  ? 9.456   6.448   -2.185  1.00 79.60 86  A 1 
ATOM 722  O O   . MET A 1 86  ? 10.170  7.125   -1.439  1.00 76.12 86  A 1 
ATOM 723  C CB  . MET A 1 86  ? 11.389  6.045   -3.808  1.00 75.68 86  A 1 
ATOM 724  C CG  . MET A 1 86  ? 12.206  4.978   -4.533  1.00 72.53 86  A 1 
ATOM 725  S SD  . MET A 1 86  ? 12.849  3.646   -3.475  1.00 68.07 86  A 1 
ATOM 726  C CE  . MET A 1 86  ? 14.061  4.573   -2.498  1.00 61.95 86  A 1 
ATOM 727  N N   . ARG A 1 87  ? 8.133   6.478   -2.048  1.00 75.35 87  A 1 
ATOM 728  C CA  . ARG A 1 87  ? 7.472   7.220   -0.972  1.00 74.56 87  A 1 
ATOM 729  C C   . ARG A 1 87  ? 7.982   6.750   0.394   1.00 73.62 87  A 1 
ATOM 730  O O   . ARG A 1 87  ? 8.017   5.550   0.665   1.00 71.06 87  A 1 
ATOM 731  C CB  . ARG A 1 87  ? 5.953   7.065   -1.095  1.00 71.71 87  A 1 
ATOM 732  C CG  . ARG A 1 87  ? 5.223   7.878   -0.020  1.00 65.87 87  A 1 
ATOM 733  C CD  . ARG A 1 87  ? 3.718   7.664   -0.105  1.00 63.60 87  A 1 
ATOM 734  N NE  . ARG A 1 87  ? 3.067   8.194   1.104   1.00 57.46 87  A 1 
ATOM 735  C CZ  . ARG A 1 87  ? 1.799   8.052   1.433   1.00 52.70 87  A 1 
ATOM 736  N NH1 . ARG A 1 87  ? 0.944   7.472   0.635   1.00 49.53 87  A 1 
ATOM 737  N NH2 . ARG A 1 87  ? 1.383   8.481   2.588   1.00 45.74 87  A 1 
ATOM 738  N N   . GLU A 1 88  ? 8.311   7.714   1.270   1.00 72.70 88  A 1 
ATOM 739  C CA  . GLU A 1 88  ? 8.844   7.456   2.614   1.00 73.91 88  A 1 
ATOM 740  C C   . GLU A 1 88  ? 10.150  6.634   2.570   1.00 77.53 88  A 1 
ATOM 741  O O   . GLU A 1 88  ? 10.274  5.564   3.177   1.00 73.85 88  A 1 
ATOM 742  C CB  . GLU A 1 88  ? 7.759   6.869   3.540   1.00 68.91 88  A 1 
ATOM 743  C CG  . GLU A 1 88  ? 6.519   7.775   3.684   1.00 64.43 88  A 1 
ATOM 744  C CD  . GLU A 1 88  ? 5.373   7.153   4.502   1.00 60.25 88  A 1 
ATOM 745  O OE1 . GLU A 1 88  ? 4.240   7.688   4.435   1.00 55.11 88  A 1 
ATOM 746  O OE2 . GLU A 1 88  ? 5.590   6.137   5.191   1.00 60.36 88  A 1 
ATOM 747  N N   . GLU A 1 89  ? 11.150  7.163   1.849   1.00 79.20 89  A 1 
ATOM 748  C CA  . GLU A 1 89  ? 12.466  6.535   1.627   1.00 81.80 89  A 1 
ATOM 749  C C   . GLU A 1 89  ? 13.167  6.058   2.905   1.00 84.35 89  A 1 
ATOM 750  O O   . GLU A 1 89  ? 13.918  5.082   2.881   1.00 83.00 89  A 1 
ATOM 751  C CB  . GLU A 1 89  ? 13.415  7.546   0.976   1.00 78.84 89  A 1 
ATOM 752  C CG  . GLU A 1 89  ? 13.074  7.913   -0.467  1.00 68.43 89  A 1 
ATOM 753  C CD  . GLU A 1 89  ? 14.063  8.939   -1.034  1.00 65.55 89  A 1 
ATOM 754  O OE1 . GLU A 1 89  ? 13.673  9.641   -1.985  1.00 57.89 89  A 1 
ATOM 755  O OE2 . GLU A 1 89  ? 15.198  9.025   -0.494  1.00 59.12 89  A 1 
ATOM 756  N N   . THR A 1 90  ? 12.933  6.726   4.044   1.00 82.79 90  A 1 
ATOM 757  C CA  . THR A 1 90  ? 13.520  6.357   5.340   1.00 84.01 90  A 1 
ATOM 758  C C   . THR A 1 90  ? 13.161  4.932   5.764   1.00 86.72 90  A 1 
ATOM 759  O O   . THR A 1 90  ? 13.976  4.264   6.398   1.00 85.64 90  A 1 
ATOM 760  C CB  . THR A 1 90  ? 13.067  7.332   6.436   1.00 81.53 90  A 1 
ATOM 761  O OG1 . THR A 1 90  ? 11.661  7.453   6.428   1.00 73.11 90  A 1 
ATOM 762  C CG2 . THR A 1 90  ? 13.635  8.736   6.224   1.00 70.37 90  A 1 
ATOM 763  N N   . HIS A 1 91  ? 11.996  4.426   5.372   1.00 86.75 91  A 1 
ATOM 764  C CA  . HIS A 1 91  ? 11.608  3.041   5.623   1.00 88.49 91  A 1 
ATOM 765  C C   . HIS A 1 91  ? 12.443  2.052   4.806   1.00 90.44 91  A 1 
ATOM 766  O O   . HIS A 1 91  ? 12.847  1.017   5.334   1.00 90.69 91  A 1 
ATOM 767  C CB  . HIS A 1 91  ? 10.124  2.853   5.304   1.00 86.69 91  A 1 
ATOM 768  C CG  . HIS A 1 91  ? 9.183   3.525   6.265   1.00 84.16 91  A 1 
ATOM 769  N ND1 . HIS A 1 91  ? 7.819   3.655   6.084   1.00 74.58 91  A 1 
ATOM 770  C CD2 . HIS A 1 91  ? 9.478   4.041   7.500   1.00 73.86 91  A 1 
ATOM 771  C CE1 . HIS A 1 91  ? 7.318   4.236   7.182   1.00 75.77 91  A 1 
ATOM 772  N NE2 . HIS A 1 91  ? 8.293   4.485   8.072   1.00 75.89 91  A 1 
ATOM 773  N N   . TYR A 1 92  ? 12.747  2.374   3.551   1.00 88.30 92  A 1 
ATOM 774  C CA  . TYR A 1 92  ? 13.582  1.524   2.702   1.00 89.63 92  A 1 
ATOM 775  C C   . TYR A 1 92  ? 15.042  1.552   3.154   1.00 90.92 92  A 1 
ATOM 776  O O   . TYR A 1 92  ? 15.650  0.490   3.250   1.00 90.36 92  A 1 
ATOM 777  C CB  . TYR A 1 92  ? 13.419  1.923   1.236   1.00 88.69 92  A 1 
ATOM 778  C CG  . TYR A 1 92  ? 11.991  1.789   0.737   1.00 87.98 92  A 1 
ATOM 779  C CD1 . TYR A 1 92  ? 11.353  0.530   0.742   1.00 83.22 92  A 1 
ATOM 780  C CD2 . TYR A 1 92  ? 11.288  2.925   0.294   1.00 83.78 92  A 1 
ATOM 781  C CE1 . TYR A 1 92  ? 10.021  0.407   0.301   1.00 81.24 92  A 1 
ATOM 782  C CE2 . TYR A 1 92  ? 9.959   2.804   -0.148  1.00 81.07 92  A 1 
ATOM 783  C CZ  . TYR A 1 92  ? 9.324   1.546   -0.149  1.00 83.87 92  A 1 
ATOM 784  O OH  . TYR A 1 92  ? 8.044   1.428   -0.583  1.00 81.31 92  A 1 
ATOM 785  N N   . LYS A 1 93  ? 15.564  2.715   3.581   1.00 90.00 93  A 1 
ATOM 786  C CA  . LYS A 1 93  ? 16.893  2.814   4.208   1.00 90.26 93  A 1 
ATOM 787  C C   . LYS A 1 93  ? 16.986  1.950   5.465   1.00 92.06 93  A 1 
ATOM 788  O O   . LYS A 1 93  ? 17.904  1.148   5.589   1.00 92.58 93  A 1 
ATOM 789  C CB  . LYS A 1 93  ? 17.228  4.275   4.528   1.00 89.73 93  A 1 
ATOM 790  C CG  . LYS A 1 93  ? 17.477  5.073   3.240   1.00 81.28 93  A 1 
ATOM 791  C CD  . LYS A 1 93  ? 17.749  6.553   3.544   1.00 74.12 93  A 1 
ATOM 792  C CE  . LYS A 1 93  ? 17.928  7.271   2.208   1.00 65.37 93  A 1 
ATOM 793  N NZ  . LYS A 1 93  ? 18.007  8.742   2.361   1.00 56.94 93  A 1 
ATOM 794  N N   . PHE A 1 94  ? 15.999  2.021   6.362   1.00 91.96 94  A 1 
ATOM 795  C CA  . PHE A 1 94  ? 15.957  1.137   7.533   1.00 92.40 94  A 1 
ATOM 796  C C   . PHE A 1 94  ? 15.897  -0.344  7.126   1.00 93.02 94  A 1 
ATOM 797  O O   . PHE A 1 94  ? 16.559  -1.189  7.731   1.00 92.84 94  A 1 
ATOM 798  C CB  . PHE A 1 94  ? 14.755  1.507   8.409   1.00 92.79 94  A 1 
ATOM 799  C CG  . PHE A 1 94  ? 14.683  0.714   9.700   1.00 92.88 94  A 1 
ATOM 800  C CD1 . PHE A 1 94  ? 14.151  -0.590  9.716   1.00 91.79 94  A 1 
ATOM 801  C CD2 . PHE A 1 94  ? 15.174  1.271   10.894  1.00 92.30 94  A 1 
ATOM 802  C CE1 . PHE A 1 94  ? 14.117  -1.329  10.912  1.00 91.91 94  A 1 
ATOM 803  C CE2 . PHE A 1 94  ? 15.135  0.536   12.089  1.00 91.75 94  A 1 
ATOM 804  C CZ  . PHE A 1 94  ? 14.609  -0.767  12.097  1.00 92.17 94  A 1 
ATOM 805  N N   . MET A 1 95  ? 15.123  -0.673  6.101   1.00 93.17 95  A 1 
ATOM 806  C CA  . MET A 1 95  ? 15.051  -2.037  5.577   1.00 93.14 95  A 1 
ATOM 807  C C   . MET A 1 95  ? 16.424  -2.525  5.091   1.00 93.93 95  A 1 
ATOM 808  O O   . MET A 1 95  ? 16.837  -3.621  5.462   1.00 94.36 95  A 1 
ATOM 809  C CB  . MET A 1 95  ? 13.983  -2.093  4.478   1.00 92.34 95  A 1 
ATOM 810  C CG  . MET A 1 95  ? 13.756  -3.498  3.927   1.00 88.10 95  A 1 
ATOM 811  S SD  . MET A 1 95  ? 12.526  -3.531  2.600   1.00 88.00 95  A 1 
ATOM 812  C CE  . MET A 1 95  ? 12.723  -5.238  2.057   1.00 80.97 95  A 1 
ATOM 813  N N   . GLU A 1 96  ? 17.151  -1.704  4.326   1.00 93.50 96  A 1 
ATOM 814  C CA  . GLU A 1 96  ? 18.477  -2.025  3.775   1.00 93.88 96  A 1 
ATOM 815  C C   . GLU A 1 96  ? 19.577  -2.085  4.844   1.00 94.34 96  A 1 
ATOM 816  O O   . GLU A 1 96  ? 20.429  -2.975  4.804   1.00 94.45 96  A 1 
ATOM 817  C CB  . GLU A 1 96  ? 18.848  -0.984  2.710   1.00 93.42 96  A 1 
ATOM 818  C CG  . GLU A 1 96  ? 17.981  -1.098  1.451   1.00 91.36 96  A 1 
ATOM 819  C CD  . GLU A 1 96  ? 18.319  -0.014  0.426   1.00 90.38 96  A 1 
ATOM 820  O OE1 . GLU A 1 96  ? 18.859  -0.387  -0.639  1.00 82.76 96  A 1 
ATOM 821  O OE2 . GLU A 1 96  ? 18.042  1.171   0.700   1.00 83.97 96  A 1 
ATOM 822  N N   . GLU A 1 97  ? 19.554  -1.157  5.813   1.00 94.18 97  A 1 
ATOM 823  C CA  . GLU A 1 97  ? 20.616  -0.986  6.813   1.00 94.62 97  A 1 
ATOM 824  C C   . GLU A 1 97  ? 20.420  -1.861  8.060   1.00 95.31 97  A 1 
ATOM 825  O O   . GLU A 1 97  ? 21.397  -2.210  8.721   1.00 94.75 97  A 1 
ATOM 826  C CB  . GLU A 1 97  ? 20.694  0.497   7.217   1.00 94.60 97  A 1 
ATOM 827  C CG  . GLU A 1 97  ? 21.181  1.406   6.069   1.00 93.02 97  A 1 
ATOM 828  C CD  . GLU A 1 97  ? 21.122  2.906   6.406   1.00 90.82 97  A 1 
ATOM 829  O OE1 . GLU A 1 97  ? 21.444  3.713   5.502   1.00 83.94 97  A 1 
ATOM 830  O OE2 . GLU A 1 97  ? 20.757  3.260   7.552   1.00 84.60 97  A 1 
ATOM 831  N N   . VAL A 1 98  ? 19.173  -2.223  8.394   1.00 95.93 98  A 1 
ATOM 832  C CA  . VAL A 1 98  ? 18.837  -2.925  9.641   1.00 95.94 98  A 1 
ATOM 833  C C   . VAL A 1 98  ? 18.113  -4.245  9.375   1.00 96.25 98  A 1 
ATOM 834  O O   . VAL A 1 98  ? 18.597  -5.306  9.769   1.00 95.74 98  A 1 
ATOM 835  C CB  . VAL A 1 98  ? 18.029  -2.020  10.599  1.00 95.63 98  A 1 
ATOM 836  C CG1 . VAL A 1 98  ? 17.789  -2.704  11.948  1.00 94.01 98  A 1 
ATOM 837  C CG2 . VAL A 1 98  ? 18.730  -0.682  10.859  1.00 93.66 98  A 1 
ATOM 838  N N   . ALA A 1 99  ? 16.951  -4.205  8.710   1.00 96.43 99  A 1 
ATOM 839  C CA  . ALA A 1 99  ? 16.077  -5.372  8.640   1.00 96.29 99  A 1 
ATOM 840  C C   . ALA A 1 99  ? 16.646  -6.493  7.753   1.00 96.57 99  A 1 
ATOM 841  O O   . ALA A 1 99  ? 16.639  -7.660  8.153   1.00 96.42 99  A 1 
ATOM 842  C CB  . ALA A 1 99  ? 14.678  -4.922  8.194   1.00 96.14 99  A 1 
ATOM 843  N N   . LEU A 1 100 ? 17.168  -6.161  6.564   1.00 96.77 100 A 1 
ATOM 844  C CA  . LEU A 1 100 ? 17.743  -7.154  5.648   1.00 96.87 100 A 1 
ATOM 845  C C   . LEU A 1 100 ? 19.040  -7.779  6.192   1.00 96.89 100 A 1 
ATOM 846  O O   . LEU A 1 100 ? 19.123  -9.013  6.186   1.00 96.85 100 A 1 
ATOM 847  C CB  . LEU A 1 100 ? 17.920  -6.572  4.234   1.00 96.94 100 A 1 
ATOM 848  C CG  . LEU A 1 100 ? 16.626  -6.138  3.533   1.00 96.23 100 A 1 
ATOM 849  C CD1 . LEU A 1 100 ? 16.960  -5.530  2.170   1.00 95.13 100 A 1 
ATOM 850  C CD2 . LEU A 1 100 ? 15.669  -7.313  3.311   1.00 95.06 100 A 1 
ATOM 851  N N   . PRO A 1 101 ? 20.015  -7.010  6.742   1.00 97.65 101 A 1 
ATOM 852  C CA  . PRO A 1 101 ? 21.189  -7.603  7.387   1.00 97.37 101 A 1 
ATOM 853  C C   . PRO A 1 101 ? 20.820  -8.557  8.527   1.00 97.22 101 A 1 
ATOM 854  O O   . PRO A 1 101 ? 21.359  -9.661  8.604   1.00 96.64 101 A 1 
ATOM 855  C CB  . PRO A 1 101 ? 22.026  -6.426  7.889   1.00 97.20 101 A 1 
ATOM 856  C CG  . PRO A 1 101 ? 21.662  -5.302  6.930   1.00 96.39 101 A 1 
ATOM 857  C CD  . PRO A 1 101 ? 20.186  -5.565  6.660   1.00 97.59 101 A 1 
ATOM 858  N N   . TYR A 1 102 ? 19.867  -8.176  9.379   1.00 97.40 102 A 1 
ATOM 859  C CA  . TYR A 1 102 ? 19.382  -9.040  10.452  1.00 97.19 102 A 1 
ATOM 860  C C   . TYR A 1 102 ? 18.792  -10.341 9.895   1.00 97.34 102 A 1 
ATOM 861  O O   . TYR A 1 102 ? 19.276  -11.422 10.234  1.00 96.92 102 A 1 
ATOM 862  C CB  . TYR A 1 102 ? 18.360  -8.283  11.308  1.00 96.98 102 A 1 
ATOM 863  C CG  . TYR A 1 102 ? 17.668  -9.165  12.327  1.00 96.66 102 A 1 
ATOM 864  C CD1 . TYR A 1 102 ? 16.378  -9.670  12.065  1.00 94.38 102 A 1 
ATOM 865  C CD2 . TYR A 1 102 ? 18.326  -9.513  13.523  1.00 94.74 102 A 1 
ATOM 866  C CE1 . TYR A 1 102 ? 15.746  -10.508 13.002  1.00 93.92 102 A 1 
ATOM 867  C CE2 . TYR A 1 102 ? 17.695  -10.349 14.462  1.00 94.04 102 A 1 
ATOM 868  C CZ  . TYR A 1 102 ? 16.402  -10.845 14.203  1.00 94.65 102 A 1 
ATOM 869  O OH  . TYR A 1 102 ? 15.784  -11.649 15.112  1.00 93.26 102 A 1 
ATOM 870  N N   . TRP A 1 103 ? 17.809  -10.261 9.003   1.00 97.68 103 A 1 
ATOM 871  C CA  . TRP A 1 103 ? 17.147  -11.463 8.495   1.00 97.66 103 A 1 
ATOM 872  C C   . TRP A 1 103 ? 18.076  -12.377 7.702   1.00 97.68 103 A 1 
ATOM 873  O O   . TRP A 1 103 ? 18.014  -13.596 7.867   1.00 97.22 103 A 1 
ATOM 874  C CB  . TRP A 1 103 ? 15.910  -11.086 7.676   1.00 97.58 103 A 1 
ATOM 875  C CG  . TRP A 1 103 ? 14.726  -10.734 8.517   1.00 97.44 103 A 1 
ATOM 876  C CD1 . TRP A 1 103 ? 14.024  -9.583  8.459   1.00 96.42 103 A 1 
ATOM 877  C CD2 . TRP A 1 103 ? 14.103  -11.536 9.571   1.00 97.08 103 A 1 
ATOM 878  N NE1 . TRP A 1 103 ? 13.018  -9.608  9.399   1.00 95.94 103 A 1 
ATOM 879  C CE2 . TRP A 1 103 ? 13.030  -10.782 10.125  1.00 96.50 103 A 1 
ATOM 880  C CE3 . TRP A 1 103 ? 14.350  -12.809 10.132  1.00 96.40 103 A 1 
ATOM 881  C CZ2 . TRP A 1 103 ? 12.249  -11.256 11.194  1.00 95.46 103 A 1 
ATOM 882  C CZ3 . TRP A 1 103 ? 13.571  -13.295 11.206  1.00 95.31 103 A 1 
ATOM 883  C CH2 . TRP A 1 103 ? 12.528  -12.516 11.738  1.00 94.76 103 A 1 
ATOM 884  N N   . THR A 1 104 ? 18.984  -11.819 6.907   1.00 97.49 104 A 1 
ATOM 885  C CA  . THR A 1 104 ? 19.952  -12.636 6.153   1.00 97.14 104 A 1 
ATOM 886  C C   . THR A 1 104 ? 20.965  -13.352 7.044   1.00 96.99 104 A 1 
ATOM 887  O O   . THR A 1 104 ? 21.495  -14.387 6.640   1.00 96.00 104 A 1 
ATOM 888  C CB  . THR A 1 104 ? 20.688  -11.823 5.084   1.00 96.53 104 A 1 
ATOM 889  O OG1 . THR A 1 104 ? 21.293  -10.679 5.623   1.00 92.76 104 A 1 
ATOM 890  C CG2 . THR A 1 104 ? 19.740  -11.386 3.966   1.00 91.28 104 A 1 
ATOM 891  N N   . SER A 1 105 ? 21.195  -12.863 8.269   1.00 97.38 105 A 1 
ATOM 892  C CA  . SER A 1 105 ? 22.034  -13.546 9.259   1.00 97.11 105 A 1 
ATOM 893  C C   . SER A 1 105 ? 21.317  -14.695 9.986   1.00 97.07 105 A 1 
ATOM 894  O O   . SER A 1 105 ? 21.968  -15.633 10.451  1.00 96.03 105 A 1 
ATOM 895  C CB  . SER A 1 105 ? 22.602  -12.524 10.254  1.00 96.88 105 A 1 
ATOM 896  O OG  . SER A 1 105 ? 21.668  -12.133 11.235  1.00 93.28 105 A 1 
ATOM 897  N N   . VAL A 1 106 ? 19.978  -14.648 10.055  1.00 97.07 106 A 1 
ATOM 898  C CA  . VAL A 1 106 ? 19.153  -15.593 10.829  1.00 96.74 106 A 1 
ATOM 899  C C   . VAL A 1 106 ? 18.512  -16.668 9.944   1.00 97.19 106 A 1 
ATOM 900  O O   . VAL A 1 106 ? 18.463  -17.839 10.330  1.00 95.67 106 A 1 
ATOM 901  C CB  . VAL A 1 106 ? 18.091  -14.817 11.635  1.00 94.96 106 A 1 
ATOM 902  C CG1 . VAL A 1 106 ? 17.139  -15.744 12.400  1.00 87.98 106 A 1 
ATOM 903  C CG2 . VAL A 1 106 ? 18.743  -13.894 12.674  1.00 86.50 106 A 1 
ATOM 904  N N   . LEU A 1 107 ? 18.019  -16.299 8.755   1.00 96.96 107 A 1 
ATOM 905  C CA  . LEU A 1 107 ? 17.277  -17.192 7.867   1.00 97.01 107 A 1 
ATOM 906  C C   . LEU A 1 107 ? 18.209  -18.170 7.143   1.00 96.69 107 A 1 
ATOM 907  O O   . LEU A 1 107 ? 19.040  -17.788 6.319   1.00 95.20 107 A 1 
ATOM 908  C CB  . LEU A 1 107 ? 16.438  -16.383 6.863   1.00 96.74 107 A 1 
ATOM 909  C CG  . LEU A 1 107 ? 15.287  -15.579 7.493   1.00 95.74 107 A 1 
ATOM 910  C CD1 . LEU A 1 107 ? 14.595  -14.750 6.410   1.00 93.58 107 A 1 
ATOM 911  C CD2 . LEU A 1 107 ? 14.247  -16.474 8.158   1.00 93.99 107 A 1 
ATOM 912  N N   . ARG A 1 108 ? 18.033  -19.459 7.434   1.00 96.46 108 A 1 
ATOM 913  C CA  . ARG A 1 108 ? 18.804  -20.540 6.794   1.00 95.87 108 A 1 
ATOM 914  C C   . ARG A 1 108 ? 18.156  -21.065 5.514   1.00 96.39 108 A 1 
ATOM 915  O O   . ARG A 1 108 ? 18.857  -21.570 4.647   1.00 94.26 108 A 1 
ATOM 916  C CB  . ARG A 1 108 ? 19.012  -21.687 7.786   1.00 95.01 108 A 1 
ATOM 917  C CG  . ARG A 1 108 ? 19.829  -21.259 9.013   1.00 89.30 108 A 1 
ATOM 918  C CD  . ARG A 1 108 ? 20.087  -22.472 9.906   1.00 79.01 108 A 1 
ATOM 919  N NE  . ARG A 1 108 ? 20.850  -22.102 11.112  1.00 71.95 108 A 1 
ATOM 920  C CZ  . ARG A 1 108 ? 21.287  -22.923 12.048  1.00 60.60 108 A 1 
ATOM 921  N NH1 . ARG A 1 108 ? 21.080  -24.208 11.989  1.00 53.33 108 A 1 
ATOM 922  N NH2 . ARG A 1 108 ? 21.946  -22.459 13.074  1.00 55.08 108 A 1 
ATOM 923  N N   . ASP A 1 109 ? 16.830  -20.971 5.423   1.00 96.47 109 A 1 
ATOM 924  C CA  . ASP A 1 109 ? 16.033  -21.429 4.282   1.00 96.24 109 A 1 
ATOM 925  C C   . ASP A 1 109 ? 15.938  -20.385 3.155   1.00 96.82 109 A 1 
ATOM 926  O O   . ASP A 1 109 ? 15.512  -20.731 2.059   1.00 95.15 109 A 1 
ATOM 927  C CB  . ASP A 1 109 ? 14.641  -21.873 4.771   1.00 94.74 109 A 1 
ATOM 928  C CG  . ASP A 1 109 ? 13.806  -20.770 5.432   1.00 92.44 109 A 1 
ATOM 929  O OD1 . ASP A 1 109 ? 14.341  -19.653 5.614   1.00 89.44 109 A 1 
ATOM 930  O OD2 . ASP A 1 109 ? 12.655  -21.076 5.812   1.00 88.98 109 A 1 
ATOM 931  N N   . ARG A 1 110 ? 16.387  -19.143 3.411   1.00 96.90 110 A 1 
ATOM 932  C CA  . ARG A 1 110 ? 16.370  -18.020 2.462   1.00 97.27 110 A 1 
ATOM 933  C C   . ARG A 1 110 ? 14.957  -17.652 1.982   1.00 97.43 110 A 1 
ATOM 934  O O   . ARG A 1 110 ? 14.802  -17.109 0.893   1.00 96.19 110 A 1 
ATOM 935  C CB  . ARG A 1 110 ? 17.350  -18.281 1.303   1.00 96.85 110 A 1 
ATOM 936  C CG  . ARG A 1 110 ? 18.788  -18.559 1.774   1.00 95.10 110 A 1 
ATOM 937  C CD  . ARG A 1 110 ? 19.610  -18.989 0.566   1.00 92.10 110 A 1 
ATOM 938  N NE  . ARG A 1 110 ? 21.039  -19.167 0.884   1.00 84.64 110 A 1 
ATOM 939  C CZ  . ARG A 1 110 ? 21.970  -19.376 -0.029  1.00 76.53 110 A 1 
ATOM 940  N NH1 . ARG A 1 110 ? 21.665  -19.614 -1.263  1.00 70.37 110 A 1 
ATOM 941  N NH2 . ARG A 1 110 ? 23.236  -19.319 0.258   1.00 68.84 110 A 1 
ATOM 942  N N   . ASP A 1 111 ? 13.947  -17.916 2.811   1.00 97.06 111 A 1 
ATOM 943  C CA  . ASP A 1 111 ? 12.537  -17.566 2.602   1.00 97.03 111 A 1 
ATOM 944  C C   . ASP A 1 111 ? 12.217  -16.273 3.379   1.00 97.22 111 A 1 
ATOM 945  O O   . ASP A 1 111 ? 11.822  -16.311 4.548   1.00 96.02 111 A 1 
ATOM 946  C CB  . ASP A 1 111 ? 11.673  -18.776 3.013   1.00 95.86 111 A 1 
ATOM 947  C CG  . ASP A 1 111 ? 10.151  -18.576 2.945   1.00 94.15 111 A 1 
ATOM 948  O OD1 . ASP A 1 111 ? 9.659   -17.606 2.344   1.00 90.45 111 A 1 
ATOM 949  O OD2 . ASP A 1 111 ? 9.430   -19.418 3.544   1.00 88.90 111 A 1 
ATOM 950  N N   . LEU A 1 112 ? 12.441  -15.109 2.754   1.00 97.07 112 A 1 
ATOM 951  C CA  . LEU A 1 112 ? 12.166  -13.797 3.345   1.00 97.29 112 A 1 
ATOM 952  C C   . LEU A 1 112 ? 10.750  -13.333 2.987   1.00 97.32 112 A 1 
ATOM 953  O O   . LEU A 1 112 ? 10.505  -12.801 1.903   1.00 96.42 112 A 1 
ATOM 954  C CB  . LEU A 1 112 ? 13.244  -12.788 2.911   1.00 97.18 112 A 1 
ATOM 955  C CG  . LEU A 1 112 ? 13.032  -11.373 3.494   1.00 96.49 112 A 1 
ATOM 956  C CD1 . LEU A 1 112 ? 13.227  -11.326 5.008   1.00 94.31 112 A 1 
ATOM 957  C CD2 . LEU A 1 112 ? 14.019  -10.396 2.869   1.00 94.30 112 A 1 
ATOM 958  N N   . ARG A 1 113 ? 9.822   -13.487 3.919   1.00 96.03 113 A 1 
ATOM 959  C CA  . ARG A 1 113 ? 8.398   -13.216 3.700   1.00 95.96 113 A 1 
ATOM 960  C C   . ARG A 1 113 ? 8.041   -11.769 4.019   1.00 96.36 113 A 1 
ATOM 961  O O   . ARG A 1 113 ? 8.143   -11.336 5.173   1.00 96.02 113 A 1 
ATOM 962  C CB  . ARG A 1 113 ? 7.560   -14.206 4.510   1.00 95.29 113 A 1 
ATOM 963  C CG  . ARG A 1 113 ? 7.838   -15.654 4.076   1.00 90.65 113 A 1 
ATOM 964  C CD  . ARG A 1 113 ? 7.056   -16.644 4.927   1.00 87.50 113 A 1 
ATOM 965  N NE  . ARG A 1 113 ? 7.475   -16.622 6.343   1.00 82.71 113 A 1 
ATOM 966  C CZ  . ARG A 1 113 ? 8.480   -17.278 6.895   1.00 78.74 113 A 1 
ATOM 967  N NH1 . ARG A 1 113 ? 9.265   -18.063 6.223   1.00 68.57 113 A 1 
ATOM 968  N NH2 . ARG A 1 113 ? 8.708   -17.157 8.167   1.00 68.81 113 A 1 
ATOM 969  N N   . ILE A 1 114 ? 7.581   -11.055 3.009   1.00 96.16 114 A 1 
ATOM 970  C CA  . ILE A 1 114 ? 7.220   -9.636  3.098   1.00 96.34 114 A 1 
ATOM 971  C C   . ILE A 1 114 ? 5.767   -9.456  2.672   1.00 96.32 114 A 1 
ATOM 972  O O   . ILE A 1 114 ? 5.330   -10.038 1.681   1.00 95.83 114 A 1 
ATOM 973  C CB  . ILE A 1 114 ? 8.185   -8.759  2.272   1.00 96.01 114 A 1 
ATOM 974  C CG1 . ILE A 1 114 ? 9.647   -9.062  2.678   1.00 94.23 114 A 1 
ATOM 975  C CG2 . ILE A 1 114 ? 7.831   -7.273  2.456   1.00 94.60 114 A 1 
ATOM 976  C CD1 . ILE A 1 114 ? 10.693  -8.197  1.992   1.00 88.65 114 A 1 
ATOM 977  N N   . TRP A 1 115 ? 5.020   -8.636  3.411   1.00 95.67 115 A 1 
ATOM 978  C CA  . TRP A 1 115 ? 3.629   -8.316  3.108   1.00 95.80 115 A 1 
ATOM 979  C C   . TRP A 1 115 ? 3.422   -6.805  3.005   1.00 95.61 115 A 1 
ATOM 980  O O   . TRP A 1 115 ? 3.670   -6.082  3.961   1.00 94.63 115 A 1 
ATOM 981  C CB  . TRP A 1 115 ? 2.730   -8.962  4.169   1.00 95.44 115 A 1 
ATOM 982  C CG  . TRP A 1 115 ? 1.254   -8.726  4.037   1.00 95.37 115 A 1 
ATOM 983  C CD1 . TRP A 1 115 ? 0.593   -8.387  2.905   1.00 94.01 115 A 1 
ATOM 984  C CD2 . TRP A 1 115 ? 0.233   -8.799  5.077   1.00 95.27 115 A 1 
ATOM 985  N NE1 . TRP A 1 115 ? -0.750  -8.234  3.170   1.00 94.00 115 A 1 
ATOM 986  C CE2 . TRP A 1 115 ? -1.034  -8.479  4.493   1.00 94.63 115 A 1 
ATOM 987  C CE3 . TRP A 1 115 ? 0.244   -9.100  6.454   1.00 94.29 115 A 1 
ATOM 988  C CZ2 . TRP A 1 115 ? -2.222  -8.450  5.236   1.00 93.74 115 A 1 
ATOM 989  C CZ3 . TRP A 1 115 ? -0.944  -9.083  7.206   1.00 93.27 115 A 1 
ATOM 990  C CH2 . TRP A 1 115 ? -2.173  -8.753  6.602   1.00 92.64 115 A 1 
ATOM 991  N N   . SER A 1 116 ? 2.922   -6.325  1.868   1.00 94.12 116 A 1 
ATOM 992  C CA  . SER A 1 116 ? 2.361   -4.980  1.702   1.00 93.79 116 A 1 
ATOM 993  C C   . SER A 1 116 ? 0.841   -5.052  1.903   1.00 93.30 116 A 1 
ATOM 994  O O   . SER A 1 116 ? 0.109   -5.594  1.072   1.00 92.50 116 A 1 
ATOM 995  C CB  . SER A 1 116 ? 2.747   -4.417  0.336   1.00 93.42 116 A 1 
ATOM 996  O OG  . SER A 1 116 ? 2.141   -3.164  0.117   1.00 89.12 116 A 1 
ATOM 997  N N   . ALA A 1 117 ? 0.377   -4.568  3.056   1.00 92.10 117 A 1 
ATOM 998  C CA  . ALA A 1 117 ? -1.011  -4.625  3.494   1.00 91.52 117 A 1 
ATOM 999  C C   . ALA A 1 117 ? -1.735  -3.299  3.202   1.00 88.86 117 A 1 
ATOM 1000 O O   . ALA A 1 117 ? -1.424  -2.278  3.818   1.00 84.59 117 A 1 
ATOM 1001 C CB  . ALA A 1 117 ? -1.020  -4.981  4.992   1.00 92.47 117 A 1 
ATOM 1002 N N   . GLY A 1 118 ? -2.701  -3.312  2.302   1.00 87.19 118 A 1 
ATOM 1003 C CA  . GLY A 1 118 ? -3.291  -2.102  1.729   1.00 85.45 118 A 1 
ATOM 1004 C C   . GLY A 1 118 ? -2.347  -1.474  0.703   1.00 84.89 118 A 1 
ATOM 1005 O O   . GLY A 1 118 ? -1.905  -0.339  0.874   1.00 80.95 118 A 1 
ATOM 1006 N N   . CYS A 1 119 ? -1.962  -2.259  -0.317  1.00 84.50 119 A 1 
ATOM 1007 C CA  . CYS A 1 119 ? -0.919  -1.881  -1.277  1.00 83.06 119 A 1 
ATOM 1008 C C   . CYS A 1 119 ? -1.349  -0.813  -2.295  1.00 81.73 119 A 1 
ATOM 1009 O O   . CYS A 1 119 ? -0.497  -0.315  -3.028  1.00 77.96 119 A 1 
ATOM 1010 C CB  . CYS A 1 119 ? -0.404  -3.145  -1.975  1.00 82.98 119 A 1 
ATOM 1011 S SG  . CYS A 1 119 ? -1.690  -3.919  -3.005  1.00 84.72 119 A 1 
ATOM 1012 N N   . ALA A 1 120 ? -2.627  -0.454  -2.339  1.00 83.22 120 A 1 
ATOM 1013 C CA  . ALA A 1 120 ? -3.215  0.432   -3.341  1.00 81.80 120 A 1 
ATOM 1014 C C   . ALA A 1 120 ? -2.848  -0.021  -4.771  1.00 82.37 120 A 1 
ATOM 1015 O O   . ALA A 1 120 ? -2.908  -1.215  -5.078  1.00 77.62 120 A 1 
ATOM 1016 C CB  . ALA A 1 120 ? -2.876  1.888   -2.978  1.00 76.88 120 A 1 
ATOM 1017 N N   . SER A 1 121 ? -2.453  0.902   -5.641  1.00 83.25 121 A 1 
ATOM 1018 C CA  . SER A 1 121 ? -2.045  0.643   -7.029  1.00 83.94 121 A 1 
ATOM 1019 C C   . SER A 1 121 ? -0.657  -0.008  -7.180  1.00 86.22 121 A 1 
ATOM 1020 O O   . SER A 1 121 ? -0.196  -0.218  -8.294  1.00 84.78 121 A 1 
ATOM 1021 C CB  . SER A 1 121 ? -2.162  1.929   -7.855  1.00 80.43 121 A 1 
ATOM 1022 O OG  . SER A 1 121 ? -1.732  3.057   -7.121  1.00 75.63 121 A 1 
ATOM 1023 N N   . GLY A 1 122 ? -0.001  -0.401  -6.086  1.00 85.58 122 A 1 
ATOM 1024 C CA  . GLY A 1 122 ? 1.136   -1.322  -6.088  1.00 87.44 122 A 1 
ATOM 1025 C C   . GLY A 1 122 ? 2.527   -0.689  -6.028  1.00 89.70 122 A 1 
ATOM 1026 O O   . GLY A 1 122 ? 3.513   -1.426  -5.945  1.00 88.94 122 A 1 
ATOM 1027 N N   . GLU A 1 123 ? 2.654   0.644   -6.006  1.00 87.55 123 A 1 
ATOM 1028 C CA  . GLU A 1 123 ? 3.941   1.353   -5.974  1.00 88.03 123 A 1 
ATOM 1029 C C   . GLU A 1 123 ? 4.789   0.972   -4.756  1.00 89.10 123 A 1 
ATOM 1030 O O   . GLU A 1 123 ? 5.996   0.772   -4.878  1.00 88.43 123 A 1 
ATOM 1031 C CB  . GLU A 1 123 ? 3.726   2.876   -5.973  1.00 86.36 123 A 1 
ATOM 1032 C CG  . GLU A 1 123 ? 3.084   3.451   -7.247  1.00 82.24 123 A 1 
ATOM 1033 C CD  . GLU A 1 123 ? 1.550   3.434   -7.243  1.00 83.07 123 A 1 
ATOM 1034 O OE1 . GLU A 1 123 ? 0.944   4.221   -7.985  1.00 73.88 123 A 1 
ATOM 1035 O OE2 . GLU A 1 123 ? 0.938   2.624   -6.495  1.00 76.89 123 A 1 
ATOM 1036 N N   . GLU A 1 124 ? 4.184   0.794   -3.577  1.00 87.51 124 A 1 
ATOM 1037 C CA  . GLU A 1 124 ? 4.865   0.306   -2.375  1.00 88.54 124 A 1 
ATOM 1038 C C   . GLU A 1 124 ? 5.444   -1.102  -2.575  1.00 89.46 124 A 1 
ATOM 1039 O O   . GLU A 1 124 ? 6.608   -1.353  -2.257  1.00 89.26 124 A 1 
ATOM 1040 C CB  . GLU A 1 124 ? 3.879   0.304   -1.193  1.00 87.45 124 A 1 
ATOM 1041 C CG  . GLU A 1 124 ? 4.485   -0.297  0.079   1.00 83.43 124 A 1 
ATOM 1042 C CD  . GLU A 1 124 ? 3.509   -0.189  1.251   1.00 83.40 124 A 1 
ATOM 1043 O OE1 . GLU A 1 124 ? 2.854   -1.192  1.573   1.00 73.40 124 A 1 
ATOM 1044 O OE2 . GLU A 1 124 ? 3.430   0.914   1.831   1.00 77.00 124 A 1 
ATOM 1045 N N   . ALA A 1 125 ? 4.641   -2.022  -3.095  1.00 91.11 125 A 1 
ATOM 1046 C CA  . ALA A 1 125 ? 5.040   -3.411  -3.287  1.00 92.30 125 A 1 
ATOM 1047 C C   . ALA A 1 125 ? 6.148   -3.532  -4.342  1.00 93.45 125 A 1 
ATOM 1048 O O   . ALA A 1 125 ? 7.160   -4.195  -4.104  1.00 93.59 125 A 1 
ATOM 1049 C CB  . ALA A 1 125 ? 3.792   -4.218  -3.656  1.00 92.33 125 A 1 
ATOM 1050 N N   . TYR A 1 126 ? 6.015   -2.831  -5.469  1.00 93.51 126 A 1 
ATOM 1051 C CA  . TYR A 1 126 ? 7.055   -2.794  -6.493  1.00 93.87 126 A 1 
ATOM 1052 C C   . TYR A 1 126 ? 8.323   -2.076  -6.024  1.00 93.99 126 A 1 
ATOM 1053 O O   . TYR A 1 126 ? 9.419   -2.552  -6.318  1.00 93.82 126 A 1 
ATOM 1054 C CB  . TYR A 1 126 ? 6.511   -2.159  -7.771  1.00 94.16 126 A 1 
ATOM 1055 C CG  . TYR A 1 126 ? 5.551   -3.031  -8.558  1.00 94.30 126 A 1 
ATOM 1056 C CD1 . TYR A 1 126 ? 5.918   -4.345  -8.917  1.00 92.68 126 A 1 
ATOM 1057 C CD2 . TYR A 1 126 ? 4.309   -2.518  -8.976  1.00 92.87 126 A 1 
ATOM 1058 C CE1 . TYR A 1 126 ? 5.051   -5.140  -9.689  1.00 92.47 126 A 1 
ATOM 1059 C CE2 . TYR A 1 126 ? 3.441   -3.309  -9.750  1.00 92.56 126 A 1 
ATOM 1060 C CZ  . TYR A 1 126 ? 3.811   -4.621  -10.111 1.00 93.40 126 A 1 
ATOM 1061 O OH  . TYR A 1 126 ? 2.978   -5.380  -10.870 1.00 92.47 126 A 1 
ATOM 1062 N N   . THR A 1 127 ? 8.211   -0.987  -5.245  1.00 91.64 127 A 1 
ATOM 1063 C CA  . THR A 1 127 ? 9.392   -0.350  -4.637  1.00 91.91 127 A 1 
ATOM 1064 C C   . THR A 1 127 ? 10.114  -1.322  -3.714  1.00 92.58 127 A 1 
ATOM 1065 O O   . THR A 1 127 ? 11.326  -1.472  -3.811  1.00 92.51 127 A 1 
ATOM 1066 C CB  . THR A 1 127 ? 9.029   0.911   -3.849  1.00 91.68 127 A 1 
ATOM 1067 O OG1 . THR A 1 127 ? 8.414   1.845   -4.695  1.00 89.04 127 A 1 
ATOM 1068 C CG2 . THR A 1 127 ? 10.265  1.602   -3.270  1.00 88.77 127 A 1 
ATOM 1069 N N   . THR A 1 128 ? 9.381   -2.043  -2.867  1.00 93.28 128 A 1 
ATOM 1070 C CA  . THR A 1 128 ? 9.949   -3.069  -1.984  1.00 93.67 128 A 1 
ATOM 1071 C C   . THR A 1 128 ? 10.690  -4.139  -2.792  1.00 94.27 128 A 1 
ATOM 1072 O O   . THR A 1 128 ? 11.829  -4.475  -2.474  1.00 94.19 128 A 1 
ATOM 1073 C CB  . THR A 1 128 ? 8.847   -3.711  -1.130  1.00 93.79 128 A 1 
ATOM 1074 O OG1 . THR A 1 128 ? 8.166   -2.721  -0.393  1.00 92.15 128 A 1 
ATOM 1075 C CG2 . THR A 1 128 ? 9.402   -4.709  -0.121  1.00 92.37 128 A 1 
ATOM 1076 N N   . ALA A 1 129 ? 10.089  -4.629  -3.878  1.00 94.39 129 A 1 
ATOM 1077 C CA  . ALA A 1 129 ? 10.721  -5.606  -4.762  1.00 94.59 129 A 1 
ATOM 1078 C C   . ALA A 1 129 ? 11.987  -5.057  -5.455  1.00 94.68 129 A 1 
ATOM 1079 O O   . ALA A 1 129 ? 12.983  -5.774  -5.560  1.00 94.35 129 A 1 
ATOM 1080 C CB  . ALA A 1 129 ? 9.675   -6.089  -5.770  1.00 94.83 129 A 1 
ATOM 1081 N N   . MET A 1 130 ? 11.995  -3.789  -5.880  1.00 94.35 130 A 1 
ATOM 1082 C CA  . MET A 1 130 ? 13.190  -3.125  -6.428  1.00 94.01 130 A 1 
ATOM 1083 C C   . MET A 1 130 ? 14.306  -3.031  -5.385  1.00 94.07 130 A 1 
ATOM 1084 O O   . MET A 1 130 ? 15.423  -3.455  -5.669  1.00 93.99 130 A 1 
ATOM 1085 C CB  . MET A 1 130 ? 12.853  -1.720  -6.952  1.00 93.82 130 A 1 
ATOM 1086 C CG  . MET A 1 130 ? 12.065  -1.762  -8.266  1.00 92.56 130 A 1 
ATOM 1087 S SD  . MET A 1 130 ? 11.762  -0.146  -9.028  1.00 91.23 130 A 1 
ATOM 1088 C CE  . MET A 1 130 ? 10.539  0.559   -7.899  1.00 85.64 130 A 1 
ATOM 1089 N N   . VAL A 1 131 ? 14.004  -2.558  -4.169  1.00 94.35 131 A 1 
ATOM 1090 C CA  . VAL A 1 131 ? 14.968  -2.466  -3.060  1.00 94.10 131 A 1 
ATOM 1091 C C   . VAL A 1 131 ? 15.587  -3.832  -2.764  1.00 94.58 131 A 1 
ATOM 1092 O O   . VAL A 1 131 ? 16.807  -3.955  -2.694  1.00 94.66 131 A 1 
ATOM 1093 C CB  . VAL A 1 131 ? 14.294  -1.875  -1.806  1.00 93.82 131 A 1 
ATOM 1094 C CG1 . VAL A 1 131 ? 15.166  -1.978  -0.548  1.00 92.14 131 A 1 
ATOM 1095 C CG2 . VAL A 1 131 ? 13.967  -0.393  -2.018  1.00 92.25 131 A 1 
ATOM 1096 N N   . LEU A 1 132 ? 14.775  -4.889  -2.682  1.00 95.81 132 A 1 
ATOM 1097 C CA  . LEU A 1 132 ? 15.258  -6.262  -2.500  1.00 95.66 132 A 1 
ATOM 1098 C C   . LEU A 1 132 ? 16.182  -6.693  -3.640  1.00 95.56 132 A 1 
ATOM 1099 O O   . LEU A 1 132 ? 17.225  -7.294  -3.400  1.00 95.40 132 A 1 
ATOM 1100 C CB  . LEU A 1 132 ? 14.058  -7.217  -2.423  1.00 95.88 132 A 1 
ATOM 1101 C CG  . LEU A 1 132 ? 13.231  -7.062  -1.145  1.00 95.18 132 A 1 
ATOM 1102 C CD1 . LEU A 1 132 ? 11.868  -7.720  -1.352  1.00 93.61 132 A 1 
ATOM 1103 C CD2 . LEU A 1 132 ? 13.934  -7.705  0.048   1.00 93.67 132 A 1 
ATOM 1104 N N   . HIS A 1 133 ? 15.811  -6.388  -4.876  1.00 96.70 133 A 1 
ATOM 1105 C CA  . HIS A 1 133 ? 16.607  -6.762  -6.040  1.00 96.24 133 A 1 
ATOM 1106 C C   . HIS A 1 133 ? 17.974  -6.068  -6.042  1.00 96.35 133 A 1 
ATOM 1107 O O   . HIS A 1 133 ? 18.984  -6.729  -6.291  1.00 95.59 133 A 1 
ATOM 1108 C CB  . HIS A 1 133 ? 15.815  -6.462  -7.316  1.00 95.49 133 A 1 
ATOM 1109 C CG  . HIS A 1 133 ? 16.348  -7.197  -8.517  1.00 92.35 133 A 1 
ATOM 1110 N ND1 . HIS A 1 133 ? 15.792  -8.326  -9.075  1.00 76.89 133 A 1 
ATOM 1111 C CD2 . HIS A 1 133 ? 17.466  -6.900  -9.250  1.00 77.33 133 A 1 
ATOM 1112 C CE1 . HIS A 1 133 ? 16.560  -8.696  -10.117 1.00 79.59 133 A 1 
ATOM 1113 N NE2 . HIS A 1 133 ? 17.595  -7.858  -10.259 1.00 82.32 133 A 1 
ATOM 1114 N N   . GLU A 1 134 ? 18.023  -4.767  -5.738  1.00 94.68 134 A 1 
ATOM 1115 C CA  . GLU A 1 134 ? 19.285  -4.022  -5.666  1.00 94.33 134 A 1 
ATOM 1116 C C   . GLU A 1 134 ? 20.135  -4.455  -4.467  1.00 94.72 134 A 1 
ATOM 1117 O O   . GLU A 1 134 ? 21.337  -4.676  -4.620  1.00 93.83 134 A 1 
ATOM 1118 C CB  . GLU A 1 134 ? 19.030  -2.513  -5.608  1.00 94.05 134 A 1 
ATOM 1119 C CG  . GLU A 1 134 ? 18.319  -1.927  -6.839  1.00 92.22 134 A 1 
ATOM 1120 C CD  . GLU A 1 134 ? 18.985  -2.236  -8.189  1.00 92.24 134 A 1 
ATOM 1121 O OE1 . GLU A 1 134 ? 18.239  -2.349  -9.189  1.00 85.76 134 A 1 
ATOM 1122 O OE2 . GLU A 1 134 ? 20.213  -2.397  -8.313  1.00 87.26 134 A 1 
ATOM 1123 N N   . TRP A 1 135 ? 19.526  -4.658  -3.294  1.00 95.76 135 A 1 
ATOM 1124 C CA  . TRP A 1 135 ? 20.244  -5.042  -2.080  1.00 96.13 135 A 1 
ATOM 1125 C C   . TRP A 1 135 ? 20.869  -6.440  -2.183  1.00 96.12 135 A 1 
ATOM 1126 O O   . TRP A 1 135 ? 22.036  -6.630  -1.849  1.00 95.71 135 A 1 
ATOM 1127 C CB  . TRP A 1 135 ? 19.289  -4.936  -0.889  1.00 96.58 135 A 1 
ATOM 1128 C CG  . TRP A 1 135 ? 19.968  -5.057  0.442   1.00 96.56 135 A 1 
ATOM 1129 C CD1 . TRP A 1 135 ? 20.430  -4.024  1.181   1.00 95.61 135 A 1 
ATOM 1130 C CD2 . TRP A 1 135 ? 20.300  -6.260  1.195   1.00 96.83 135 A 1 
ATOM 1131 N NE1 . TRP A 1 135 ? 21.020  -4.498  2.332   1.00 95.88 135 A 1 
ATOM 1132 C CE2 . TRP A 1 135 ? 20.975  -5.868  2.391   1.00 96.64 135 A 1 
ATOM 1133 C CE3 . TRP A 1 135 ? 20.107  -7.641  0.990   1.00 96.64 135 A 1 
ATOM 1134 C CZ2 . TRP A 1 135 ? 21.441  -6.800  3.332   1.00 96.15 135 A 1 
ATOM 1135 C CZ3 . TRP A 1 135 ? 20.574  -8.585  1.929   1.00 95.72 135 A 1 
ATOM 1136 C CH2 . TRP A 1 135 ? 21.239  -8.165  3.093   1.00 95.51 135 A 1 
ATOM 1137 N N   . PHE A 1 136 ? 20.123  -7.424  -2.682  1.00 97.12 136 A 1 
ATOM 1138 C CA  . PHE A 1 136 ? 20.652  -8.785  -2.863  1.00 96.98 136 A 1 
ATOM 1139 C C   . PHE A 1 136 ? 21.592  -8.908  -4.068  1.00 96.72 136 A 1 
ATOM 1140 O O   . PHE A 1 136 ? 22.470  -9.785  -4.080  1.00 95.23 136 A 1 
ATOM 1141 C CB  . PHE A 1 136 ? 19.490  -9.782  -2.976  1.00 96.95 136 A 1 
ATOM 1142 C CG  . PHE A 1 136 ? 18.887  -10.189 -1.646  1.00 97.24 136 A 1 
ATOM 1143 C CD1 . PHE A 1 136 ? 19.571  -11.093 -0.819  1.00 96.29 136 A 1 
ATOM 1144 C CD2 . PHE A 1 136 ? 17.641  -9.684  -1.242  1.00 96.46 136 A 1 
ATOM 1145 C CE1 . PHE A 1 136 ? 19.017  -11.484 0.412   1.00 96.08 136 A 1 
ATOM 1146 C CE2 . PHE A 1 136 ? 17.086  -10.074 -0.009  1.00 96.13 136 A 1 
ATOM 1147 C CZ  . PHE A 1 136 ? 17.774  -10.972 0.819   1.00 96.43 136 A 1 
ATOM 1148 N N   . GLY A 1 137 ? 21.412  -8.077  -5.088  1.00 95.93 137 A 1 
ATOM 1149 C CA  . GLY A 1 137 ? 22.180  -8.123  -6.330  1.00 95.26 137 A 1 
ATOM 1150 C C   . GLY A 1 137 ? 22.180  -9.524  -6.953  1.00 95.39 137 A 1 
ATOM 1151 O O   . GLY A 1 137 ? 21.133  -10.148 -7.136  1.00 93.90 137 A 1 
ATOM 1152 N N   . LEU A 1 138 ? 23.367  -10.058 -7.244  1.00 95.27 138 A 1 
ATOM 1153 C CA  . LEU A 1 138 ? 23.522  -11.392 -7.847  1.00 95.04 138 A 1 
ATOM 1154 C C   . LEU A 1 138 ? 22.977  -12.535 -6.971  1.00 95.15 138 A 1 
ATOM 1155 O O   . LEU A 1 138 ? 22.610  -13.584 -7.500  1.00 93.60 138 A 1 
ATOM 1156 C CB  . LEU A 1 138 ? 25.008  -11.642 -8.168  1.00 94.45 138 A 1 
ATOM 1157 C CG  . LEU A 1 138 ? 25.622  -10.703 -9.224  1.00 90.92 138 A 1 
ATOM 1158 C CD1 . LEU A 1 138 ? 27.105  -11.043 -9.393  1.00 85.76 138 A 1 
ATOM 1159 C CD2 . LEU A 1 138 ? 24.936  -10.834 -10.584 1.00 86.94 138 A 1 
ATOM 1160 N N   . LYS A 1 139 ? 22.897  -12.330 -5.638  1.00 95.92 139 A 1 
ATOM 1161 C CA  . LYS A 1 139 ? 22.376  -13.333 -4.696  1.00 95.66 139 A 1 
ATOM 1162 C C   . LYS A 1 139 ? 20.852  -13.411 -4.693  1.00 96.40 139 A 1 
ATOM 1163 O O   . LYS A 1 139 ? 20.310  -14.353 -4.127  1.00 95.42 139 A 1 
ATOM 1164 C CB  . LYS A 1 139 ? 22.896  -13.062 -3.275  1.00 94.80 139 A 1 
ATOM 1165 C CG  . LYS A 1 139 ? 24.424  -13.159 -3.166  1.00 90.49 139 A 1 
ATOM 1166 C CD  . LYS A 1 139 ? 24.851  -12.926 -1.710  1.00 82.71 139 A 1 
ATOM 1167 C CE  . LYS A 1 139 ? 26.369  -13.015 -1.576  1.00 75.32 139 A 1 
ATOM 1168 N NZ  . LYS A 1 139 ? 26.799  -12.735 -0.181  1.00 64.82 139 A 1 
ATOM 1169 N N   . LYS A 1 140 ? 20.143  -12.482 -5.336  1.00 95.95 140 A 1 
ATOM 1170 C CA  . LYS A 1 140 ? 18.667  -12.445 -5.359  1.00 95.69 140 A 1 
ATOM 1171 C C   . LYS A 1 140 ? 18.043  -13.777 -5.812  1.00 96.05 140 A 1 
ATOM 1172 O O   . LYS A 1 140 ? 17.042  -14.196 -5.253  1.00 95.20 140 A 1 
ATOM 1173 C CB  . LYS A 1 140 ? 18.203  -11.284 -6.249  1.00 94.55 140 A 1 
ATOM 1174 C CG  . LYS A 1 140 ? 16.674  -11.147 -6.370  1.00 92.05 140 A 1 
ATOM 1175 C CD  . LYS A 1 140 ? 15.969  -10.895 -5.034  1.00 88.26 140 A 1 
ATOM 1176 C CE  . LYS A 1 140 ? 14.444  -10.834 -5.195  1.00 85.86 140 A 1 
ATOM 1177 N NZ  . LYS A 1 140 ? 13.823  -12.160 -5.432  1.00 80.56 140 A 1 
ATOM 1178 N N   . ARG A 1 141 ? 18.669  -14.453 -6.773  1.00 95.77 141 A 1 
ATOM 1179 C CA  . ARG A 1 141 ? 18.217  -15.763 -7.286  1.00 95.45 141 A 1 
ATOM 1180 C C   . ARG A 1 141 ? 18.269  -16.898 -6.257  1.00 96.13 141 A 1 
ATOM 1181 O O   . ARG A 1 141 ? 17.695  -17.951 -6.495  1.00 94.71 141 A 1 
ATOM 1182 C CB  . ARG A 1 141 ? 19.048  -16.131 -8.520  1.00 94.14 141 A 1 
ATOM 1183 C CG  . ARG A 1 141 ? 20.502  -16.484 -8.162  1.00 84.38 141 A 1 
ATOM 1184 C CD  . ARG A 1 141 ? 21.333  -16.776 -9.408  1.00 80.85 141 A 1 
ATOM 1185 N NE  . ARG A 1 141 ? 22.723  -17.085 -9.029  1.00 70.12 141 A 1 
ATOM 1186 C CZ  . ARG A 1 141 ? 23.680  -17.507 -9.839  1.00 59.15 141 A 1 
ATOM 1187 N NH1 . ARG A 1 141 ? 23.470  -17.693 -11.114 1.00 55.01 141 A 1 
ATOM 1188 N NH2 . ARG A 1 141 ? 24.869  -17.744 -9.370  1.00 51.88 141 A 1 
ATOM 1189 N N   . GLU A 1 142 ? 19.019  -16.712 -5.169  1.00 96.02 142 A 1 
ATOM 1190 C CA  . GLU A 1 142 ? 19.171  -17.698 -4.097  1.00 96.31 142 A 1 
ATOM 1191 C C   . GLU A 1 142 ? 18.137  -17.505 -2.982  1.00 96.89 142 A 1 
ATOM 1192 O O   . GLU A 1 142 ? 18.072  -18.335 -2.076  1.00 95.86 142 A 1 
ATOM 1193 C CB  . GLU A 1 142 ? 20.591  -17.614 -3.505  1.00 95.62 142 A 1 
ATOM 1194 C CG  . GLU A 1 142 ? 21.723  -17.878 -4.516  1.00 93.51 142 A 1 
ATOM 1195 C CD  . GLU A 1 142 ? 23.121  -17.719 -3.892  1.00 91.24 142 A 1 
ATOM 1196 O OE1 . GLU A 1 142 ? 24.041  -17.280 -4.616  1.00 83.47 142 A 1 
ATOM 1197 O OE2 . GLU A 1 142 ? 23.278  -18.052 -2.692  1.00 85.27 142 A 1 
ATOM 1198 N N   . TRP A 1 143 ? 17.361  -16.427 -3.038  1.00 97.32 143 A 1 
ATOM 1199 C CA  . TRP A 1 143 ? 16.390  -16.029 -2.026  1.00 97.41 143 A 1 
ATOM 1200 C C   . TRP A 1 143 ? 14.976  -16.000 -2.601  1.00 97.27 143 A 1 
ATOM 1201 O O   . TRP A 1 143 ? 14.748  -15.410 -3.662  1.00 96.11 143 A 1 
ATOM 1202 C CB  . TRP A 1 143 ? 16.778  -14.661 -1.457  1.00 97.38 143 A 1 
ATOM 1203 C CG  . TRP A 1 143 ? 17.945  -14.686 -0.521  1.00 97.31 143 A 1 
ATOM 1204 C CD1 . TRP A 1 143 ? 19.252  -14.740 -0.870  1.00 96.19 143 A 1 
ATOM 1205 C CD2 . TRP A 1 143 ? 17.923  -14.700 0.937   1.00 97.24 143 A 1 
ATOM 1206 N NE1 . TRP A 1 143 ? 20.037  -14.793 0.267   1.00 96.23 143 A 1 
ATOM 1207 C CE2 . TRP A 1 143 ? 19.266  -14.774 1.409   1.00 96.87 143 A 1 
ATOM 1208 C CE3 . TRP A 1 143 ? 16.897  -14.672 1.908   1.00 96.79 143 A 1 
ATOM 1209 C CZ2 . TRP A 1 143 ? 19.574  -14.834 2.778   1.00 96.29 143 A 1 
ATOM 1210 C CZ3 . TRP A 1 143 ? 17.199  -14.722 3.284   1.00 96.02 143 A 1 
ATOM 1211 C CH2 . TRP A 1 143 ? 18.534  -14.808 3.719   1.00 95.71 143 A 1 
ATOM 1212 N N   . ASP A 1 144 ? 14.035  -16.576 -1.874  1.00 96.55 144 A 1 
ATOM 1213 C CA  . ASP A 1 144 ? 12.626  -16.263 -2.073  1.00 96.31 144 A 1 
ATOM 1214 C C   . ASP A 1 144 ? 12.308  -14.986 -1.295  1.00 96.61 144 A 1 
ATOM 1215 O O   . ASP A 1 144 ? 12.413  -14.938 -0.070  1.00 95.62 144 A 1 
ATOM 1216 C CB  . ASP A 1 144 ? 11.714  -17.435 -1.683  1.00 94.79 144 A 1 
ATOM 1217 C CG  . ASP A 1 144 ? 10.268  -17.231 -2.159  1.00 89.39 144 A 1 
ATOM 1218 O OD1 . ASP A 1 144 ? 9.924   -16.096 -2.574  1.00 84.96 144 A 1 
ATOM 1219 O OD2 . ASP A 1 144 ? 9.524   -18.236 -2.174  1.00 82.47 144 A 1 
ATOM 1220 N N   . THR A 1 145 ? 11.995  -13.928 -2.015  1.00 95.86 145 A 1 
ATOM 1221 C CA  . THR A 1 145 ? 11.644  -12.618 -1.461  1.00 95.48 145 A 1 
ATOM 1222 C C   . THR A 1 145 ? 10.388  -12.079 -2.126  1.00 95.03 145 A 1 
ATOM 1223 O O   . THR A 1 145 ? 10.231  -10.864 -2.255  1.00 93.34 145 A 1 
ATOM 1224 C CB  . THR A 1 145 ? 12.799  -11.600 -1.565  1.00 95.05 145 A 1 
ATOM 1225 O OG1 . THR A 1 145 ? 12.948  -11.170 -2.893  1.00 93.56 145 A 1 
ATOM 1226 C CG2 . THR A 1 145 ? 14.154  -12.137 -1.116  1.00 92.84 145 A 1 
ATOM 1227 N N   . THR A 1 146 ? 9.522   -12.965 -2.609  1.00 94.17 146 A 1 
ATOM 1228 C CA  . THR A 1 146 ? 8.272   -12.581 -3.264  1.00 93.57 146 A 1 
ATOM 1229 C C   . THR A 1 146 ? 7.414   -11.775 -2.297  1.00 94.15 146 A 1 
ATOM 1230 O O   . THR A 1 146 ? 7.091   -12.228 -1.198  1.00 93.82 146 A 1 
ATOM 1231 C CB  . THR A 1 146 ? 7.512   -13.811 -3.773  1.00 92.57 146 A 1 
ATOM 1232 O OG1 . THR A 1 146 ? 8.324   -14.571 -4.637  1.00 85.85 146 A 1 
ATOM 1233 C CG2 . THR A 1 146 ? 6.268   -13.429 -4.573  1.00 84.47 146 A 1 
ATOM 1234 N N   . VAL A 1 147 ? 7.035   -10.567 -2.707  1.00 95.14 147 A 1 
ATOM 1235 C CA  . VAL A 1 147 ? 6.212   -9.668  -1.895  1.00 95.57 147 A 1 
ATOM 1236 C C   . VAL A 1 147 ? 4.745   -10.041 -2.077  1.00 95.78 147 A 1 
ATOM 1237 O O   . VAL A 1 147 ? 4.205   -9.973  -3.180  1.00 95.19 147 A 1 
ATOM 1238 C CB  . VAL A 1 147 ? 6.480   -8.193  -2.250  1.00 95.27 147 A 1 
ATOM 1239 C CG1 . VAL A 1 147 ? 5.653   -7.247  -1.370  1.00 93.89 147 A 1 
ATOM 1240 C CG2 . VAL A 1 147 ? 7.962   -7.830  -2.057  1.00 93.73 147 A 1 
ATOM 1241 N N   . LEU A 1 148 ? 4.075   -10.413 -0.989  1.00 96.11 148 A 1 
ATOM 1242 C CA  . LEU A 1 148 ? 2.619   -10.481 -0.963  1.00 96.06 148 A 1 
ATOM 1243 C C   . LEU A 1 148 ? 2.070   -9.057  -0.884  1.00 96.16 148 A 1 
ATOM 1244 O O   . LEU A 1 148 ? 2.366   -8.340  0.063   1.00 95.82 148 A 1 
ATOM 1245 C CB  . LEU A 1 148 ? 2.157   -11.348 0.219   1.00 95.91 148 A 1 
ATOM 1246 C CG  . LEU A 1 148 ? 0.626   -11.409 0.376   1.00 95.10 148 A 1 
ATOM 1247 C CD1 . LEU A 1 148 ? -0.056  -12.095 -0.813  1.00 93.35 148 A 1 
ATOM 1248 C CD2 . LEU A 1 148 ? 0.258   -12.181 1.639   1.00 93.13 148 A 1 
ATOM 1249 N N   . ALA A 1 149 ? 1.251   -8.656  -1.835  1.00 95.37 149 A 1 
ATOM 1250 C CA  . ALA A 1 149 ? 0.582   -7.367  -1.840  1.00 95.28 149 A 1 
ATOM 1251 C C   . ALA A 1 149 ? -0.929  -7.573  -1.778  1.00 94.86 149 A 1 
ATOM 1252 O O   . ALA A 1 149 ? -1.497  -8.312  -2.586  1.00 94.13 149 A 1 
ATOM 1253 C CB  . ALA A 1 149 ? 1.040   -6.593  -3.074  1.00 95.06 149 A 1 
ATOM 1254 N N   . THR A 1 150 ? -1.586  -6.953  -0.804  1.00 94.36 150 A 1 
ATOM 1255 C CA  . THR A 1 150 ? -3.036  -7.100  -0.661  1.00 93.82 150 A 1 
ATOM 1256 C C   . THR A 1 150 ? -3.740  -5.760  -0.557  1.00 92.27 150 A 1 
ATOM 1257 O O   . THR A 1 150 ? -3.234  -4.836  0.074   1.00 90.93 150 A 1 
ATOM 1258 C CB  . THR A 1 150 ? -3.451  -7.998  0.511   1.00 94.22 150 A 1 
ATOM 1259 O OG1 . THR A 1 150 ? -3.157  -7.395  1.747   1.00 92.98 150 A 1 
ATOM 1260 C CG2 . THR A 1 150 ? -2.780  -9.366  0.497   1.00 92.15 150 A 1 
ATOM 1261 N N   . ASP A 1 151 ? -4.937  -5.692  -1.108  1.00 90.52 151 A 1 
ATOM 1262 C CA  . ASP A 1 151 ? -5.854  -4.574  -0.932  1.00 89.00 151 A 1 
ATOM 1263 C C   . ASP A 1 151 ? -7.296  -5.089  -0.833  1.00 88.77 151 A 1 
ATOM 1264 O O   . ASP A 1 151 ? -7.584  -6.231  -1.209  1.00 87.28 151 A 1 
ATOM 1265 C CB  . ASP A 1 151 ? -5.680  -3.565  -2.076  1.00 87.48 151 A 1 
ATOM 1266 C CG  . ASP A 1 151 ? -6.098  -2.177  -1.610  1.00 85.20 151 A 1 
ATOM 1267 O OD1 . ASP A 1 151 ? -7.326  -1.940  -1.533  1.00 81.97 151 A 1 
ATOM 1268 O OD2 . ASP A 1 151 ? -5.190  -1.416  -1.194  1.00 80.71 151 A 1 
ATOM 1269 N N   . ILE A 1 152 ? -8.200  -4.268  -0.294  1.00 86.88 152 A 1 
ATOM 1270 C CA  . ILE A 1 152 ? -9.627  -4.596  -0.292  1.00 85.35 152 A 1 
ATOM 1271 C C   . ILE A 1 152 ? -10.235 -4.427  -1.687  1.00 84.39 152 A 1 
ATOM 1272 O O   . ILE A 1 152 ? -11.120 -5.198  -2.068  1.00 82.77 152 A 1 
ATOM 1273 C CB  . ILE A 1 152 ? -10.356 -3.749  0.775   1.00 83.17 152 A 1 
ATOM 1274 C CG1 . ILE A 1 152 ? -11.832 -4.198  0.921   1.00 76.90 152 A 1 
ATOM 1275 C CG2 . ILE A 1 152 ? -10.309 -2.245  0.509   1.00 75.19 152 A 1 
ATOM 1276 C CD1 . ILE A 1 152 ? -12.077 -4.972  2.186   1.00 71.25 152 A 1 
ATOM 1277 N N   . SER A 1 153 ? -9.754  -3.436  -2.442  1.00 81.83 153 A 1 
ATOM 1278 C CA  . SER A 1 153 ? -10.292 -3.081  -3.750  1.00 81.31 153 A 1 
ATOM 1279 C C   . SER A 1 153 ? -9.691  -3.943  -4.857  1.00 83.29 153 A 1 
ATOM 1280 O O   . SER A 1 153 ? -8.482  -3.921  -5.112  1.00 84.10 153 A 1 
ATOM 1281 C CB  . SER A 1 153 ? -10.063 -1.604  -4.033  1.00 78.81 153 A 1 
ATOM 1282 O OG  . SER A 1 153 ? -10.487 -1.310  -5.351  1.00 73.00 153 A 1 
ATOM 1283 N N   . THR A 1 154 ? -10.552 -4.667  -5.568  1.00 83.82 154 A 1 
ATOM 1284 C CA  . THR A 1 154 ? -10.154 -5.416  -6.766  1.00 84.06 154 A 1 
ATOM 1285 C C   . THR A 1 154 ? -9.717  -4.491  -7.901  1.00 84.97 154 A 1 
ATOM 1286 O O   . THR A 1 154 ? -8.771  -4.822  -8.617  1.00 84.47 154 A 1 
ATOM 1287 C CB  . THR A 1 154 ? -11.278 -6.338  -7.241  1.00 83.46 154 A 1 
ATOM 1288 O OG1 . THR A 1 154 ? -12.467 -5.624  -7.468  1.00 80.43 154 A 1 
ATOM 1289 C CG2 . THR A 1 154 ? -11.573 -7.434  -6.221  1.00 78.38 154 A 1 
ATOM 1290 N N   . LYS A 1 155 ? -10.311 -3.300  -8.012  1.00 79.94 155 A 1 
ATOM 1291 C CA  . LYS A 1 155 ? -9.964  -2.326  -9.056  1.00 79.69 155 A 1 
ATOM 1292 C C   . LYS A 1 155 ? -8.529  -1.818  -8.928  1.00 83.11 155 A 1 
ATOM 1293 O O   . LYS A 1 155 ? -7.791  -1.819  -9.912  1.00 82.19 155 A 1 
ATOM 1294 C CB  . LYS A 1 155 ? -10.942 -1.141  -9.046  1.00 76.65 155 A 1 
ATOM 1295 C CG  . LYS A 1 155 ? -12.336 -1.539  -9.545  1.00 67.67 155 A 1 
ATOM 1296 C CD  . LYS A 1 155 ? -13.198 -0.288  -9.738  1.00 62.28 155 A 1 
ATOM 1297 C CE  . LYS A 1 155 ? -14.521 -0.677  -10.397 1.00 55.88 155 A 1 
ATOM 1298 N NZ  . LYS A 1 155 ? -15.320 0.516   -10.765 1.00 49.07 155 A 1 
ATOM 1299 N N   . VAL A 1 156 ? -8.095  -1.420  -7.720  1.00 83.55 156 A 1 
ATOM 1300 C CA  . VAL A 1 156 ? -6.703  -0.979  -7.527  1.00 84.81 156 A 1 
ATOM 1301 C C   . VAL A 1 156 ? -5.718  -2.135  -7.669  1.00 87.66 156 A 1 
ATOM 1302 O O   . VAL A 1 156 ? -4.628  -1.944  -8.198  1.00 87.28 156 A 1 
ATOM 1303 C CB  . VAL A 1 156 ? -6.471  -0.227  -6.205  1.00 80.76 156 A 1 
ATOM 1304 C CG1 . VAL A 1 156 ? -7.260  1.078   -6.198  1.00 71.19 156 A 1 
ATOM 1305 C CG2 . VAL A 1 156 ? -6.808  -1.033  -4.959  1.00 70.59 156 A 1 
ATOM 1306 N N   . LEU A 1 157 ? -6.107  -3.359  -7.289  1.00 87.23 157 A 1 
ATOM 1307 C CA  . LEU A 1 157 ? -5.291  -4.550  -7.529  1.00 88.95 157 A 1 
ATOM 1308 C C   . LEU A 1 157 ? -5.133  -4.853  -9.023  1.00 90.26 157 A 1 
ATOM 1309 O O   . LEU A 1 157 ? -4.060  -5.278  -9.441  1.00 90.70 157 A 1 
ATOM 1310 C CB  . LEU A 1 157 ? -5.909  -5.758  -6.817  1.00 89.23 157 A 1 
ATOM 1311 C CG  . LEU A 1 157 ? -5.796  -5.716  -5.286  1.00 87.92 157 A 1 
ATOM 1312 C CD1 . LEU A 1 157 ? -6.631  -6.858  -4.708  1.00 86.80 157 A 1 
ATOM 1313 C CD2 . LEU A 1 157 ? -4.355  -5.876  -4.814  1.00 87.14 157 A 1 
ATOM 1314 N N   . ASP A 1 158 ? -6.162  -4.625  -9.833  1.00 88.02 158 A 1 
ATOM 1315 C CA  . ASP A 1 158 ? -6.069  -4.780  -11.284 1.00 87.92 158 A 1 
ATOM 1316 C C   . ASP A 1 158 ? -5.166  -3.710  -11.909 1.00 88.94 158 A 1 
ATOM 1317 O O   . ASP A 1 158 ? -4.339  -4.034  -12.765 1.00 89.02 158 A 1 
ATOM 1318 C CB  . ASP A 1 158 ? -7.471  -4.795  -11.907 1.00 87.28 158 A 1 
ATOM 1319 C CG  . ASP A 1 158 ? -8.250  -6.076  -11.592 1.00 82.94 158 A 1 
ATOM 1320 O OD1 . ASP A 1 158 ? -7.609  -7.092  -11.215 1.00 79.16 158 A 1 
ATOM 1321 O OD2 . ASP A 1 158 ? -9.486  -6.044  -11.768 1.00 77.70 158 A 1 
ATOM 1322 N N   . MET A 1 159 ? -5.218  -2.460  -11.415 1.00 87.41 159 A 1 
ATOM 1323 C CA  . MET A 1 159 ? -4.239  -1.426  -11.779 1.00 86.88 159 A 1 
ATOM 1324 C C   . MET A 1 159 ? -2.813  -1.860  -11.428 1.00 89.64 159 A 1 
ATOM 1325 O O   . MET A 1 159 ? -1.918  -1.791  -12.274 1.00 89.49 159 A 1 
ATOM 1326 C CB  . MET A 1 159 ? -4.563  -0.096  -11.082 1.00 83.83 159 A 1 
ATOM 1327 C CG  . MET A 1 159 ? -5.881  0.528   -11.551 1.00 77.64 159 A 1 
ATOM 1328 S SD  . MET A 1 159 ? -6.415  1.966   -10.586 1.00 71.87 159 A 1 
ATOM 1329 C CE  . MET A 1 159 ? -5.068  3.136   -10.923 1.00 62.89 159 A 1 
ATOM 1330 N N   . ALA A 1 160 ? -2.609  -2.382  -10.213 1.00 89.53 160 A 1 
ATOM 1331 C CA  . ALA A 1 160 ? -1.318  -2.873  -9.749  1.00 90.63 160 A 1 
ATOM 1332 C C   . ALA A 1 160 ? -0.795  -4.047  -10.600 1.00 92.39 160 A 1 
ATOM 1333 O O   . ALA A 1 160 ? 0.373   -4.061  -10.988 1.00 92.95 160 A 1 
ATOM 1334 C CB  . ALA A 1 160 ? -1.463  -3.256  -8.271  1.00 90.64 160 A 1 
ATOM 1335 N N   . ARG A 1 161 ? -1.653  -5.014  -10.951 1.00 92.81 161 A 1 
ATOM 1336 C CA  . ARG A 1 161 ? -1.299  -6.137  -11.844 1.00 93.23 161 A 1 
ATOM 1337 C C   . ARG A 1 161 ? -0.970  -5.672  -13.260 1.00 93.45 161 A 1 
ATOM 1338 O O   . ARG A 1 161 ? -0.041  -6.201  -13.871 1.00 93.03 161 A 1 
ATOM 1339 C CB  . ARG A 1 161 ? -2.458  -7.138  -11.921 1.00 93.36 161 A 1 
ATOM 1340 C CG  . ARG A 1 161 ? -2.631  -7.950  -10.640 1.00 90.56 161 A 1 
ATOM 1341 C CD  . ARG A 1 161 ? -3.885  -8.819  -10.772 1.00 90.00 161 A 1 
ATOM 1342 N NE  . ARG A 1 161 ? -4.249  -9.416  -9.474  1.00 85.19 161 A 1 
ATOM 1343 C CZ  . ARG A 1 161 ? -5.387  -9.259  -8.826  1.00 82.31 161 A 1 
ATOM 1344 N NH1 . ARG A 1 161 ? -6.405  -8.590  -9.303  1.00 73.74 161 A 1 
ATOM 1345 N NH2 . ARG A 1 161 ? -5.518  -9.787  -7.645  1.00 74.90 161 A 1 
ATOM 1346 N N   . ASN A 1 162 ? -1.714  -4.702  -13.779 1.00 93.55 162 A 1 
ATOM 1347 C CA  . ASN A 1 162 ? -1.437  -4.110  -15.087 1.00 93.08 162 A 1 
ATOM 1348 C C   . ASN A 1 162 ? -0.085  -3.397  -15.098 1.00 93.56 162 A 1 
ATOM 1349 O O   . ASN A 1 162 ? 0.606   -3.419  -16.124 1.00 92.25 162 A 1 
ATOM 1350 C CB  . ASN A 1 162 ? -2.591  -3.165  -15.466 1.00 91.65 162 A 1 
ATOM 1351 C CG  . ASN A 1 162 ? -3.843  -3.914  -15.884 1.00 81.37 162 A 1 
ATOM 1352 O OD1 . ASN A 1 162 ? -3.801  -5.041  -16.348 1.00 74.09 162 A 1 
ATOM 1353 N ND2 . ASN A 1 162 ? -4.992  -3.296  -15.784 1.00 71.62 162 A 1 
ATOM 1354 N N   . GLY A 1 163 ? 0.316   -2.818  -13.953 1.00 92.13 163 A 1 
ATOM 1355 C CA  . GLY A 1 163 ? 1.635   -2.249  -13.728 1.00 92.49 163 A 1 
ATOM 1356 C C   . GLY A 1 163 ? 1.956   -1.071  -14.643 1.00 93.68 163 A 1 
ATOM 1357 O O   . GLY A 1 163 ? 3.101   -0.928  -15.067 1.00 92.77 163 A 1 
ATOM 1358 N N   . VAL A 1 164 ? 0.956   -0.274  -14.990 1.00 91.17 164 A 1 
ATOM 1359 C CA  . VAL A 1 164 ? 1.088   0.904   -15.864 1.00 90.42 164 A 1 
ATOM 1360 C C   . VAL A 1 164 ? 0.934   2.166   -15.025 1.00 88.72 164 A 1 
ATOM 1361 O O   . VAL A 1 164 ? -0.075  2.329   -14.350 1.00 87.08 164 A 1 
ATOM 1362 C CB  . VAL A 1 164 ? 0.073   0.863   -17.018 1.00 90.52 164 A 1 
ATOM 1363 C CG1 . VAL A 1 164 ? 0.154   2.123   -17.888 1.00 88.42 164 A 1 
ATOM 1364 C CG2 . VAL A 1 164 ? 0.334   -0.339  -17.938 1.00 87.95 164 A 1 
ATOM 1365 N N   . TYR A 1 165 ? 1.933   3.051   -15.090 1.00 88.02 165 A 1 
ATOM 1366 C CA  . TYR A 1 165 ? 2.027   4.242   -14.245 1.00 87.79 165 A 1 
ATOM 1367 C C   . TYR A 1 165 ? 2.385   5.485   -15.065 1.00 87.49 165 A 1 
ATOM 1368 O O   . TYR A 1 165 ? 3.194   5.386   -15.997 1.00 86.08 165 A 1 
ATOM 1369 C CB  . TYR A 1 165 ? 3.066   4.009   -13.147 1.00 88.32 165 A 1 
ATOM 1370 C CG  . TYR A 1 165 ? 2.777   2.803   -12.278 1.00 89.00 165 A 1 
ATOM 1371 C CD1 . TYR A 1 165 ? 1.866   2.905   -11.212 1.00 86.02 165 A 1 
ATOM 1372 C CD2 . TYR A 1 165 ? 3.384   1.563   -12.566 1.00 86.78 165 A 1 
ATOM 1373 C CE1 . TYR A 1 165 ? 1.566   1.778   -10.426 1.00 85.58 165 A 1 
ATOM 1374 C CE2 . TYR A 1 165 ? 3.083   0.432   -11.785 1.00 86.06 165 A 1 
ATOM 1375 C CZ  . TYR A 1 165 ? 2.174   0.539   -10.711 1.00 87.78 165 A 1 
ATOM 1376 O OH  . TYR A 1 165 ? 1.881   -0.550  -9.958  1.00 86.91 165 A 1 
ATOM 1377 N N   . PRO A 1 166 ? 1.825   6.660   -14.727 1.00 81.47 166 A 1 
ATOM 1378 C CA  . PRO A 1 166 ? 2.226   7.924   -15.329 1.00 78.70 166 A 1 
ATOM 1379 C C   . PRO A 1 166 ? 3.617   8.355   -14.839 1.00 79.52 166 A 1 
ATOM 1380 O O   . PRO A 1 166 ? 4.083   7.922   -13.786 1.00 78.72 166 A 1 
ATOM 1381 C CB  . PRO A 1 166 ? 1.127   8.913   -14.930 1.00 76.47 166 A 1 
ATOM 1382 C CG  . PRO A 1 166 ? 0.693   8.402   -13.560 1.00 75.50 166 A 1 
ATOM 1383 C CD  . PRO A 1 166 ? 0.817   6.888   -13.697 1.00 77.74 166 A 1 
ATOM 1384 N N   . GLU A 1 167 ? 4.297   9.210   -15.608 1.00 80.35 167 A 1 
ATOM 1385 C CA  . GLU A 1 167 ? 5.672   9.652   -15.326 1.00 80.08 167 A 1 
ATOM 1386 C C   . GLU A 1 167 ? 5.819   10.319  -13.946 1.00 79.94 167 A 1 
ATOM 1387 O O   . GLU A 1 167 ? 6.817   10.082  -13.268 1.00 77.19 167 A 1 
ATOM 1388 C CB  . GLU A 1 167 ? 6.161   10.558  -16.470 1.00 77.27 167 A 1 
ATOM 1389 C CG  . GLU A 1 167 ? 7.640   10.974  -16.332 1.00 71.72 167 A 1 
ATOM 1390 C CD  . GLU A 1 167 ? 8.300   11.318  -17.679 1.00 70.26 167 A 1 
ATOM 1391 O OE1 . GLU A 1 167 ? 9.407   10.772  -17.951 1.00 63.19 167 A 1 
ATOM 1392 O OE2 . GLU A 1 167 ? 7.702   12.027  -18.500 1.00 64.79 167 A 1 
ATOM 1393 N N   . GLU A 1 168 ? 4.818   11.050  -13.487 1.00 74.44 168 A 1 
ATOM 1394 C CA  . GLU A 1 168 ? 4.790   11.728  -12.177 1.00 73.37 168 A 1 
ATOM 1395 C C   . GLU A 1 168 ? 4.968   10.776  -10.977 1.00 75.09 168 A 1 
ATOM 1396 O O   . GLU A 1 168 ? 5.468   11.169  -9.932  1.00 72.51 168 A 1 
ATOM 1397 C CB  . GLU A 1 168 ? 3.477   12.528  -12.043 1.00 69.65 168 A 1 
ATOM 1398 C CG  . GLU A 1 168 ? 2.220   11.644  -12.063 1.00 61.33 168 A 1 
ATOM 1399 C CD  . GLU A 1 168 ? 0.891   12.415  -11.958 1.00 56.68 168 A 1 
ATOM 1400 O OE1 . GLU A 1 168 ? -0.118  11.756  -11.600 1.00 53.46 168 A 1 
ATOM 1401 O OE2 . GLU A 1 168 ? 0.876   13.630  -12.242 1.00 51.76 168 A 1 
ATOM 1402 N N   . HIS A 1 169 ? 4.645   9.484   -11.118 1.00 81.11 169 A 1 
ATOM 1403 C CA  . HIS A 1 169 ? 4.860   8.498   -10.050 1.00 80.73 169 A 1 
ATOM 1404 C C   . HIS A 1 169 ? 6.340   8.150   -9.844  1.00 82.12 169 A 1 
ATOM 1405 O O   . HIS A 1 169 ? 6.691   7.499   -8.859  1.00 80.13 169 A 1 
ATOM 1406 C CB  . HIS A 1 169 ? 4.038   7.233   -10.333 1.00 79.60 169 A 1 
ATOM 1407 C CG  . HIS A 1 169 ? 2.551   7.374   -10.104 1.00 78.78 169 A 1 
ATOM 1408 N ND1 . HIS A 1 169 ? 1.747   6.431   -9.499  1.00 70.06 169 A 1 
ATOM 1409 C CD2 . HIS A 1 169 ? 1.745   8.421   -10.439 1.00 70.14 169 A 1 
ATOM 1410 C CE1 . HIS A 1 169 ? 0.491   6.900   -9.483  1.00 70.62 169 A 1 
ATOM 1411 N NE2 . HIS A 1 169 ? 0.438   8.115   -10.044 1.00 71.93 169 A 1 
ATOM 1412 N N   . PHE A 1 170 ? 7.222   8.574   -10.759 1.00 82.30 170 A 1 
ATOM 1413 C CA  . PHE A 1 170 ? 8.651   8.250   -10.759 1.00 83.24 170 A 1 
ATOM 1414 C C   . PHE A 1 170 ? 9.546   9.399   -10.281 1.00 83.23 170 A 1 
ATOM 1415 O O   . PHE A 1 170 ? 10.762  9.217   -10.253 1.00 81.16 170 A 1 
ATOM 1416 C CB  . PHE A 1 170 ? 9.069   7.765   -12.153 1.00 84.20 170 A 1 
ATOM 1417 C CG  . PHE A 1 170 ? 8.337   6.522   -12.626 1.00 86.46 170 A 1 
ATOM 1418 C CD1 . PHE A 1 170 ? 8.878   5.247   -12.383 1.00 82.35 170 A 1 
ATOM 1419 C CD2 . PHE A 1 170 ? 7.106   6.636   -13.293 1.00 83.38 170 A 1 
ATOM 1420 C CE1 . PHE A 1 170 ? 8.187   4.098   -12.803 1.00 81.84 170 A 1 
ATOM 1421 C CE2 . PHE A 1 170 ? 6.411   5.484   -13.706 1.00 81.96 170 A 1 
ATOM 1422 C CZ  . PHE A 1 170 ? 6.950   4.215   -13.464 1.00 85.68 170 A 1 
ATOM 1423 N N   . ASP A 1 171 ? 8.985   10.543  -9.871  1.00 80.95 171 A 1 
ATOM 1424 C CA  . ASP A 1 171 ? 9.750   11.746  -9.499  1.00 79.68 171 A 1 
ATOM 1425 C C   . ASP A 1 171 ? 10.772  11.496  -8.375  1.00 80.80 171 A 1 
ATOM 1426 O O   . ASP A 1 171 ? 11.840  12.102  -8.340  1.00 78.82 171 A 1 
ATOM 1427 C CB  . ASP A 1 171 ? 8.775   12.853  -9.067  1.00 76.86 171 A 1 
ATOM 1428 C CG  . ASP A 1 171 ? 8.028   13.510  -10.236 1.00 71.30 171 A 1 
ATOM 1429 O OD1 . ASP A 1 171 ? 8.419   13.264  -11.400 1.00 67.82 171 A 1 
ATOM 1430 O OD2 . ASP A 1 171 ? 7.105   14.300  -9.939  1.00 65.55 171 A 1 
ATOM 1431 N N   . HIS A 1 172 ? 10.479  10.551  -7.474  1.00 82.85 172 A 1 
ATOM 1432 C CA  . HIS A 1 172 ? 11.352  10.153  -6.365  1.00 82.17 172 A 1 
ATOM 1433 C C   . HIS A 1 172 ? 12.125  8.849   -6.633  1.00 83.91 172 A 1 
ATOM 1434 O O   . HIS A 1 172 ? 12.919  8.418   -5.794  1.00 81.44 172 A 1 
ATOM 1435 C CB  . HIS A 1 172 ? 10.514  10.071  -5.087  1.00 80.35 172 A 1 
ATOM 1436 C CG  . HIS A 1 172 ? 9.926   11.405  -4.699  1.00 78.55 172 A 1 
ATOM 1437 N ND1 . HIS A 1 172 ? 10.590  12.410  -4.038  1.00 68.57 172 A 1 
ATOM 1438 C CD2 . HIS A 1 172 ? 8.667   11.857  -4.963  1.00 68.65 172 A 1 
ATOM 1439 C CE1 . HIS A 1 172 ? 9.746   13.448  -3.917  1.00 69.04 172 A 1 
ATOM 1440 N NE2 . HIS A 1 172 ? 8.561   13.158  -4.458  1.00 69.72 172 A 1 
ATOM 1441 N N   . LEU A 1 173 ? 11.909  8.194   -7.779  1.00 84.35 173 A 1 
ATOM 1442 C CA  . LEU A 1 173 ? 12.620  6.964   -8.127  1.00 85.26 173 A 1 
ATOM 1443 C C   . LEU A 1 173 ? 13.916  7.298   -8.887  1.00 85.47 173 A 1 
ATOM 1444 O O   . LEU A 1 173 ? 13.870  8.021   -9.884  1.00 85.53 173 A 1 
ATOM 1445 C CB  . LEU A 1 173 ? 11.696  6.041   -8.943  1.00 86.46 173 A 1 
ATOM 1446 C CG  . LEU A 1 173 ? 12.280  4.633   -9.162  1.00 85.77 173 A 1 
ATOM 1447 C CD1 . LEU A 1 173 ? 12.288  3.803   -7.879  1.00 83.88 173 A 1 
ATOM 1448 C CD2 . LEU A 1 173 ? 11.460  3.868   -10.199 1.00 83.88 173 A 1 
ATOM 1449 N N   . PRO A 1 174 ? 15.077  6.728   -8.511  1.00 87.87 174 A 1 
ATOM 1450 C CA  . PRO A 1 174 ? 16.293  6.901   -9.298  1.00 86.90 174 A 1 
ATOM 1451 C C   . PRO A 1 174 ? 16.063  6.530   -10.767 1.00 88.66 174 A 1 
ATOM 1452 O O   . PRO A 1 174 ? 15.598  5.430   -11.077 1.00 88.98 174 A 1 
ATOM 1453 C CB  . PRO A 1 174 ? 17.356  6.009   -8.643  1.00 86.11 174 A 1 
ATOM 1454 C CG  . PRO A 1 174 ? 16.877  5.895   -7.194  1.00 84.13 174 A 1 
ATOM 1455 C CD  . PRO A 1 174 ? 15.357  5.918   -7.324  1.00 84.88 174 A 1 
ATOM 1456 N N   . LYS A 1 175 ? 16.452  7.411   -11.691 1.00 89.11 175 A 1 
ATOM 1457 C CA  . LYS A 1 175 ? 16.255  7.197   -13.136 1.00 89.92 175 A 1 
ATOM 1458 C C   . LYS A 1 175 ? 16.802  5.846   -13.614 1.00 91.82 175 A 1 
ATOM 1459 O O   . LYS A 1 175 ? 16.165  5.170   -14.418 1.00 91.53 175 A 1 
ATOM 1460 C CB  . LYS A 1 175 ? 16.881  8.374   -13.905 1.00 87.97 175 A 1 
ATOM 1461 C CG  . LYS A 1 175 ? 16.630  8.268   -15.415 1.00 78.83 175 A 1 
ATOM 1462 C CD  . LYS A 1 175 ? 17.144  9.505   -16.158 1.00 72.42 175 A 1 
ATOM 1463 C CE  . LYS A 1 175 ? 16.863  9.339   -17.654 1.00 63.30 175 A 1 
ATOM 1464 N NZ  . LYS A 1 175 ? 17.300  10.527  -18.432 1.00 54.54 175 A 1 
ATOM 1465 N N   . ALA A 1 176 ? 17.946  5.423   -13.076 1.00 91.53 176 A 1 
ATOM 1466 C CA  . ALA A 1 176 ? 18.538  4.122   -13.384 1.00 91.67 176 A 1 
ATOM 1467 C C   . ALA A 1 176 ? 17.619  2.946   -12.998 1.00 92.42 176 A 1 
ATOM 1468 O O   . ALA A 1 176 ? 17.571  1.951   -13.716 1.00 91.88 176 A 1 
ATOM 1469 C CB  . ALA A 1 176 ? 19.887  4.029   -12.662 1.00 91.82 176 A 1 
ATOM 1470 N N   . TRP A 1 177 ? 16.873  3.068   -11.890 1.00 92.32 177 A 1 
ATOM 1471 C CA  . TRP A 1 177 ? 15.918  2.042   -11.466 1.00 92.42 177 A 1 
ATOM 1472 C C   . TRP A 1 177 ? 14.678  2.056   -12.347 1.00 93.13 177 A 1 
ATOM 1473 O O   . TRP A 1 177 ? 14.264  0.999   -12.821 1.00 92.59 177 A 1 
ATOM 1474 C CB  . TRP A 1 177 ? 15.537  2.238   -9.996  1.00 92.03 177 A 1 
ATOM 1475 C CG  . TRP A 1 177 ? 16.572  1.920   -8.965  1.00 91.64 177 A 1 
ATOM 1476 C CD1 . TRP A 1 177 ? 17.915  1.962   -9.106  1.00 89.44 177 A 1 
ATOM 1477 C CD2 . TRP A 1 177 ? 16.333  1.519   -7.585  1.00 90.71 177 A 1 
ATOM 1478 N NE1 . TRP A 1 177 ? 18.523  1.631   -7.917  1.00 88.46 177 A 1 
ATOM 1479 C CE2 . TRP A 1 177 ? 17.594  1.362   -6.937  1.00 89.46 177 A 1 
ATOM 1480 C CE3 . TRP A 1 177 ? 15.172  1.294   -6.805  1.00 89.66 177 A 1 
ATOM 1481 C CZ2 . TRP A 1 177 ? 17.699  1.005   -5.585  1.00 88.92 177 A 1 
ATOM 1482 C CZ3 . TRP A 1 177 ? 15.269  0.933   -5.449  1.00 88.82 177 A 1 
ATOM 1483 C CH2 . TRP A 1 177 ? 16.530  0.797   -4.836  1.00 88.06 177 A 1 
ATOM 1484 N N   . ARG A 1 178 ? 14.138  3.227   -12.659 1.00 92.08 178 A 1 
ATOM 1485 C CA  . ARG A 1 178 ? 13.035  3.374   -13.619 1.00 92.28 178 A 1 
ATOM 1486 C C   . ARG A 1 178 ? 13.378  2.689   -14.944 1.00 92.75 178 A 1 
ATOM 1487 O O   . ARG A 1 178 ? 12.649  1.814   -15.395 1.00 93.36 178 A 1 
ATOM 1488 C CB  . ARG A 1 178 ? 12.728  4.862   -13.818 1.00 92.04 178 A 1 
ATOM 1489 C CG  . ARG A 1 178 ? 11.469  5.080   -14.672 1.00 89.91 178 A 1 
ATOM 1490 C CD  . ARG A 1 178 ? 11.410  6.522   -15.188 1.00 88.00 178 A 1 
ATOM 1491 N NE  . ARG A 1 178 ? 12.480  6.770   -16.171 1.00 81.63 178 A 1 
ATOM 1492 C CZ  . ARG A 1 178 ? 12.798  7.933   -16.691 1.00 79.27 178 A 1 
ATOM 1493 N NH1 . ARG A 1 178 ? 12.193  9.045   -16.353 1.00 70.08 178 A 1 
ATOM 1494 N NH2 . ARG A 1 178 ? 13.745  7.983   -17.572 1.00 69.61 178 A 1 
ATOM 1495 N N   . ASP A 1 179 ? 14.529  3.014   -15.519 1.00 92.91 179 A 1 
ATOM 1496 C CA  . ASP A 1 179 ? 14.938  2.482   -16.823 1.00 93.10 179 A 1 
ATOM 1497 C C   . ASP A 1 179 ? 15.246  0.969   -16.765 1.00 94.29 179 A 1 
ATOM 1498 O O   . ASP A 1 179 ? 15.016  0.235   -17.736 1.00 93.82 179 A 1 
ATOM 1499 C CB  . ASP A 1 179 ? 16.129  3.306   -17.348 1.00 92.21 179 A 1 
ATOM 1500 C CG  . ASP A 1 179 ? 15.817  4.802   -17.587 1.00 90.07 179 A 1 
ATOM 1501 O OD1 . ASP A 1 179 ? 14.631  5.209   -17.564 1.00 86.06 179 A 1 
ATOM 1502 O OD2 . ASP A 1 179 ? 16.774  5.579   -17.800 1.00 85.62 179 A 1 
ATOM 1503 N N   . LYS A 1 180 ? 15.721  0.459   -15.602 1.00 94.23 180 A 1 
ATOM 1504 C CA  . LYS A 1 180 ? 15.977  -0.971  -15.365 1.00 95.01 180 A 1 
ATOM 1505 C C   . LYS A 1 180 ? 14.687  -1.781  -15.232 1.00 95.84 180 A 1 
ATOM 1506 O O   . LYS A 1 180 ? 14.604  -2.867  -15.810 1.00 95.59 180 A 1 
ATOM 1507 C CB  . LYS A 1 180 ? 16.878  -1.110  -14.130 1.00 95.07 180 A 1 
ATOM 1508 C CG  . LYS A 1 180 ? 17.275  -2.559  -13.797 1.00 94.79 180 A 1 
ATOM 1509 C CD  . LYS A 1 180 ? 18.229  -2.551  -12.593 1.00 93.33 180 A 1 
ATOM 1510 C CE  . LYS A 1 180 ? 18.642  -3.955  -12.146 1.00 90.75 180 A 1 
ATOM 1511 N NZ  . LYS A 1 180 ? 19.483  -3.888  -10.920 1.00 86.93 180 A 1 
ATOM 1512 N N   . TYR A 1 181 ? 13.700  -1.276  -14.490 1.00 94.04 181 A 1 
ATOM 1513 C CA  . TYR A 1 181 ? 12.520  -2.046  -14.077 1.00 94.30 181 A 1 
ATOM 1514 C C   . TYR A 1 181 ? 11.238  -1.731  -14.850 1.00 95.01 181 A 1 
ATOM 1515 O O   . TYR A 1 181 ? 10.276  -2.495  -14.752 1.00 94.68 181 A 1 
ATOM 1516 C CB  . TYR A 1 181 ? 12.321  -1.878  -12.567 1.00 94.27 181 A 1 
ATOM 1517 C CG  . TYR A 1 181 ? 13.453  -2.463  -11.744 1.00 94.03 181 A 1 
ATOM 1518 C CD1 . TYR A 1 181 ? 13.663  -3.855  -11.744 1.00 92.23 181 A 1 
ATOM 1519 C CD2 . TYR A 1 181 ? 14.296  -1.628  -10.987 1.00 92.66 181 A 1 
ATOM 1520 C CE1 . TYR A 1 181 ? 14.718  -4.415  -11.002 1.00 91.77 181 A 1 
ATOM 1521 C CE2 . TYR A 1 181 ? 15.351  -2.186  -10.238 1.00 91.93 181 A 1 
ATOM 1522 C CZ  . TYR A 1 181 ? 15.563  -3.580  -10.250 1.00 92.45 181 A 1 
ATOM 1523 O OH  . TYR A 1 181 ? 16.584  -4.131  -9.545  1.00 91.38 181 A 1 
ATOM 1524 N N   . PHE A 1 182 ? 11.230  -0.666  -15.658 1.00 94.15 182 A 1 
ATOM 1525 C CA  . PHE A 1 182 ? 10.061  -0.244  -16.421 1.00 94.45 182 A 1 
ATOM 1526 C C   . PHE A 1 182 ? 10.393  -0.046  -17.902 1.00 95.07 182 A 1 
ATOM 1527 O O   . PHE A 1 182 ? 11.517  0.290   -18.280 1.00 94.73 182 A 1 
ATOM 1528 C CB  . PHE A 1 182 ? 9.440   1.014   -15.794 1.00 93.96 182 A 1 
ATOM 1529 C CG  . PHE A 1 182 ? 9.004   0.839   -14.345 1.00 93.81 182 A 1 
ATOM 1530 C CD1 . PHE A 1 182 ? 7.657   0.582   -14.032 1.00 91.17 182 A 1 
ATOM 1531 C CD2 . PHE A 1 182 ? 9.952   0.916   -13.308 1.00 91.84 182 A 1 
ATOM 1532 C CE1 . PHE A 1 182 ? 7.266   0.399   -12.695 1.00 90.68 182 A 1 
ATOM 1533 C CE2 . PHE A 1 182 ? 9.560   0.723   -11.971 1.00 90.90 182 A 1 
ATOM 1534 C CZ  . PHE A 1 182 ? 8.220   0.464   -11.665 1.00 91.59 182 A 1 
ATOM 1535 N N   . ASN A 1 183 ? 9.413   -0.273  -18.759 1.00 96.09 183 A 1 
ATOM 1536 C CA  . ASN A 1 183 ? 9.445   0.071   -20.175 1.00 95.85 183 A 1 
ATOM 1537 C C   . ASN A 1 183 ? 8.619   1.342   -20.386 1.00 95.56 183 A 1 
ATOM 1538 O O   . ASN A 1 183 ? 7.464   1.384   -19.961 1.00 94.45 183 A 1 
ATOM 1539 C CB  . ASN A 1 183 ? 8.873   -1.086  -21.009 1.00 95.59 183 A 1 
ATOM 1540 C CG  . ASN A 1 183 ? 9.757   -2.315  -21.024 1.00 93.41 183 A 1 
ATOM 1541 O OD1 . ASN A 1 183 ? 10.974  -2.252  -21.109 1.00 86.56 183 A 1 
ATOM 1542 N ND2 . ASN A 1 183 ? 9.171   -3.487  -20.959 1.00 85.76 183 A 1 
ATOM 1543 N N   . LYS A 1 184 ? 9.168   2.332   -21.082 1.00 93.62 184 A 1 
ATOM 1544 C CA  . LYS A 1 184 ? 8.379   3.469   -21.568 1.00 93.60 184 A 1 
ATOM 1545 C C   . LYS A 1 184 ? 7.465   2.976   -22.694 1.00 93.83 184 A 1 
ATOM 1546 O O   . LYS A 1 184 ? 7.956   2.386   -23.655 1.00 93.09 184 A 1 
ATOM 1547 C CB  . LYS A 1 184 ? 9.315   4.619   -21.982 1.00 92.76 184 A 1 
ATOM 1548 C CG  . LYS A 1 184 ? 8.519   5.912   -22.222 1.00 91.27 184 A 1 
ATOM 1549 C CD  . LYS A 1 184 ? 9.400   7.168   -22.352 1.00 88.06 184 A 1 
ATOM 1550 C CE  . LYS A 1 184 ? 8.447   8.362   -22.478 1.00 83.53 184 A 1 
ATOM 1551 N NZ  . LYS A 1 184 ? 9.027   9.692   -22.175 1.00 76.47 184 A 1 
ATOM 1552 N N   . ILE A 1 185 ? 6.154   3.143   -22.541 1.00 93.57 185 A 1 
ATOM 1553 C CA  . ILE A 1 185 ? 5.134   2.674   -23.495 1.00 93.01 185 A 1 
ATOM 1554 C C   . ILE A 1 185 ? 4.324   3.815   -24.131 1.00 91.68 185 A 1 
ATOM 1555 O O   . ILE A 1 185 ? 3.531   3.570   -25.032 1.00 85.27 185 A 1 
ATOM 1556 C CB  . ILE A 1 185 ? 4.206   1.609   -22.857 1.00 92.83 185 A 1 
ATOM 1557 C CG1 . ILE A 1 185 ? 3.428   2.156   -21.641 1.00 91.14 185 A 1 
ATOM 1558 C CG2 . ILE A 1 185 ? 5.004   0.346   -22.477 1.00 89.17 185 A 1 
ATOM 1559 C CD1 . ILE A 1 185 ? 2.210   1.297   -21.270 1.00 89.08 185 A 1 
ATOM 1560 N N   . GLY A 1 186 ? 4.538   5.059   -23.675 1.00 88.96 186 A 1 
ATOM 1561 C CA  . GLY A 1 186 ? 3.932   6.280   -24.204 1.00 86.67 186 A 1 
ATOM 1562 C C   . GLY A 1 186 ? 4.774   7.498   -23.827 1.00 86.47 186 A 1 
ATOM 1563 O O   . GLY A 1 186 ? 5.841   7.348   -23.223 1.00 82.91 186 A 1 
ATOM 1564 N N   . ASP A 1 187 ? 4.322   8.699   -24.170 1.00 83.95 187 A 1 
ATOM 1565 C CA  . ASP A 1 187 ? 5.096   9.928   -23.931 1.00 82.53 187 A 1 
ATOM 1566 C C   . ASP A 1 187 ? 5.379   10.152  -22.440 1.00 81.06 187 A 1 
ATOM 1567 O O   . ASP A 1 187 ? 6.514   10.436  -22.072 1.00 75.02 187 A 1 
ATOM 1568 C CB  . ASP A 1 187 ? 4.387   11.127  -24.578 1.00 81.17 187 A 1 
ATOM 1569 C CG  . ASP A 1 187 ? 4.432   11.065  -26.112 1.00 75.92 187 A 1 
ATOM 1570 O OD1 . ASP A 1 187 ? 5.363   10.412  -26.642 1.00 70.38 187 A 1 
ATOM 1571 O OD2 . ASP A 1 187 ? 3.528   11.647  -26.744 1.00 69.93 187 A 1 
ATOM 1572 N N   . GLU A 1 188 ? 4.390   9.884   -21.584 1.00 81.01 188 A 1 
ATOM 1573 C CA  . GLU A 1 188 ? 4.453   10.058  -20.122 1.00 81.26 188 A 1 
ATOM 1574 C C   . GLU A 1 188 ? 3.986   8.797   -19.375 1.00 83.30 188 A 1 
ATOM 1575 O O   . GLU A 1 188 ? 3.427   8.869   -18.288 1.00 79.42 188 A 1 
ATOM 1576 C CB  . GLU A 1 188 ? 3.623   11.289  -19.718 1.00 76.30 188 A 1 
ATOM 1577 C CG  . GLU A 1 188 ? 4.164   12.587  -20.328 1.00 68.61 188 A 1 
ATOM 1578 C CD  . GLU A 1 188 ? 3.332   13.821  -19.950 1.00 61.92 188 A 1 
ATOM 1579 O OE1 . GLU A 1 188 ? 3.840   14.937  -20.186 1.00 56.95 188 A 1 
ATOM 1580 O OE2 . GLU A 1 188 ? 2.166   13.645  -19.518 1.00 58.16 188 A 1 
ATOM 1581 N N   . THR A 1 189 ? 4.162   7.602   -19.953 1.00 85.84 189 A 1 
ATOM 1582 C CA  . THR A 1 189 ? 3.624   6.354   -19.389 1.00 87.76 189 A 1 
ATOM 1583 C C   . THR A 1 189 ? 4.652   5.233   -19.405 1.00 89.99 189 A 1 
ATOM 1584 O O   . THR A 1 189 ? 5.301   4.965   -20.418 1.00 88.57 189 A 1 
ATOM 1585 C CB  . THR A 1 189 ? 2.348   5.909   -20.119 1.00 84.37 189 A 1 
ATOM 1586 O OG1 . THR A 1 189 ? 1.416   6.953   -20.195 1.00 74.71 189 A 1 
ATOM 1587 C CG2 . THR A 1 189 ? 1.629   4.771   -19.399 1.00 73.01 189 A 1 
ATOM 1588 N N   . TYR A 1 190 ? 4.754   4.518   -18.281 1.00 90.80 190 A 1 
ATOM 1589 C CA  . TYR A 1 190 ? 5.685   3.419   -18.066 1.00 91.18 190 A 1 
ATOM 1590 C C   . TYR A 1 190 ? 4.949   2.160   -17.622 1.00 91.54 190 A 1 
ATOM 1591 O O   . TYR A 1 190 ? 4.012   2.220   -16.834 1.00 90.89 190 A 1 
ATOM 1592 C CB  . TYR A 1 190 ? 6.743   3.825   -17.038 1.00 91.15 190 A 1 
ATOM 1593 C CG  . TYR A 1 190 ? 7.672   4.933   -17.494 1.00 90.61 190 A 1 
ATOM 1594 C CD1 . TYR A 1 190 ? 8.934   4.618   -18.032 1.00 86.83 190 A 1 
ATOM 1595 C CD2 . TYR A 1 190 ? 7.271   6.280   -17.393 1.00 87.55 190 A 1 
ATOM 1596 C CE1 . TYR A 1 190 ? 9.796   5.643   -18.468 1.00 85.92 190 A 1 
ATOM 1597 C CE2 . TYR A 1 190 ? 8.125   7.307   -17.835 1.00 86.58 190 A 1 
ATOM 1598 C CZ  . TYR A 1 190 ? 9.390   6.989   -18.371 1.00 88.10 190 A 1 
ATOM 1599 O OH  . TYR A 1 190 ? 10.217  7.975   -18.800 1.00 86.41 190 A 1 
ATOM 1600 N N   . LYS A 1 191 ? 5.429   0.991   -18.083 1.00 94.72 191 A 1 
ATOM 1601 C CA  . LYS A 1 191 ? 4.923   -0.325  -17.683 1.00 95.78 191 A 1 
ATOM 1602 C C   . LYS A 1 191 ? 6.015   -1.132  -16.988 1.00 96.18 191 A 1 
ATOM 1603 O O   . LYS A 1 191 ? 7.144   -1.194  -17.469 1.00 95.46 191 A 1 
ATOM 1604 C CB  . LYS A 1 191 ? 4.341   -1.045  -18.907 1.00 95.54 191 A 1 
ATOM 1605 C CG  . LYS A 1 191 ? 3.714   -2.386  -18.513 1.00 94.90 191 A 1 
ATOM 1606 C CD  . LYS A 1 191 ? 2.917   -3.003  -19.658 1.00 91.85 191 A 1 
ATOM 1607 C CE  . LYS A 1 191 ? 2.267   -4.287  -19.138 1.00 86.86 191 A 1 
ATOM 1608 N NZ  . LYS A 1 191 ? 1.303   -4.861  -20.100 1.00 79.43 191 A 1 
ATOM 1609 N N   . VAL A 1 192 ? 5.656   -1.784  -15.874 1.00 95.72 192 A 1 
ATOM 1610 C CA  . VAL A 1 192 ? 6.525   -2.706  -15.132 1.00 96.05 192 A 1 
ATOM 1611 C C   . VAL A 1 192 ? 7.019   -3.828  -16.050 1.00 96.32 192 A 1 
ATOM 1612 O O   . VAL A 1 192 ? 6.245   -4.431  -16.795 1.00 95.87 192 A 1 
ATOM 1613 C CB  . VAL A 1 192 ? 5.784   -3.281  -13.909 1.00 94.65 192 A 1 
ATOM 1614 C CG1 . VAL A 1 192 ? 6.632   -4.289  -13.135 1.00 84.63 192 A 1 
ATOM 1615 C CG2 . VAL A 1 192 ? 5.419   -2.182  -12.910 1.00 83.87 192 A 1 
ATOM 1616 N N   . LYS A 1 193 ? 8.315   -4.124  -15.992 1.00 94.75 193 A 1 
ATOM 1617 C CA  . LYS A 1 193 ? 8.922   -5.256  -16.703 1.00 94.56 193 A 1 
ATOM 1618 C C   . LYS A 1 193 ? 8.665   -6.561  -15.955 1.00 94.28 193 A 1 
ATOM 1619 O O   . LYS A 1 193 ? 8.623   -6.579  -14.730 1.00 93.63 193 A 1 
ATOM 1620 C CB  . LYS A 1 193 ? 10.435  -5.048  -16.887 1.00 94.48 193 A 1 
ATOM 1621 C CG  . LYS A 1 193 ? 10.764  -3.854  -17.790 1.00 93.80 193 A 1 
ATOM 1622 C CD  . LYS A 1 193 ? 12.283  -3.696  -17.958 1.00 92.99 193 A 1 
ATOM 1623 C CE  . LYS A 1 193 ? 12.562  -2.428  -18.765 1.00 90.82 193 A 1 
ATOM 1624 N NZ  . LYS A 1 193 ? 13.983  -2.018  -18.722 1.00 87.50 193 A 1 
ATOM 1625 N N   . ASP A 1 194 ? 8.641   -7.681  -16.684 1.00 97.11 194 A 1 
ATOM 1626 C CA  . ASP A 1 194 ? 8.398   -9.022  -16.133 1.00 96.46 194 A 1 
ATOM 1627 C C   . ASP A 1 194 ? 9.355   -9.402  -14.993 1.00 96.10 194 A 1 
ATOM 1628 O O   . ASP A 1 194 ? 8.967   -10.092 -14.052 1.00 94.17 194 A 1 
ATOM 1629 C CB  . ASP A 1 194 ? 8.536   -10.067 -17.247 1.00 95.12 194 A 1 
ATOM 1630 C CG  . ASP A 1 194 ? 7.502   -9.926  -18.362 1.00 87.77 194 A 1 
ATOM 1631 O OD1 . ASP A 1 194 ? 6.511   -9.189  -18.157 1.00 82.07 194 A 1 
ATOM 1632 O OD2 . ASP A 1 194 ? 7.747   -10.527 -19.426 1.00 81.29 194 A 1 
ATOM 1633 N N   . ILE A 1 195 ? 10.609  -8.922  -15.040 1.00 95.08 195 A 1 
ATOM 1634 C CA  . ILE A 1 195 ? 11.600  -9.154  -13.977 1.00 93.76 195 A 1 
ATOM 1635 C C   . ILE A 1 195 ? 11.133  -8.640  -12.614 1.00 94.14 195 A 1 
ATOM 1636 O O   . ILE A 1 195 ? 11.494  -9.237  -11.601 1.00 92.66 195 A 1 
ATOM 1637 C CB  . ILE A 1 195 ? 12.973  -8.561  -14.369 1.00 92.01 195 A 1 
ATOM 1638 C CG1 . ILE A 1 195 ? 14.061  -9.041  -13.374 1.00 84.48 195 A 1 
ATOM 1639 C CG2 . ILE A 1 195 ? 12.955  -7.025  -14.481 1.00 83.12 195 A 1 
ATOM 1640 C CD1 . ILE A 1 195 ? 15.495  -8.736  -13.813 1.00 80.71 195 A 1 
ATOM 1641 N N   . LEU A 1 196 ? 10.353  -7.565  -12.587 1.00 93.46 196 A 1 
ATOM 1642 C CA  . LEU A 1 196 ? 9.799   -6.976  -11.373 1.00 93.38 196 A 1 
ATOM 1643 C C   . LEU A 1 196 ? 8.370   -7.469  -11.115 1.00 94.31 196 A 1 
ATOM 1644 O O   . LEU A 1 196 ? 8.030   -7.764  -9.978  1.00 93.69 196 A 1 
ATOM 1645 C CB  . LEU A 1 196 ? 9.876   -5.446  -11.496 1.00 92.08 196 A 1 
ATOM 1646 C CG  . LEU A 1 196 ? 9.477   -4.700  -10.211 1.00 89.62 196 A 1 
ATOM 1647 C CD1 . LEU A 1 196 ? 10.444  -4.979  -9.066  1.00 87.05 196 A 1 
ATOM 1648 C CD2 . LEU A 1 196 ? 9.469   -3.198  -10.473 1.00 87.84 196 A 1 
ATOM 1649 N N   . ALA A 1 197 ? 7.549   -7.619  -12.160 1.00 95.00 197 A 1 
ATOM 1650 C CA  . ALA A 1 197 ? 6.157   -8.056  -12.039 1.00 94.66 197 A 1 
ATOM 1651 C C   . ALA A 1 197 ? 6.022   -9.420  -11.338 1.00 94.49 197 A 1 
ATOM 1652 O O   . ALA A 1 197 ? 5.153   -9.594  -10.492 1.00 93.62 197 A 1 
ATOM 1653 C CB  . ALA A 1 197 ? 5.538   -8.086  -13.440 1.00 94.40 197 A 1 
ATOM 1654 N N   . LYS A 1 198 ? 6.926   -10.362 -11.624 1.00 96.31 198 A 1 
ATOM 1655 C CA  . LYS A 1 198 ? 6.944   -11.698 -10.998 1.00 95.65 198 A 1 
ATOM 1656 C C   . LYS A 1 198 ? 7.351   -11.711 -9.517  1.00 96.03 198 A 1 
ATOM 1657 O O   . LYS A 1 198 ? 7.191   -12.733 -8.864  1.00 94.79 198 A 1 
ATOM 1658 C CB  . LYS A 1 198 ? 7.849   -12.622 -11.827 1.00 93.88 198 A 1 
ATOM 1659 C CG  . LYS A 1 198 ? 9.330   -12.280 -11.629 1.00 86.32 198 A 1 
ATOM 1660 C CD  . LYS A 1 198 ? 10.230  -13.137 -12.511 1.00 82.64 198 A 1 
ATOM 1661 C CE  . LYS A 1 198 ? 11.670  -12.765 -12.173 1.00 71.75 198 A 1 
ATOM 1662 N NZ  . LYS A 1 198 ? 12.616  -13.645 -12.906 1.00 62.50 198 A 1 
ATOM 1663 N N   . GLU A 1 199 ? 7.923   -10.618 -9.009  1.00 95.47 199 A 1 
ATOM 1664 C CA  . GLU A 1 199 ? 8.373   -10.511 -7.611  1.00 95.63 199 A 1 
ATOM 1665 C C   . GLU A 1 199 ? 7.249   -10.071 -6.665  1.00 96.33 199 A 1 
ATOM 1666 O O   . GLU A 1 199 ? 7.461   -9.997  -5.455  1.00 95.47 199 A 1 
ATOM 1667 C CB  . GLU A 1 199 ? 9.569   -9.541  -7.507  1.00 95.24 199 A 1 
ATOM 1668 C CG  . GLU A 1 199 ? 10.795  -9.949  -8.329  1.00 92.87 199 A 1 
ATOM 1669 C CD  . GLU A 1 199 ? 11.561  -11.173 -7.797  1.00 91.60 199 A 1 
ATOM 1670 O OE1 . GLU A 1 199 ? 12.328  -11.778 -8.583  1.00 83.56 199 A 1 
ATOM 1671 O OE2 . GLU A 1 199 ? 11.538  -11.444 -6.580  1.00 84.03 199 A 1 
ATOM 1672 N N   . VAL A 1 200 ? 6.057   -9.786  -7.195  1.00 95.56 200 A 1 
ATOM 1673 C CA  . VAL A 1 200 ? 4.900   -9.347  -6.405  1.00 95.91 200 A 1 
ATOM 1674 C C   . VAL A 1 200 ? 3.676   -10.203 -6.724  1.00 95.72 200 A 1 
ATOM 1675 O O   . VAL A 1 200 ? 3.307   -10.386 -7.881  1.00 95.15 200 A 1 
ATOM 1676 C CB  . VAL A 1 200 ? 4.594   -7.850  -6.614  1.00 95.83 200 A 1 
ATOM 1677 C CG1 . VAL A 1 200 ? 3.525   -7.385  -5.614  1.00 93.97 200 A 1 
ATOM 1678 C CG2 . VAL A 1 200 ? 5.829   -6.962  -6.407  1.00 93.68 200 A 1 
ATOM 1679 N N   . VAL A 1 201 ? 3.011   -10.703 -5.682  1.00 96.46 201 A 1 
ATOM 1680 C CA  . VAL A 1 201 ? 1.755   -11.455 -5.795  1.00 96.14 201 A 1 
ATOM 1681 C C   . VAL A 1 201 ? 0.616   -10.625 -5.218  1.00 96.19 201 A 1 
ATOM 1682 O O   . VAL A 1 201 ? 0.558   -10.398 -4.009  1.00 95.58 201 A 1 
ATOM 1683 C CB  . VAL A 1 201 ? 1.867   -12.832 -5.116  1.00 95.34 201 A 1 
ATOM 1684 C CG1 . VAL A 1 201 ? 0.531   -13.588 -5.156  1.00 90.85 201 A 1 
ATOM 1685 C CG2 . VAL A 1 201 ? 2.903   -13.708 -5.830  1.00 91.30 201 A 1 
ATOM 1686 N N   . PHE A 1 202 ? -0.314  -10.215 -6.072  1.00 95.66 202 A 1 
ATOM 1687 C CA  . PHE A 1 202 ? -1.466  -9.394  -5.691  1.00 95.24 202 A 1 
ATOM 1688 C C   . PHE A 1 202 ? -2.699  -10.243 -5.370  1.00 94.75 202 A 1 
ATOM 1689 O O   . PHE A 1 202 ? -3.168  -11.010 -6.213  1.00 93.69 202 A 1 
ATOM 1690 C CB  . PHE A 1 202 ? -1.768  -8.383  -6.799  1.00 94.81 202 A 1 
ATOM 1691 C CG  . PHE A 1 202 ? -0.670  -7.361  -7.005  1.00 94.94 202 A 1 
ATOM 1692 C CD1 . PHE A 1 202 ? -0.544  -6.282  -6.114  1.00 93.44 202 A 1 
ATOM 1693 C CD2 . PHE A 1 202 ? 0.230   -7.494  -8.079  1.00 93.90 202 A 1 
ATOM 1694 C CE1 . PHE A 1 202 ? 0.479   -5.337  -6.292  1.00 93.32 202 A 1 
ATOM 1695 C CE2 . PHE A 1 202 ? 1.252   -6.548  -8.254  1.00 93.36 202 A 1 
ATOM 1696 C CZ  . PHE A 1 202 ? 1.379   -5.469  -7.360  1.00 93.54 202 A 1 
ATOM 1697 N N   . ASN A 1 203 ? -3.270  -10.059 -4.170  1.00 95.01 203 A 1 
ATOM 1698 C CA  . ASN A 1 203 ? -4.497  -10.735 -3.741  1.00 94.27 203 A 1 
ATOM 1699 C C   . ASN A 1 203 ? -5.455  -9.783  -3.018  1.00 93.83 203 A 1 
ATOM 1700 O O   . ASN A 1 203 ? -5.026  -8.886  -2.297  1.00 92.26 203 A 1 
ATOM 1701 C CB  . ASN A 1 203 ? -4.131  -11.912 -2.828  1.00 93.38 203 A 1 
ATOM 1702 C CG  . ASN A 1 203 ? -3.576  -13.093 -3.593  1.00 88.28 203 A 1 
ATOM 1703 O OD1 . ASN A 1 203 ? -4.229  -13.663 -4.447  1.00 79.00 203 A 1 
ATOM 1704 N ND2 . ASN A 1 203 ? -2.386  -13.539 -3.289  1.00 77.34 203 A 1 
ATOM 1705 N N   . GLN A 1 204 ? -6.758  -10.036 -3.135  1.00 92.88 204 A 1 
ATOM 1706 C CA  . GLN A 1 204 ? -7.746  -9.301  -2.345  1.00 92.27 204 A 1 
ATOM 1707 C C   . GLN A 1 204 ? -7.712  -9.758  -0.884  1.00 92.25 204 A 1 
ATOM 1708 O O   . GLN A 1 204 ? -7.670  -10.961 -0.599  1.00 91.35 204 A 1 
ATOM 1709 C CB  . GLN A 1 204 ? -9.141  -9.464  -2.957  1.00 90.49 204 A 1 
ATOM 1710 C CG  . GLN A 1 204 ? -10.103 -8.382  -2.436  1.00 86.64 204 A 1 
ATOM 1711 C CD  . GLN A 1 204 ? -11.527 -8.565  -2.941  1.00 84.92 204 A 1 
ATOM 1712 O OE1 . GLN A 1 204 ? -11.942 -9.651  -3.328  1.00 79.07 204 A 1 
ATOM 1713 N NE2 . GLN A 1 204 ? -12.333 -7.528  -2.921  1.00 76.34 204 A 1 
ATOM 1714 N N   . PHE A 1 205 ? -7.739  -8.798  0.054   1.00 92.13 205 A 1 
ATOM 1715 C CA  . PHE A 1 205 ? -7.826  -9.074  1.482   1.00 91.85 205 A 1 
ATOM 1716 C C   . PHE A 1 205 ? -8.379  -7.875  2.254   1.00 90.63 205 A 1 
ATOM 1717 O O   . PHE A 1 205 ? -7.875  -6.755  2.126   1.00 88.63 205 A 1 
ATOM 1718 C CB  . PHE A 1 205 ? -6.444  -9.462  2.017   1.00 92.37 205 A 1 
ATOM 1719 C CG  . PHE A 1 205 ? -6.460  -9.936  3.455   1.00 92.87 205 A 1 
ATOM 1720 C CD1 . PHE A 1 205 ? -5.809  -9.194  4.453   1.00 89.61 205 A 1 
ATOM 1721 C CD2 . PHE A 1 205 ? -7.147  -11.109 3.797   1.00 90.30 205 A 1 
ATOM 1722 C CE1 . PHE A 1 205 ? -5.835  -9.637  5.785   1.00 89.62 205 A 1 
ATOM 1723 C CE2 . PHE A 1 205 ? -7.181  -11.547 5.131   1.00 89.87 205 A 1 
ATOM 1724 C CZ  . PHE A 1 205 ? -6.523  -10.812 6.126   1.00 90.96 205 A 1 
ATOM 1725 N N   . ASN A 1 206 ? -9.379  -8.119  3.098   1.00 89.81 206 A 1 
ATOM 1726 C CA  . ASN A 1 206 ? -9.898  -7.140  4.043   1.00 89.46 206 A 1 
ATOM 1727 C C   . ASN A 1 206 ? -9.119  -7.243  5.365   1.00 89.42 206 A 1 
ATOM 1728 O O   . ASN A 1 206 ? -9.089  -8.298  5.997   1.00 88.80 206 A 1 
ATOM 1729 C CB  . ASN A 1 206 ? -11.408 -7.384  4.209   1.00 87.89 206 A 1 
ATOM 1730 C CG  . ASN A 1 206 ? -12.094 -6.380  5.120   1.00 87.23 206 A 1 
ATOM 1731 O OD1 . ASN A 1 206 ? -11.474 -5.536  5.748   1.00 82.87 206 A 1 
ATOM 1732 N ND2 . ASN A 1 206 ? -13.403 -6.444  5.219   1.00 81.53 206 A 1 
ATOM 1733 N N   . LEU A 1 207 ? -8.499  -6.152  5.813   1.00 89.37 207 A 1 
ATOM 1734 C CA  . LEU A 1 207 ? -7.745  -6.110  7.076   1.00 89.91 207 A 1 
ATOM 1735 C C   . LEU A 1 207 ? -8.629  -6.286  8.323   1.00 89.68 207 A 1 
ATOM 1736 O O   . LEU A 1 207 ? -8.113  -6.516  9.421   1.00 88.63 207 A 1 
ATOM 1737 C CB  . LEU A 1 207 ? -6.950  -4.797  7.154   1.00 90.27 207 A 1 
ATOM 1738 C CG  . LEU A 1 207 ? -5.842  -4.648  6.096   1.00 89.47 207 A 1 
ATOM 1739 C CD1 . LEU A 1 207 ? -5.171  -3.287  6.262   1.00 87.43 207 A 1 
ATOM 1740 C CD2 . LEU A 1 207 ? -4.767  -5.727  6.234   1.00 87.45 207 A 1 
ATOM 1741 N N   . MET A 1 208 ? -9.949  -6.197  8.166   1.00 88.11 208 A 1 
ATOM 1742 C CA  . MET A 1 208 ? -10.903 -6.481  9.238   1.00 86.91 208 A 1 
ATOM 1743 C C   . MET A 1 208 ? -11.154 -7.982  9.423   1.00 87.40 208 A 1 
ATOM 1744 O O   . MET A 1 208 ? -11.618 -8.381  10.498  1.00 85.69 208 A 1 
ATOM 1745 C CB  . MET A 1 208 ? -12.211 -5.710  9.001   1.00 85.01 208 A 1 
ATOM 1746 C CG  . MET A 1 208 ? -11.981 -4.190  8.950   1.00 82.59 208 A 1 
ATOM 1747 S SD  . MET A 1 208 ? -11.068 -3.476  10.355  1.00 75.47 208 A 1 
ATOM 1748 C CE  . MET A 1 208 ? -12.215 -3.858  11.708  1.00 67.63 208 A 1 
ATOM 1749 N N   . ASP A 1 209 ? -10.784 -8.820  8.446   1.00 88.36 209 A 1 
ATOM 1750 C CA  . ASP A 1 209 ? -10.891 -10.274 8.539   1.00 88.75 209 A 1 
ATOM 1751 C C   . ASP A 1 209 ? -9.801  -10.878 9.442   1.00 89.99 209 A 1 
ATOM 1752 O O   . ASP A 1 209 ? -8.859  -10.215 9.897   1.00 89.73 209 A 1 
ATOM 1753 C CB  . ASP A 1 209 ? -10.874 -10.902 7.132   1.00 87.99 209 A 1 
ATOM 1754 C CG  . ASP A 1 209 ? -12.089 -10.538 6.271   1.00 86.49 209 A 1 
ATOM 1755 O OD1 . ASP A 1 209 ? -13.122 -10.115 6.844   1.00 82.87 209 A 1 
ATOM 1756 O OD2 . ASP A 1 209 ? -11.983 -10.724 5.039   1.00 82.20 209 A 1 
ATOM 1757 N N   . GLU A 1 210 ? -9.927  -12.172 9.724   1.00 89.74 210 A 1 
ATOM 1758 C CA  . GLU A 1 210 ? -8.929  -12.909 10.497  1.00 90.46 210 A 1 
ATOM 1759 C C   . GLU A 1 210 ? -7.700  -13.263 9.650   1.00 92.06 210 A 1 
ATOM 1760 O O   . GLU A 1 210 ? -7.795  -13.722 8.509   1.00 90.37 210 A 1 
ATOM 1761 C CB  . GLU A 1 210 ? -9.559  -14.160 11.131  1.00 87.47 210 A 1 
ATOM 1762 C CG  . GLU A 1 210 ? -10.536 -13.813 12.271  1.00 79.68 210 A 1 
ATOM 1763 C CD  . GLU A 1 210 ? -9.855  -13.004 13.388  1.00 73.41 210 A 1 
ATOM 1764 O OE1 . GLU A 1 210 ? -10.390 -11.944 13.792  1.00 65.65 210 A 1 
ATOM 1765 O OE2 . GLU A 1 210 ? -8.735  -13.397 13.788  1.00 65.11 210 A 1 
ATOM 1766 N N   . PHE A 1 211 ? -6.512  -13.114 10.243  1.00 91.57 211 A 1 
ATOM 1767 C CA  . PHE A 1 211 ? -5.236  -13.359 9.558   1.00 92.14 211 A 1 
ATOM 1768 C C   . PHE A 1 211 ? -4.839  -14.852 9.535   1.00 91.26 211 A 1 
ATOM 1769 O O   . PHE A 1 211 ? -3.759  -15.203 9.064   1.00 87.15 211 A 1 
ATOM 1770 C CB  . PHE A 1 211 ? -4.139  -12.467 10.165  1.00 91.67 211 A 1 
ATOM 1771 C CG  . PHE A 1 211 ? -4.223  -10.964 9.899   1.00 93.07 211 A 1 
ATOM 1772 C CD1 . PHE A 1 211 ? -5.376  -10.338 9.392   1.00 90.02 211 A 1 
ATOM 1773 C CD2 . PHE A 1 211 ? -3.089  -10.174 10.186  1.00 90.23 211 A 1 
ATOM 1774 C CE1 . PHE A 1 211 ? -5.407  -8.947  9.176   1.00 89.32 211 A 1 
ATOM 1775 C CE2 . PHE A 1 211 ? -3.119  -8.786  9.969   1.00 89.47 211 A 1 
ATOM 1776 C CZ  . PHE A 1 211 ? -4.277  -8.170  9.467   1.00 91.10 211 A 1 
ATOM 1777 N N   . THR A 1 212 ? -5.720  -15.737 10.017  1.00 90.68 212 A 1 
ATOM 1778 C CA  . THR A 1 212 ? -5.497  -17.194 10.095  1.00 89.46 212 A 1 
ATOM 1779 C C   . THR A 1 212 ? -5.294  -17.865 8.733   1.00 90.00 212 A 1 
ATOM 1780 O O   . THR A 1 212 ? -4.735  -18.961 8.671   1.00 87.49 212 A 1 
ATOM 1781 C CB  . THR A 1 212 ? -6.670  -17.882 10.809  1.00 87.70 212 A 1 
ATOM 1782 O OG1 . THR A 1 212 ? -7.888  -17.494 10.204  1.00 83.43 212 A 1 
ATOM 1783 C CG2 . THR A 1 212 ? -6.745  -17.497 12.284  1.00 81.59 212 A 1 
ATOM 1784 N N   . ARG A 1 213 ? -5.676  -17.201 7.618   1.00 90.64 213 A 1 
ATOM 1785 C CA  . ARG A 1 213 ? -5.377  -17.671 6.257   1.00 90.31 213 A 1 
ATOM 1786 C C   . ARG A 1 213 ? -3.881  -17.734 5.942   1.00 92.27 213 A 1 
ATOM 1787 O O   . ARG A 1 213 ? -3.479  -18.489 5.058   1.00 89.63 213 A 1 
ATOM 1788 C CB  . ARG A 1 213 ? -6.122  -16.815 5.216   1.00 86.33 213 A 1 
ATOM 1789 C CG  . ARG A 1 213 ? -5.566  -15.386 5.073   1.00 77.24 213 A 1 
ATOM 1790 C CD  . ARG A 1 213 ? -6.319  -14.576 3.999   1.00 74.87 213 A 1 
ATOM 1791 N NE  . ARG A 1 213 ? -5.914  -14.944 2.627   1.00 67.86 213 A 1 
ATOM 1792 C CZ  . ARG A 1 213 ? -6.442  -14.435 1.513   1.00 61.93 213 A 1 
ATOM 1793 N NH1 . ARG A 1 213 ? -7.441  -13.601 1.532   1.00 58.40 213 A 1 
ATOM 1794 N NH2 . ARG A 1 213 ? -5.968  -14.752 0.341   1.00 52.37 213 A 1 
ATOM 1795 N N   . PHE A 1 214 ? -3.050  -16.951 6.638   1.00 92.17 214 A 1 
ATOM 1796 C CA  . PHE A 1 214 ? -1.603  -16.954 6.451   1.00 92.51 214 A 1 
ATOM 1797 C C   . PHE A 1 214 ? -0.983  -18.117 7.229   1.00 92.46 214 A 1 
ATOM 1798 O O   . PHE A 1 214 ? -0.891  -18.098 8.452   1.00 89.86 214 A 1 
ATOM 1799 C CB  . PHE A 1 214 ? -1.010  -15.595 6.850   1.00 92.39 214 A 1 
ATOM 1800 C CG  . PHE A 1 214 ? -1.615  -14.411 6.116   1.00 93.33 214 A 1 
ATOM 1801 C CD1 . PHE A 1 214 ? -1.559  -14.329 4.714   1.00 90.29 214 A 1 
ATOM 1802 C CD2 . PHE A 1 214 ? -2.248  -13.387 6.847   1.00 90.95 214 A 1 
ATOM 1803 C CE1 . PHE A 1 214 ? -2.135  -13.232 4.045   1.00 89.88 214 A 1 
ATOM 1804 C CE2 . PHE A 1 214 ? -2.818  -12.291 6.182   1.00 90.20 214 A 1 
ATOM 1805 C CZ  . PHE A 1 214 ? -2.764  -12.209 4.780   1.00 91.06 214 A 1 
ATOM 1806 N N   . ARG A 1 215 ? -0.534  -19.148 6.497   1.00 92.92 215 A 1 
ATOM 1807 C CA  . ARG A 1 215 ? 0.071   -20.354 7.086   1.00 92.63 215 A 1 
ATOM 1808 C C   . ARG A 1 215 ? 1.444   -20.104 7.714   1.00 93.96 215 A 1 
ATOM 1809 O O   . ARG A 1 215 ? 1.840   -20.825 8.621   1.00 91.76 215 A 1 
ATOM 1810 C CB  . ARG A 1 215 ? 0.204   -21.450 6.019   1.00 90.92 215 A 1 
ATOM 1811 C CG  . ARG A 1 215 ? -1.149  -21.934 5.482   1.00 81.61 215 A 1 
ATOM 1812 C CD  . ARG A 1 215 ? -0.917  -23.086 4.499   1.00 73.83 215 A 1 
ATOM 1813 N NE  . ARG A 1 215 ? -2.183  -23.593 3.943   1.00 64.86 215 A 1 
ATOM 1814 C CZ  . ARG A 1 215 ? -2.314  -24.575 3.066   1.00 55.47 215 A 1 
ATOM 1815 N NH1 . ARG A 1 215 ? -1.281  -25.217 2.584   1.00 50.39 215 A 1 
ATOM 1816 N NH2 . ARG A 1 215 ? -3.495  -24.936 2.648   1.00 47.70 215 A 1 
ATOM 1817 N N   . LYS A 1 216 ? 2.189   -19.136 7.181   1.00 93.83 216 A 1 
ATOM 1818 C CA  . LYS A 1 216 ? 3.506   -18.717 7.668   1.00 94.34 216 A 1 
ATOM 1819 C C   . LYS A 1 216 ? 3.432   -17.260 8.106   1.00 95.39 216 A 1 
ATOM 1820 O O   . LYS A 1 216 ? 2.708   -16.468 7.503   1.00 94.42 216 A 1 
ATOM 1821 C CB  . LYS A 1 216 ? 4.578   -18.902 6.580   1.00 93.48 216 A 1 
ATOM 1822 C CG  . LYS A 1 216 ? 4.904   -20.363 6.204   1.00 91.64 216 A 1 
ATOM 1823 C CD  . LYS A 1 216 ? 6.086   -20.346 5.210   1.00 87.00 216 A 1 
ATOM 1824 C CE  . LYS A 1 216 ? 6.625   -21.710 4.778   1.00 81.72 216 A 1 
ATOM 1825 N NZ  . LYS A 1 216 ? 7.837   -21.546 3.919   1.00 73.23 216 A 1 
ATOM 1826 N N   . LYS A 1 217 ? 4.203   -16.916 9.134   1.00 95.49 217 A 1 
ATOM 1827 C CA  . LYS A 1 217 ? 4.360   -15.532 9.587   1.00 96.22 217 A 1 
ATOM 1828 C C   . LYS A 1 217 ? 5.277   -14.750 8.647   1.00 96.93 217 A 1 
ATOM 1829 O O   . LYS A 1 217 ? 6.047   -15.336 7.879   1.00 96.24 217 A 1 
ATOM 1830 C CB  . LYS A 1 217 ? 4.871   -15.515 11.025  1.00 95.52 217 A 1 
ATOM 1831 C CG  . LYS A 1 217 ? 3.849   -16.083 12.016  1.00 93.97 217 A 1 
ATOM 1832 C CD  . LYS A 1 217 ? 4.411   -15.948 13.431  1.00 90.02 217 A 1 
ATOM 1833 C CE  . LYS A 1 217 ? 3.442   -16.511 14.461  1.00 85.60 217 A 1 
ATOM 1834 N NZ  . LYS A 1 217 ? 4.018   -16.355 15.811  1.00 77.45 217 A 1 
ATOM 1835 N N   . PHE A 1 218 ? 5.196   -13.429 8.723   1.00 96.91 218 A 1 
ATOM 1836 C CA  . PHE A 1 218 ? 5.990   -12.506 7.915   1.00 97.16 218 A 1 
ATOM 1837 C C   . PHE A 1 218 ? 7.204   -12.001 8.693   1.00 97.43 218 A 1 
ATOM 1838 O O   . PHE A 1 218 ? 7.174   -11.900 9.916   1.00 97.09 218 A 1 
ATOM 1839 C CB  . PHE A 1 218 ? 5.102   -11.355 7.437   1.00 96.98 218 A 1 
ATOM 1840 C CG  . PHE A 1 218 ? 3.937   -11.814 6.583   1.00 96.96 218 A 1 
ATOM 1841 C CD1 . PHE A 1 218 ? 4.127   -12.055 5.210   1.00 95.94 218 A 1 
ATOM 1842 C CD2 . PHE A 1 218 ? 2.676   -12.039 7.166   1.00 96.06 218 A 1 
ATOM 1843 C CE1 . PHE A 1 218 ? 3.059   -12.515 4.422   1.00 95.61 218 A 1 
ATOM 1844 C CE2 . PHE A 1 218 ? 1.608   -12.502 6.377   1.00 95.42 218 A 1 
ATOM 1845 C CZ  . PHE A 1 218 ? 1.796   -12.738 5.005   1.00 95.63 218 A 1 
ATOM 1846 N N   . HIS A 1 219 ? 8.262   -11.661 7.973   1.00 96.92 219 A 1 
ATOM 1847 C CA  . HIS A 1 219 ? 9.445   -11.017 8.552   1.00 97.27 219 A 1 
ATOM 1848 C C   . HIS A 1 219 ? 9.322   -9.493  8.514   1.00 97.17 219 A 1 
ATOM 1849 O O   . HIS A 1 219 ? 9.777   -8.804  9.429   1.00 96.74 219 A 1 
ATOM 1850 C CB  . HIS A 1 219 ? 10.675  -11.501 7.790   1.00 97.51 219 A 1 
ATOM 1851 C CG  . HIS A 1 219 ? 10.805  -13.003 7.770   1.00 97.48 219 A 1 
ATOM 1852 N ND1 . HIS A 1 219 ? 10.700  -13.807 6.660   1.00 90.55 219 A 1 
ATOM 1853 C CD2 . HIS A 1 219 ? 11.062  -13.819 8.835   1.00 91.59 219 A 1 
ATOM 1854 C CE1 . HIS A 1 219 ? 10.917  -15.077 7.048   1.00 91.88 219 A 1 
ATOM 1855 N NE2 . HIS A 1 219 ? 11.130  -15.135 8.364   1.00 92.94 219 A 1 
ATOM 1856 N N   . ILE A 1 220 ? 8.660   -8.970  7.484   1.00 95.80 220 A 1 
ATOM 1857 C CA  . ILE A 1 220 ? 8.412   -7.542  7.296   1.00 95.82 220 A 1 
ATOM 1858 C C   . ILE A 1 220 ? 6.960   -7.350  6.842   1.00 95.75 220 A 1 
ATOM 1859 O O   . ILE A 1 220 ? 6.491   -8.035  5.934   1.00 95.24 220 A 1 
ATOM 1860 C CB  . ILE A 1 220 ? 9.425   -6.943  6.289   1.00 95.66 220 A 1 
ATOM 1861 C CG1 . ILE A 1 220 ? 10.881  -7.128  6.785   1.00 94.96 220 A 1 
ATOM 1862 C CG2 . ILE A 1 220 ? 9.120   -5.456  6.045   1.00 95.14 220 A 1 
ATOM 1863 C CD1 . ILE A 1 220 ? 11.966  -6.669  5.807   1.00 93.46 220 A 1 
ATOM 1864 N N   . ILE A 1 221 ? 6.258   -6.393  7.460   1.00 94.88 221 A 1 
ATOM 1865 C CA  . ILE A 1 221 ? 4.926   -5.958  7.028   1.00 94.82 221 A 1 
ATOM 1866 C C   . ILE A 1 221 ? 4.952   -4.450  6.794   1.00 94.36 221 A 1 
ATOM 1867 O O   . ILE A 1 221 ? 5.344   -3.689  7.679   1.00 93.66 221 A 1 
ATOM 1868 C CB  . ILE A 1 221 ? 3.825   -6.370  8.034   1.00 95.00 221 A 1 
ATOM 1869 C CG1 . ILE A 1 221 ? 3.805   -7.907  8.236   1.00 94.44 221 A 1 
ATOM 1870 C CG2 . ILE A 1 221 ? 2.451   -5.873  7.544   1.00 94.45 221 A 1 
ATOM 1871 C CD1 . ILE A 1 221 ? 2.795   -8.408  9.278   1.00 93.66 221 A 1 
ATOM 1872 N N   . PHE A 1 222 ? 4.487   -4.006  5.633   1.00 93.27 222 A 1 
ATOM 1873 C CA  . PHE A 1 222 ? 4.157   -2.614  5.351   1.00 92.77 222 A 1 
ATOM 1874 C C   . PHE A 1 222 ? 2.640   -2.420  5.438   1.00 92.12 222 A 1 
ATOM 1875 O O   . PHE A 1 222 ? 1.877   -3.200  4.872   1.00 90.93 222 A 1 
ATOM 1876 C CB  . PHE A 1 222 ? 4.707   -2.210  3.980   1.00 92.56 222 A 1 
ATOM 1877 C CG  . PHE A 1 222 ? 6.221   -2.192  3.902   1.00 92.24 222 A 1 
ATOM 1878 C CD1 . PHE A 1 222 ? 6.923   -1.031  4.277   1.00 88.74 222 A 1 
ATOM 1879 C CD2 . PHE A 1 222 ? 6.930   -3.318  3.445   1.00 89.14 222 A 1 
ATOM 1880 C CE1 . PHE A 1 222 ? 8.326   -0.995  4.190   1.00 88.14 222 A 1 
ATOM 1881 C CE2 . PHE A 1 222 ? 8.334   -3.281  3.363   1.00 88.08 222 A 1 
ATOM 1882 C CZ  . PHE A 1 222 ? 9.033   -2.118  3.732   1.00 89.63 222 A 1 
ATOM 1883 N N   . CYS A 1 223 ? 2.199   -1.373  6.140   1.00 88.17 223 A 1 
ATOM 1884 C CA  . CYS A 1 223 ? 0.795   -0.954  6.195   1.00 86.55 223 A 1 
ATOM 1885 C C   . CYS A 1 223 ? 0.706   0.579   6.217   1.00 83.83 223 A 1 
ATOM 1886 O O   . CYS A 1 223 ? 0.213   1.186   7.172   1.00 80.69 223 A 1 
ATOM 1887 C CB  . CYS A 1 223 ? 0.110   -1.630  7.387   1.00 86.21 223 A 1 
ATOM 1888 S SG  . CYS A 1 223 ? -1.687  -1.369  7.273   1.00 82.31 223 A 1 
ATOM 1889 N N   . ARG A 1 224 ? 1.256   1.223   5.192   1.00 80.73 224 A 1 
ATOM 1890 C CA  . ARG A 1 224 ? 1.492   2.676   5.175   1.00 77.64 224 A 1 
ATOM 1891 C C   . ARG A 1 224 ? 0.335   3.476   4.589   1.00 75.37 224 A 1 
ATOM 1892 O O   . ARG A 1 224 ? 0.099   4.603   5.012   1.00 68.42 224 A 1 
ATOM 1893 C CB  . ARG A 1 224 ? 2.805   2.974   4.434   1.00 73.56 224 A 1 
ATOM 1894 C CG  . ARG A 1 224 ? 4.018   2.320   5.113   1.00 70.69 224 A 1 
ATOM 1895 C CD  . ARG A 1 224 ? 5.339   2.750   4.484   1.00 68.11 224 A 1 
ATOM 1896 N NE  . ARG A 1 224 ? 5.434   2.298   3.085   1.00 66.12 224 A 1 
ATOM 1897 C CZ  . ARG A 1 224 ? 6.296   2.726   2.187   1.00 64.13 224 A 1 
ATOM 1898 N NH1 . ARG A 1 224 ? 7.243   3.573   2.464   1.00 58.94 224 A 1 
ATOM 1899 N NH2 . ARG A 1 224 ? 6.206   2.296   0.970   1.00 57.76 224 A 1 
ATOM 1900 N N   . ASN A 1 225 ? -0.398  2.893   3.656   1.00 77.47 225 A 1 
ATOM 1901 C CA  . ASN A 1 225 ? -1.401  3.624   2.884   1.00 74.78 225 A 1 
ATOM 1902 C C   . ASN A 1 225 ? -2.753  3.744   3.599   1.00 73.24 225 A 1 
ATOM 1903 O O   . ASN A 1 225 ? -3.464  4.725   3.397   1.00 68.25 225 A 1 
ATOM 1904 C CB  . ASN A 1 225 ? -1.549  2.945   1.513   1.00 71.35 225 A 1 
ATOM 1905 C CG  . ASN A 1 225 ? -0.264  2.951   0.712   1.00 66.76 225 A 1 
ATOM 1906 O OD1 . ASN A 1 225 ? 0.502   3.900   0.735   1.00 61.91 225 A 1 
ATOM 1907 N ND2 . ASN A 1 225 ? 0.017   1.881   0.006   1.00 58.90 225 A 1 
ATOM 1908 N N   . VAL A 1 226 ? -3.107  2.758   4.426   1.00 76.55 226 A 1 
ATOM 1909 C CA  . VAL A 1 226 ? -4.484  2.612   4.923   1.00 75.95 226 A 1 
ATOM 1910 C C   . VAL A 1 226 ? -4.655  2.892   6.415   1.00 77.20 226 A 1 
ATOM 1911 O O   . VAL A 1 226 ? -5.772  3.160   6.848   1.00 73.14 226 A 1 
ATOM 1912 C CB  . VAL A 1 226 ? -5.067  1.238   4.556   1.00 70.98 226 A 1 
ATOM 1913 C CG1 . VAL A 1 226 ? -5.123  1.048   3.033   1.00 64.75 226 A 1 
ATOM 1914 C CG2 . VAL A 1 226 ? -4.274  0.083   5.170   1.00 65.90 226 A 1 
ATOM 1915 N N   . MET A 1 227 ? -3.580  2.894   7.217   1.00 75.86 227 A 1 
ATOM 1916 C CA  . MET A 1 227 ? -3.679  3.114   8.675   1.00 77.47 227 A 1 
ATOM 1917 C C   . MET A 1 227 ? -4.358  4.442   9.041   1.00 76.61 227 A 1 
ATOM 1918 O O   . MET A 1 227 ? -5.119  4.494   10.005  1.00 74.07 227 A 1 
ATOM 1919 C CB  . MET A 1 227 ? -2.282  3.044   9.308   1.00 76.56 227 A 1 
ATOM 1920 C CG  . MET A 1 227 ? -1.857  1.613   9.621   1.00 74.71 227 A 1 
ATOM 1921 S SD  . MET A 1 227 ? -2.843  0.810   10.910  1.00 73.17 227 A 1 
ATOM 1922 C CE  . MET A 1 227 ? -1.547  -0.145  11.730  1.00 65.21 227 A 1 
ATOM 1923 N N   . ILE A 1 228 ? -4.169  5.490   8.239   1.00 77.12 228 A 1 
ATOM 1924 C CA  . ILE A 1 228 ? -4.775  6.818   8.441   1.00 75.23 228 A 1 
ATOM 1925 C C   . ILE A 1 228 ? -6.315  6.800   8.439   1.00 75.71 228 A 1 
ATOM 1926 O O   . ILE A 1 228 ? -6.961  7.684   9.007   1.00 74.19 228 A 1 
ATOM 1927 C CB  . ILE A 1 228 ? -4.212  7.796   7.386   1.00 72.38 228 A 1 
ATOM 1928 C CG1 . ILE A 1 228 ? -4.525  9.257   7.769   1.00 65.87 228 A 1 
ATOM 1929 C CG2 . ILE A 1 228 ? -4.717  7.460   5.965   1.00 64.99 228 A 1 
ATOM 1930 C CD1 . ILE A 1 228 ? -3.775  10.294  6.931   1.00 60.54 228 A 1 
ATOM 1931 N N   . TYR A 1 229 ? -6.920  5.784   7.829   1.00 75.51 229 A 1 
ATOM 1932 C CA  . TYR A 1 229 ? -8.371  5.667   7.741   1.00 75.42 229 A 1 
ATOM 1933 C C   . TYR A 1 229 ? -9.011  5.058   8.985   1.00 77.24 229 A 1 
ATOM 1934 O O   . TYR A 1 229 ? -10.210 5.219   9.178   1.00 74.84 229 A 1 
ATOM 1935 C CB  . TYR A 1 229 ? -8.738  4.885   6.484   1.00 72.92 229 A 1 
ATOM 1936 C CG  . TYR A 1 229 ? -8.324  5.597   5.215   1.00 70.36 229 A 1 
ATOM 1937 C CD1 . TYR A 1 229 ? -8.963  6.801   4.863   1.00 66.68 229 A 1 
ATOM 1938 C CD2 . TYR A 1 229 ? -7.301  5.074   4.401   1.00 65.48 229 A 1 
ATOM 1939 C CE1 . TYR A 1 229 ? -8.592  7.476   3.691   1.00 61.93 229 A 1 
ATOM 1940 C CE2 . TYR A 1 229 ? -6.933  5.749   3.223   1.00 62.01 229 A 1 
ATOM 1941 C CZ  . TYR A 1 229 ? -7.584  6.948   2.865   1.00 62.73 229 A 1 
ATOM 1942 O OH  . TYR A 1 229 ? -7.257  7.598   1.725   1.00 61.09 229 A 1 
ATOM 1943 N N   . PHE A 1 230 ? -8.245  4.387   9.838   1.00 76.88 230 A 1 
ATOM 1944 C CA  . PHE A 1 230 ? -8.771  3.707   11.013  1.00 77.97 230 A 1 
ATOM 1945 C C   . PHE A 1 230 ? -8.739  4.600   12.258  1.00 77.59 230 A 1 
ATOM 1946 O O   . PHE A 1 230 ? -7.851  5.436   12.439  1.00 75.66 230 A 1 
ATOM 1947 C CB  . PHE A 1 230 ? -8.035  2.382   11.206  1.00 78.89 230 A 1 
ATOM 1948 C CG  . PHE A 1 230 ? -8.053  1.474   9.986   1.00 78.91 230 A 1 
ATOM 1949 C CD1 . PHE A 1 230 ? -9.273  1.086   9.402   1.00 75.36 230 A 1 
ATOM 1950 C CD2 . PHE A 1 230 ? -6.844  1.034   9.414   1.00 75.72 230 A 1 
ATOM 1951 C CE1 . PHE A 1 230 ? -9.282  0.273   8.253   1.00 73.56 230 A 1 
ATOM 1952 C CE2 . PHE A 1 230 ? -6.856  0.218   8.270   1.00 73.92 230 A 1 
ATOM 1953 C CZ  . PHE A 1 230 ? -8.074  -0.160  7.686   1.00 76.40 230 A 1 
ATOM 1954 N N   . ASP A 1 231 ? -9.718  4.419   13.152  1.00 75.02 231 A 1 
ATOM 1955 C CA  . ASP A 1 231 ? -9.705  5.015   14.490  1.00 75.71 231 A 1 
ATOM 1956 C C   . ASP A 1 231 ? -8.779  4.247   15.448  1.00 78.44 231 A 1 
ATOM 1957 O O   . ASP A 1 231 ? -8.325  3.137   15.160  1.00 78.82 231 A 1 
ATOM 1958 C CB  . ASP A 1 231 ? -11.134 5.140   15.038  1.00 73.19 231 A 1 
ATOM 1959 C CG  . ASP A 1 231 ? -11.863 3.812   15.253  1.00 70.98 231 A 1 
ATOM 1960 O OD1 . ASP A 1 231 ? -11.293 2.724   15.021  1.00 69.12 231 A 1 
ATOM 1961 O OD2 . ASP A 1 231 ? -13.065 3.853   15.568  1.00 67.14 231 A 1 
ATOM 1962 N N   . SER A 1 232 ? -8.496  4.835   16.624  1.00 80.48 232 A 1 
ATOM 1963 C CA  . SER A 1 232 ? -7.573  4.245   17.603  1.00 81.89 232 A 1 
ATOM 1964 C C   . SER A 1 232 ? -7.933  2.812   18.035  1.00 84.32 232 A 1 
ATOM 1965 O O   . SER A 1 232 ? -7.029  1.975   18.031  1.00 84.51 232 A 1 
ATOM 1966 C CB  . SER A 1 232 ? -7.419  5.150   18.827  1.00 79.88 232 A 1 
ATOM 1967 O OG  . SER A 1 232 ? -6.998  6.430   18.421  1.00 73.09 232 A 1 
ATOM 1968 N N   . PRO A 1 233 ? -9.204  2.458   18.338  1.00 83.46 233 A 1 
ATOM 1969 C CA  . PRO A 1 233 ? -9.563  1.070   18.644  1.00 84.61 233 A 1 
ATOM 1970 C C   . PRO A 1 233 ? -9.270  0.096   17.496  1.00 86.34 233 A 1 
ATOM 1971 O O   . PRO A 1 233 ? -8.707  -0.978  17.719  1.00 86.21 233 A 1 
ATOM 1972 C CB  . PRO A 1 233 ? -11.059 1.095   18.974  1.00 83.92 233 A 1 
ATOM 1973 C CG  . PRO A 1 233 ? -11.292 2.516   19.474  1.00 80.98 233 A 1 
ATOM 1974 C CD  . PRO A 1 233 ? -10.341 3.333   18.616  1.00 82.78 233 A 1 
ATOM 1975 N N   . THR A 1 234 ? -9.596  0.476   16.257  1.00 85.59 234 A 1 
ATOM 1976 C CA  . THR A 1 234 ? -9.338  -0.351  15.071  1.00 85.62 234 A 1 
ATOM 1977 C C   . THR A 1 234 ? -7.839  -0.490  14.816  1.00 87.26 234 A 1 
ATOM 1978 O O   . THR A 1 234 ? -7.359  -1.601  14.585  1.00 87.77 234 A 1 
ATOM 1979 C CB  . THR A 1 234 ? -10.048 0.212   13.832  1.00 84.59 234 A 1 
ATOM 1980 O OG1 . THR A 1 234 ? -11.425 0.356   14.090  1.00 82.26 234 A 1 
ATOM 1981 C CG2 . THR A 1 234 ? -9.917  -0.708  12.626  1.00 80.99 234 A 1 
ATOM 1982 N N   . LYS A 1 235 ? -7.064  0.606   14.941  1.00 86.59 235 A 1 
ATOM 1983 C CA  . LYS A 1 235 ? -5.594  0.574   14.852  1.00 87.13 235 A 1 
ATOM 1984 C C   . LYS A 1 235 ? -4.983  -0.356  15.897  1.00 88.72 235 A 1 
ATOM 1985 O O   . LYS A 1 235 ? -4.107  -1.143  15.555  1.00 89.33 235 A 1 
ATOM 1986 C CB  . LYS A 1 235 ? -5.004  1.986   15.013  1.00 85.52 235 A 1 
ATOM 1987 C CG  . LYS A 1 235 ? -5.238  2.874   13.788  1.00 81.99 235 A 1 
ATOM 1988 C CD  . LYS A 1 235 ? -4.709  4.293   14.038  1.00 80.60 235 A 1 
ATOM 1989 C CE  . LYS A 1 235 ? -4.964  5.146   12.801  1.00 74.33 235 A 1 
ATOM 1990 N NZ  . LYS A 1 235 ? -4.541  6.552   12.969  1.00 70.44 235 A 1 
ATOM 1991 N N   . ALA A 1 236 ? -5.460  -0.315  17.151  1.00 88.05 236 A 1 
ATOM 1992 C CA  . ALA A 1 236 ? -4.991  -1.205  18.212  1.00 88.42 236 A 1 
ATOM 1993 C C   . ALA A 1 236 ? -5.277  -2.684  17.897  1.00 89.26 236 A 1 
ATOM 1994 O O   . ALA A 1 236 ? -4.408  -3.544  18.066  1.00 89.52 236 A 1 
ATOM 1995 C CB  . ALA A 1 236 ? -5.647  -0.780  19.532  1.00 88.55 236 A 1 
ATOM 1996 N N   . ALA A 1 237 ? -6.475  -2.988  17.387  1.00 90.24 237 A 1 
ATOM 1997 C CA  . ALA A 1 237 ? -6.835  -4.339  16.964  1.00 89.86 237 A 1 
ATOM 1998 C C   . ALA A 1 237 ? -5.962  -4.825  15.792  1.00 90.77 237 A 1 
ATOM 1999 O O   . ALA A 1 237 ? -5.456  -5.951  15.833  1.00 90.78 237 A 1 
ATOM 2000 C CB  . ALA A 1 237 ? -8.327  -4.364  16.620  1.00 89.80 237 A 1 
ATOM 2001 N N   . LEU A 1 238 ? -5.725  -3.971  14.790  1.00 91.29 238 A 1 
ATOM 2002 C CA  . LEU A 1 238 ? -4.844  -4.269  13.662  1.00 91.25 238 A 1 
ATOM 2003 C C   . LEU A 1 238 ? -3.386  -4.431  14.097  1.00 92.10 238 A 1 
ATOM 2004 O O   . LEU A 1 238 ? -2.748  -5.391  13.679  1.00 92.16 238 A 1 
ATOM 2005 C CB  . LEU A 1 238 ? -4.962  -3.171  12.594  1.00 90.58 238 A 1 
ATOM 2006 C CG  . LEU A 1 238 ? -6.261  -3.217  11.777  1.00 84.54 238 A 1 
ATOM 2007 C CD1 . LEU A 1 238 ? -6.306  -2.009  10.852  1.00 81.54 238 A 1 
ATOM 2008 C CD2 . LEU A 1 238 ? -6.359  -4.479  10.921  1.00 81.75 238 A 1 
ATOM 2009 N N   . ALA A 1 239 ? -2.869  -3.558  14.975  1.00 91.41 239 A 1 
ATOM 2010 C CA  . ALA A 1 239 ? -1.519  -3.686  15.517  1.00 91.53 239 A 1 
ATOM 2011 C C   . ALA A 1 239 ? -1.314  -5.058  16.176  1.00 92.21 239 A 1 
ATOM 2012 O O   . ALA A 1 239 ? -0.349  -5.754  15.869  1.00 92.34 239 A 1 
ATOM 2013 C CB  . ALA A 1 239 ? -1.264  -2.534  16.494  1.00 91.61 239 A 1 
ATOM 2014 N N   . ARG A 1 240 ? -2.276  -5.513  16.990  1.00 92.70 240 A 1 
ATOM 2015 C CA  . ARG A 1 240 ? -2.236  -6.854  17.593  1.00 92.49 240 A 1 
ATOM 2016 C C   . ARG A 1 240 ? -2.257  -7.972  16.543  1.00 92.86 240 A 1 
ATOM 2017 O O   . ARG A 1 240 ? -1.510  -8.944  16.669  1.00 92.65 240 A 1 
ATOM 2018 C CB  . ARG A 1 240 ? -3.394  -6.980  18.590  1.00 92.13 240 A 1 
ATOM 2019 C CG  . ARG A 1 240 ? -3.371  -8.322  19.339  1.00 80.95 240 A 1 
ATOM 2020 C CD  . ARG A 1 240 ? -4.486  -8.392  20.390  1.00 77.81 240 A 1 
ATOM 2021 N NE  . ARG A 1 240 ? -5.822  -8.327  19.765  1.00 66.78 240 A 1 
ATOM 2022 C CZ  . ARG A 1 240 ? -6.947  -7.930  20.339  1.00 58.05 240 A 1 
ATOM 2023 N NH1 . ARG A 1 240 ? -6.988  -7.536  21.580  1.00 51.80 240 A 1 
ATOM 2024 N NH2 . ARG A 1 240 ? -8.059  -7.913  19.659  1.00 47.29 240 A 1 
ATOM 2025 N N   . ARG A 1 241 ? -3.077  -7.847  15.490  1.00 94.07 241 A 1 
ATOM 2026 C CA  . ARG A 1 241 ? -3.114  -8.830  14.390  1.00 93.99 241 A 1 
ATOM 2027 C C   . ARG A 1 241 ? -1.788  -8.880  13.629  1.00 94.74 241 A 1 
ATOM 2028 O O   . ARG A 1 241 ? -1.259  -9.970  13.423  1.00 94.42 241 A 1 
ATOM 2029 C CB  . ARG A 1 241 ? -4.275  -8.532  13.434  1.00 93.37 241 A 1 
ATOM 2030 C CG  . ARG A 1 241 ? -5.650  -8.881  14.032  1.00 89.56 241 A 1 
ATOM 2031 C CD  . ARG A 1 241 ? -6.737  -8.507  13.024  1.00 87.33 241 A 1 
ATOM 2032 N NE  . ARG A 1 241 ? -8.081  -8.916  13.475  1.00 80.41 241 A 1 
ATOM 2033 C CZ  . ARG A 1 241 ? -9.217  -8.404  13.053  1.00 76.94 241 A 1 
ATOM 2034 N NH1 . ARG A 1 241 ? -9.269  -7.401  12.224  1.00 68.99 241 A 1 
ATOM 2035 N NH2 . ARG A 1 241 ? -10.344 -8.910  13.455  1.00 67.46 241 A 1 
ATOM 2036 N N   . PHE A 1 242 ? -1.217  -7.714  13.298  1.00 93.89 242 A 1 
ATOM 2037 C CA  . PHE A 1 242 ? 0.096   -7.627  12.658  1.00 94.08 242 A 1 
ATOM 2038 C C   . PHE A 1 242 ? 1.203   -8.197  13.547  1.00 94.47 242 A 1 
ATOM 2039 O O   . PHE A 1 242 ? 2.005   -8.996  13.069  1.00 94.47 242 A 1 
ATOM 2040 C CB  . PHE A 1 242 ? 0.410   -6.174  12.273  1.00 94.15 242 A 1 
ATOM 2041 C CG  . PHE A 1 242 ? -0.403  -5.626  11.115  1.00 93.92 242 A 1 
ATOM 2042 C CD1 . PHE A 1 242 ? -0.461  -6.324  9.895   1.00 92.51 242 A 1 
ATOM 2043 C CD2 . PHE A 1 242 ? -1.067  -4.391  11.237  1.00 92.68 242 A 1 
ATOM 2044 C CE1 . PHE A 1 242 ? -1.193  -5.804  8.815   1.00 92.37 242 A 1 
ATOM 2045 C CE2 . PHE A 1 242 ? -1.796  -3.871  10.156  1.00 92.36 242 A 1 
ATOM 2046 C CZ  . PHE A 1 242 ? -1.862  -4.580  8.944   1.00 92.51 242 A 1 
ATOM 2047 N N   . HIS A 1 243 ? 1.205   -7.883  14.848  1.00 93.77 243 A 1 
ATOM 2048 C CA  . HIS A 1 243 ? 2.140   -8.476  15.808  1.00 93.56 243 A 1 
ATOM 2049 C C   . HIS A 1 243 ? 2.082   -10.010 15.778  1.00 93.49 243 A 1 
ATOM 2050 O O   . HIS A 1 243 ? 3.106   -10.682 15.690  1.00 93.48 243 A 1 
ATOM 2051 C CB  . HIS A 1 243 ? 1.827   -7.942  17.210  1.00 93.53 243 A 1 
ATOM 2052 C CG  . HIS A 1 243 ? 2.721   -8.527  18.272  1.00 92.72 243 A 1 
ATOM 2053 N ND1 . HIS A 1 243 ? 2.544   -9.745  18.900  1.00 85.33 243 A 1 
ATOM 2054 C CD2 . HIS A 1 243 ? 3.865   -7.964  18.766  1.00 86.02 243 A 1 
ATOM 2055 C CE1 . HIS A 1 243 ? 3.563   -9.907  19.755  1.00 87.74 243 A 1 
ATOM 2056 N NE2 . HIS A 1 243 ? 4.386   -8.847  19.705  1.00 88.67 243 A 1 
ATOM 2057 N N   . ASN A 1 244 ? 0.879   -10.583 15.786  1.00 94.18 244 A 1 
ATOM 2058 C CA  . ASN A 1 244 ? 0.700   -12.036 15.742  1.00 94.03 244 A 1 
ATOM 2059 C C   . ASN A 1 244 ? 1.096   -12.654 14.393  1.00 94.82 244 A 1 
ATOM 2060 O O   . ASN A 1 244 ? 1.542   -13.805 14.362  1.00 94.50 244 A 1 
ATOM 2061 C CB  . ASN A 1 244 ? -0.752  -12.355 16.113  1.00 93.20 244 A 1 
ATOM 2062 C CG  . ASN A 1 244 ? -1.069  -12.065 17.570  1.00 90.79 244 A 1 
ATOM 2063 O OD1 . ASN A 1 244 ? -0.202  -11.910 18.412  1.00 85.58 244 A 1 
ATOM 2064 N ND2 . ASN A 1 244 ? -2.334  -12.023 17.920  1.00 84.11 244 A 1 
ATOM 2065 N N   . ALA A 1 245 ? 0.959   -11.892 13.306  1.00 94.61 245 A 1 
ATOM 2066 C CA  . ALA A 1 245 ? 1.333   -12.303 11.954  1.00 95.29 245 A 1 
ATOM 2067 C C   . ALA A 1 245 ? 2.834   -12.144 11.651  1.00 95.96 245 A 1 
ATOM 2068 O O   . ALA A 1 245 ? 3.301   -12.687 10.652  1.00 95.71 245 A 1 
ATOM 2069 C CB  . ALA A 1 245 ? 0.476   -11.512 10.960  1.00 95.41 245 A 1 
ATOM 2070 N N   . LEU A 1 246 ? 3.600   -11.421 12.481  1.00 95.19 246 A 1 
ATOM 2071 C CA  . LEU A 1 246 ? 5.047   -11.294 12.346  1.00 95.29 246 A 1 
ATOM 2072 C C   . LEU A 1 246 ? 5.791   -12.446 13.033  1.00 95.39 246 A 1 
ATOM 2073 O O   . LEU A 1 246 ? 5.341   -12.982 14.051  1.00 95.14 246 A 1 
ATOM 2074 C CB  . LEU A 1 246 ? 5.497   -9.928  12.894  1.00 95.18 246 A 1 
ATOM 2075 C CG  . LEU A 1 246 ? 5.222   -8.755  11.941  1.00 94.02 246 A 1 
ATOM 2076 C CD1 . LEU A 1 246 ? 5.393   -7.433  12.683  1.00 92.85 246 A 1 
ATOM 2077 C CD2 . LEU A 1 246 ? 6.188   -8.755  10.758  1.00 93.22 246 A 1 
ATOM 2078 N N   . GLU A 1 247 ? 6.962   -12.814 12.511  1.00 95.90 247 A 1 
ATOM 2079 C CA  . GLU A 1 247 ? 7.958   -13.585 13.259  1.00 96.05 247 A 1 
ATOM 2080 C C   . GLU A 1 247 ? 8.522   -12.749 14.426  1.00 96.14 247 A 1 
ATOM 2081 O O   . GLU A 1 247 ? 8.508   -11.521 14.386  1.00 95.55 247 A 1 
ATOM 2082 C CB  . GLU A 1 247 ? 9.097   -14.051 12.338  1.00 95.99 247 A 1 
ATOM 2083 C CG  . GLU A 1 247 ? 8.677   -15.072 11.263  1.00 93.18 247 A 1 
ATOM 2084 C CD  . GLU A 1 247 ? 8.198   -16.431 11.795  1.00 94.11 247 A 1 
ATOM 2085 O OE1 . GLU A 1 247 ? 7.731   -17.241 10.956  1.00 87.49 247 A 1 
ATOM 2086 O OE2 . GLU A 1 247 ? 8.250   -16.670 13.024  1.00 89.05 247 A 1 
ATOM 2087 N N   . VAL A 1 248 ? 9.034   -13.406 15.474  1.00 95.82 248 A 1 
ATOM 2088 C CA  . VAL A 1 248 ? 9.832   -12.718 16.504  1.00 96.07 248 A 1 
ATOM 2089 C C   . VAL A 1 248 ? 11.071  -12.122 15.835  1.00 96.35 248 A 1 
ATOM 2090 O O   . VAL A 1 248 ? 11.732  -12.795 15.049  1.00 95.69 248 A 1 
ATOM 2091 C CB  . VAL A 1 248 ? 10.210  -13.666 17.657  1.00 95.37 248 A 1 
ATOM 2092 C CG1 . VAL A 1 248 ? 11.102  -12.973 18.693  1.00 93.44 248 A 1 
ATOM 2093 C CG2 . VAL A 1 248 ? 8.951   -14.167 18.376  1.00 93.46 248 A 1 
ATOM 2094 N N   . GLY A 1 249 ? 11.359  -10.843 16.107  1.00 95.46 249 A 1 
ATOM 2095 C CA  . GLY A 1 249 ? 12.349  -10.047 15.382  1.00 95.38 249 A 1 
ATOM 2096 C C   . GLY A 1 249 ? 11.805  -9.326  14.145  1.00 96.13 249 A 1 
ATOM 2097 O O   . GLY A 1 249 ? 12.527  -8.532  13.556  1.00 95.21 249 A 1 
ATOM 2098 N N   . GLY A 1 250 ? 10.553  -9.559  13.750  1.00 95.53 250 A 1 
ATOM 2099 C CA  . GLY A 1 250 ? 9.930   -8.943  12.576  1.00 95.55 250 A 1 
ATOM 2100 C C   . GLY A 1 250 ? 9.547   -7.478  12.772  1.00 95.64 250 A 1 
ATOM 2101 O O   . GLY A 1 250 ? 9.346   -7.027  13.900  1.00 95.10 250 A 1 
ATOM 2102 N N   . TRP A 1 251 ? 9.410   -6.745  11.670  1.00 95.40 251 A 1 
ATOM 2103 C CA  . TRP A 1 251 ? 9.069   -5.320  11.675  1.00 95.28 251 A 1 
ATOM 2104 C C   . TRP A 1 251 ? 7.742   -5.016  10.990  1.00 95.30 251 A 1 
ATOM 2105 O O   . TRP A 1 251 ? 7.433   -5.543  9.923   1.00 94.70 251 A 1 
ATOM 2106 C CB  . TRP A 1 251 ? 10.191  -4.486  11.047  1.00 94.74 251 A 1 
ATOM 2107 C CG  . TRP A 1 251 ? 11.450  -4.463  11.848  1.00 94.56 251 A 1 
ATOM 2108 C CD1 . TRP A 1 251 ? 11.752  -3.589  12.830  1.00 88.54 251 A 1 
ATOM 2109 C CD2 . TRP A 1 251 ? 12.580  -5.370  11.763  1.00 92.93 251 A 1 
ATOM 2110 N NE1 . TRP A 1 251 ? 12.997  -3.891  13.355  1.00 89.18 251 A 1 
ATOM 2111 C CE2 . TRP A 1 251 ? 13.549  -4.973  12.733  1.00 92.44 251 A 1 
ATOM 2112 C CE3 . TRP A 1 251 ? 12.888  -6.482  10.960  1.00 90.29 251 A 1 
ATOM 2113 C CZ2 . TRP A 1 251 ? 14.770  -5.641  12.893  1.00 90.52 251 A 1 
ATOM 2114 C CZ3 . TRP A 1 251 ? 14.110  -7.162  11.116  1.00 85.54 251 A 1 
ATOM 2115 C CH2 . TRP A 1 251 ? 15.047  -6.743  12.075  1.00 86.93 251 A 1 
ATOM 2116 N N   . LEU A 1 252 ? 6.991   -4.089  11.601  1.00 93.71 252 A 1 
ATOM 2117 C CA  . LEU A 1 252 ? 5.837   -3.415  11.024  1.00 93.42 252 A 1 
ATOM 2118 C C   . LEU A 1 252 ? 6.224   -1.977  10.670  1.00 93.44 252 A 1 
ATOM 2119 O O   . LEU A 1 252 ? 6.649   -1.219  11.542  1.00 92.83 252 A 1 
ATOM 2120 C CB  . LEU A 1 252 ? 4.670   -3.460  12.022  1.00 93.24 252 A 1 
ATOM 2121 C CG  . LEU A 1 252 ? 3.428   -2.655  11.599  1.00 92.37 252 A 1 
ATOM 2122 C CD1 . LEU A 1 252 ? 2.771   -3.226  10.341  1.00 90.90 252 A 1 
ATOM 2123 C CD2 . LEU A 1 252 ? 2.395   -2.673  12.726  1.00 91.05 252 A 1 
ATOM 2124 N N   . PHE A 1 253 ? 6.012   -1.597  9.420   1.00 92.77 253 A 1 
ATOM 2125 C CA  . PHE A 1 253 ? 6.157   -0.237  8.916   1.00 92.42 253 A 1 
ATOM 2126 C C   . PHE A 1 253 ? 4.765   0.358   8.691   1.00 91.22 253 A 1 
ATOM 2127 O O   . PHE A 1 253 ? 3.959   -0.208  7.951   1.00 89.40 253 A 1 
ATOM 2128 C CB  . PHE A 1 253 ? 6.971   -0.247  7.617   1.00 92.90 253 A 1 
ATOM 2129 C CG  . PHE A 1 253 ? 8.403   -0.739  7.754   1.00 93.36 253 A 1 
ATOM 2130 C CD1 . PHE A 1 253 ? 9.462   0.188   7.743   1.00 90.71 253 A 1 
ATOM 2131 C CD2 . PHE A 1 253 ? 8.688   -2.110  7.871   1.00 91.10 253 A 1 
ATOM 2132 C CE1 . PHE A 1 253 ? 10.794  -0.258  7.846   1.00 90.44 253 A 1 
ATOM 2133 C CE2 . PHE A 1 253 ? 10.018  -2.550  7.987   1.00 90.76 253 A 1 
ATOM 2134 C CZ  . PHE A 1 253 ? 11.071  -1.625  7.970   1.00 92.36 253 A 1 
ATOM 2135 N N   . ILE A 1 254 ? 4.490   1.507   9.309   1.00 88.87 254 A 1 
ATOM 2136 C CA  . ILE A 1 254 ? 3.263   2.286   9.073   1.00 87.78 254 A 1 
ATOM 2137 C C   . ILE A 1 254 ? 3.615   3.642   8.448   1.00 85.25 254 A 1 
ATOM 2138 O O   . ILE A 1 254 ? 4.785   4.008   8.407   1.00 81.83 254 A 1 
ATOM 2139 C CB  . ILE A 1 254 ? 2.412   2.402   10.355  1.00 87.59 254 A 1 
ATOM 2140 C CG1 . ILE A 1 254 ? 3.112   3.226   11.454  1.00 85.89 254 A 1 
ATOM 2141 C CG2 . ILE A 1 254 ? 2.027   1.005   10.863  1.00 84.41 254 A 1 
ATOM 2142 C CD1 . ILE A 1 254 ? 2.188   3.561   12.632  1.00 83.54 254 A 1 
ATOM 2143 N N   . GLY A 1 255 ? 2.629   4.396   7.940   1.00 83.81 255 A 1 
ATOM 2144 C CA  . GLY A 1 255 ? 2.891   5.714   7.351   1.00 81.53 255 A 1 
ATOM 2145 C C   . GLY A 1 255 ? 3.566   6.675   8.337   1.00 80.79 255 A 1 
ATOM 2146 O O   . GLY A 1 255 ? 3.226   6.668   9.520   1.00 77.25 255 A 1 
ATOM 2147 N N   . LEU A 1 256 ? 4.495   7.523   7.887   1.00 77.94 256 A 1 
ATOM 2148 C CA  . LEU A 1 256 ? 5.232   8.465   8.751   1.00 77.21 256 A 1 
ATOM 2149 C C   . LEU A 1 256 ? 4.327   9.488   9.454   1.00 75.29 256 A 1 
ATOM 2150 O O   . LEU A 1 256 ? 4.711   10.037  10.482  1.00 71.36 256 A 1 
ATOM 2151 C CB  . LEU A 1 256 ? 6.301   9.204   7.929   1.00 76.37 256 A 1 
ATOM 2152 C CG  . LEU A 1 256 ? 7.509   8.355   7.504   1.00 73.43 256 A 1 
ATOM 2153 C CD1 . LEU A 1 256 ? 8.424   9.187   6.604   1.00 71.39 256 A 1 
ATOM 2154 C CD2 . LEU A 1 256 ? 8.339   7.879   8.692   1.00 68.74 256 A 1 
ATOM 2155 N N   . SER A 1 257 ? 3.132   9.738   8.930   1.00 74.83 257 A 1 
ATOM 2156 C CA  . SER A 1 257 ? 2.107   10.571  9.576   1.00 72.71 257 A 1 
ATOM 2157 C C   . SER A 1 257 ? 1.351   9.847   10.697  1.00 72.82 257 A 1 
ATOM 2158 O O   . SER A 1 257 ? 0.524   10.459  11.372  1.00 69.29 257 A 1 
ATOM 2159 C CB  . SER A 1 257 ? 1.122   11.073  8.519   1.00 68.65 257 A 1 
ATOM 2160 O OG  . SER A 1 257 ? 0.514   9.992   7.834   1.00 61.63 257 A 1 
ATOM 2161 N N   . GLU A 1 258 ? 1.598   8.563   10.895  1.00 72.15 258 A 1 
ATOM 2162 C CA  . GLU A 1 258 ? 0.892   7.701   11.829  1.00 73.03 258 A 1 
ATOM 2163 C C   . GLU A 1 258 ? 1.765   7.311   13.026  1.00 73.59 258 A 1 
ATOM 2164 O O   . GLU A 1 258 ? 2.992   7.326   12.987  1.00 70.69 258 A 1 
ATOM 2165 C CB  . GLU A 1 258 ? 0.380   6.446   11.102  1.00 70.18 258 A 1 
ATOM 2166 C CG  . GLU A 1 258 ? -0.645  6.762   10.000  1.00 64.15 258 A 1 
ATOM 2167 C CD  . GLU A 1 258 ? -1.930  7.372   10.574  1.00 61.32 258 A 1 
ATOM 2168 O OE1 . GLU A 1 258 ? -2.501  8.292   9.964   1.00 55.28 258 A 1 
ATOM 2169 O OE2 . GLU A 1 258 ? -2.402  6.878   11.631  1.00 56.70 258 A 1 
ATOM 2170 N N   . THR A 1 259 ? 1.111   6.920   14.121  1.00 72.59 259 A 1 
ATOM 2171 C CA  . THR A 1 259 ? 1.775   6.397   15.318  1.00 74.00 259 A 1 
ATOM 2172 C C   . THR A 1 259 ? 0.918   5.319   15.969  1.00 75.20 259 A 1 
ATOM 2173 O O   . THR A 1 259 ? -0.310  5.366   15.913  1.00 72.86 259 A 1 
ATOM 2174 C CB  . THR A 1 259 ? 2.124   7.529   16.302  1.00 69.40 259 A 1 
ATOM 2175 O OG1 . THR A 1 259 ? 2.823   7.015   17.411  1.00 64.30 259 A 1 
ATOM 2176 C CG2 . THR A 1 259 ? 0.904   8.283   16.849  1.00 65.62 259 A 1 
ATOM 2177 N N   . LEU A 1 260 ? 1.568   4.351   16.614  1.00 75.31 260 A 1 
ATOM 2178 C CA  . LEU A 1 260 ? 0.928   3.390   17.515  1.00 76.35 260 A 1 
ATOM 2179 C C   . LEU A 1 260 ? 1.152   3.753   18.992  1.00 77.91 260 A 1 
ATOM 2180 O O   . LEU A 1 260 ? 0.933   2.922   19.870  1.00 74.60 260 A 1 
ATOM 2181 C CB  . LEU A 1 260 ? 1.379   1.952   17.196  1.00 76.40 260 A 1 
ATOM 2182 C CG  . LEU A 1 260 ? 1.156   1.488   15.747  1.00 75.93 260 A 1 
ATOM 2183 C CD1 . LEU A 1 260 ? 1.656   0.047   15.596  1.00 72.30 260 A 1 
ATOM 2184 C CD2 . LEU A 1 260 ? -0.318  1.527   15.340  1.00 71.99 260 A 1 
ATOM 2185 N N   . SER A 1 261 ? 1.590   4.987   19.297  1.00 72.85 261 A 1 
ATOM 2186 C CA  . SER A 1 261 ? 1.765   5.445   20.676  1.00 72.59 261 A 1 
ATOM 2187 C C   . SER A 1 261 ? 0.481   5.250   21.487  1.00 72.21 261 A 1 
ATOM 2188 O O   . SER A 1 261 ? -0.603  5.630   21.053  1.00 68.78 261 A 1 
ATOM 2189 C CB  . SER A 1 261 ? 2.201   6.910   20.711  1.00 70.88 261 A 1 
ATOM 2190 O OG  . SER A 1 261 ? 2.518   7.269   22.040  1.00 63.14 261 A 1 
ATOM 2191 N N   . GLY A 1 262 ? 0.606   4.605   22.648  1.00 69.75 262 A 1 
ATOM 2192 C CA  . GLY A 1 262 ? -0.525  4.249   23.512  1.00 67.65 262 A 1 
ATOM 2193 C C   . GLY A 1 262 ? -1.365  3.045   23.054  1.00 69.71 262 A 1 
ATOM 2194 O O   . GLY A 1 262 ? -2.184  2.569   23.831  1.00 65.19 262 A 1 
ATOM 2195 N N   . ILE A 1 263 ? -1.143  2.529   21.838  1.00 71.04 263 A 1 
ATOM 2196 C CA  . ILE A 1 263 ? -1.899  1.405   21.254  1.00 68.59 263 A 1 
ATOM 2197 C C   . ILE A 1 263 ? -0.997  0.336   20.610  1.00 69.84 263 A 1 
ATOM 2198 O O   . ILE A 1 263 ? -1.492  -0.558  19.929  1.00 66.57 263 A 1 
ATOM 2199 C CB  . ILE A 1 263 ? -2.971  1.917   20.264  1.00 66.73 263 A 1 
ATOM 2200 C CG1 . ILE A 1 263 ? -2.340  2.714   19.099  1.00 67.32 263 A 1 
ATOM 2201 C CG2 . ILE A 1 263 ? -4.041  2.751   20.992  1.00 62.75 263 A 1 
ATOM 2202 C CD1 . ILE A 1 263 ? -3.305  2.970   17.932  1.00 63.21 263 A 1 
ATOM 2203 N N   . SER A 1 264 ? 0.315   0.415   20.824  1.00 76.07 264 A 1 
ATOM 2204 C CA  . SER A 1 264 ? 1.300   -0.490  20.213  1.00 75.54 264 A 1 
ATOM 2205 C C   . SER A 1 264 ? 1.251   -1.926  20.750  1.00 77.76 264 A 1 
ATOM 2206 O O   . SER A 1 264 ? 1.776   -2.835  20.106  1.00 73.87 264 A 1 
ATOM 2207 C CB  . SER A 1 264 ? 2.707   0.087   20.385  1.00 73.29 264 A 1 
ATOM 2208 O OG  . SER A 1 264 ? 2.945   0.424   21.736  1.00 68.93 264 A 1 
ATOM 2209 N N   . GLY A 1 265 ? 0.608   -2.145  21.897  1.00 76.81 265 A 1 
ATOM 2210 C CA  . GLY A 1 265 ? 0.570   -3.458  22.544  1.00 74.80 265 A 1 
ATOM 2211 C C   . GLY A 1 265 ? 1.981   -3.958  22.858  1.00 78.53 265 A 1 
ATOM 2212 O O   . GLY A 1 265 ? 2.759   -3.248  23.487  1.00 73.95 265 A 1 
ATOM 2213 N N   . ASP A 1 266 ? 2.314   -5.164  22.389  1.00 82.63 266 A 1 
ATOM 2214 C CA  . ASP A 1 266 ? 3.620   -5.798  22.605  1.00 84.73 266 A 1 
ATOM 2215 C C   . ASP A 1 266 ? 4.706   -5.370  21.594  1.00 86.57 266 A 1 
ATOM 2216 O O   . ASP A 1 266 ? 5.816   -5.909  21.616  1.00 83.38 266 A 1 
ATOM 2217 C CB  . ASP A 1 266 ? 3.439   -7.322  22.603  1.00 82.00 266 A 1 
ATOM 2218 C CG  . ASP A 1 266 ? 2.688   -7.853  23.821  1.00 78.33 266 A 1 
ATOM 2219 O OD1 . ASP A 1 266 ? 3.130   -7.561  24.960  1.00 73.98 266 A 1 
ATOM 2220 O OD2 . ASP A 1 266 ? 1.735   -8.635  23.613  1.00 73.76 266 A 1 
ATOM 2221 N N   . PHE A 1 267 ? 4.415   -4.434  20.694  1.00 88.71 267 A 1 
ATOM 2222 C CA  . PHE A 1 267 ? 5.427   -3.873  19.805  1.00 89.74 267 A 1 
ATOM 2223 C C   . PHE A 1 267 ? 6.377   -2.931  20.549  1.00 89.39 267 A 1 
ATOM 2224 O O   . PHE A 1 267 ? 5.953   -2.099  21.355  1.00 87.20 267 A 1 
ATOM 2225 C CB  . PHE A 1 267 ? 4.783   -3.126  18.638  1.00 89.79 267 A 1 
ATOM 2226 C CG  . PHE A 1 267 ? 4.325   -3.980  17.479  1.00 90.86 267 A 1 
ATOM 2227 C CD1 . PHE A 1 267 ? 5.274   -4.695  16.730  1.00 89.23 267 A 1 
ATOM 2228 C CD2 . PHE A 1 267 ? 2.974   -3.993  17.091  1.00 89.48 267 A 1 
ATOM 2229 C CE1 . PHE A 1 267 ? 4.876   -5.416  15.593  1.00 88.84 267 A 1 
ATOM 2230 C CE2 . PHE A 1 267 ? 2.578   -4.715  15.949  1.00 88.97 267 A 1 
ATOM 2231 C CZ  . PHE A 1 267 ? 3.531   -5.424  15.198  1.00 89.92 267 A 1 
ATOM 2232 N N   . GLN A 1 268 ? 7.651   -2.965  20.179  1.00 91.54 268 A 1 
ATOM 2233 C CA  . GLN A 1 268 ? 8.629   -1.935  20.515  1.00 91.62 268 A 1 
ATOM 2234 C C   . GLN A 1 268 ? 8.855   -1.024  19.311  1.00 91.85 268 A 1 
ATOM 2235 O O   . GLN A 1 268 ? 9.024   -1.500  18.192  1.00 91.28 268 A 1 
ATOM 2236 C CB  . GLN A 1 268 ? 9.936   -2.566  20.989  1.00 90.89 268 A 1 
ATOM 2237 C CG  . GLN A 1 268 ? 9.759   -3.189  22.381  1.00 81.41 268 A 1 
ATOM 2238 C CD  . GLN A 1 268 ? 11.058  -3.731  22.960  1.00 78.54 268 A 1 
ATOM 2239 O OE1 . GLN A 1 268 ? 12.131  -3.655  22.382  1.00 71.75 268 A 1 
ATOM 2240 N NE2 . GLN A 1 268 ? 11.018  -4.315  24.137  1.00 68.34 268 A 1 
ATOM 2241 N N   . GLN A 1 269 ? 8.872   0.301   19.536  1.00 90.69 269 A 1 
ATOM 2242 C CA  . GLN A 1 269 ? 9.192   1.252   18.477  1.00 90.70 269 A 1 
ATOM 2243 C C   . GLN A 1 269 ? 10.704  1.253   18.232  1.00 90.66 269 A 1 
ATOM 2244 O O   . GLN A 1 269 ? 11.471  1.584   19.129  1.00 90.02 269 A 1 
ATOM 2245 C CB  . GLN A 1 269 ? 8.640   2.634   18.842  1.00 89.81 269 A 1 
ATOM 2246 C CG  . GLN A 1 269 ? 8.735   3.587   17.641  1.00 87.67 269 A 1 
ATOM 2247 C CD  . GLN A 1 269 ? 8.045   4.924   17.881  1.00 86.51 269 A 1 
ATOM 2248 O OE1 . GLN A 1 269 ? 7.667   5.305   18.979  1.00 81.98 269 A 1 
ATOM 2249 N NE2 . GLN A 1 269 ? 7.832   5.699   16.839  1.00 80.06 269 A 1 
ATOM 2250 N N   . ALA A 1 270 ? 11.125  0.870   17.027  1.00 91.60 270 A 1 
ATOM 2251 C CA  . ALA A 1 270 ? 12.532  0.829   16.624  1.00 91.29 270 A 1 
ATOM 2252 C C   . ALA A 1 270 ? 12.995  2.153   15.992  1.00 91.44 270 A 1 
ATOM 2253 O O   . ALA A 1 270 ? 14.130  2.580   16.179  1.00 89.26 270 A 1 
ATOM 2254 C CB  . ALA A 1 270 ? 12.709  -0.353  15.660  1.00 91.10 270 A 1 
ATOM 2255 N N   . ALA A 1 271 ? 12.105  2.819   15.254  1.00 89.91 271 A 1 
ATOM 2256 C CA  . ALA A 1 271 ? 12.301  4.132   14.644  1.00 89.69 271 A 1 
ATOM 2257 C C   . ALA A 1 271 ? 10.925  4.802   14.423  1.00 89.87 271 A 1 
ATOM 2258 O O   . ALA A 1 271 ? 9.899   4.149   14.642  1.00 89.03 271 A 1 
ATOM 2259 C CB  . ALA A 1 271 ? 13.081  3.940   13.333  1.00 90.06 271 A 1 
ATOM 2260 N N   . PRO A 1 272 ? 10.849  6.087   14.012  1.00 86.01 272 A 1 
ATOM 2261 C CA  . PRO A 1 272 ? 9.573   6.709   13.667  1.00 85.36 272 A 1 
ATOM 2262 C C   . PRO A 1 272 ? 8.779   5.849   12.677  1.00 85.54 272 A 1 
ATOM 2263 O O   . PRO A 1 272 ? 9.295   5.458   11.636  1.00 83.88 272 A 1 
ATOM 2264 C CB  . PRO A 1 272 ? 9.929   8.080   13.086  1.00 84.24 272 A 1 
ATOM 2265 C CG  . PRO A 1 272 ? 11.258  8.406   13.768  1.00 82.16 272 A 1 
ATOM 2266 C CD  . PRO A 1 272 ? 11.935  7.039   13.856  1.00 83.47 272 A 1 
ATOM 2267 N N   . ALA A 1 273 ? 7.524   5.531   13.046  1.00 86.65 273 A 1 
ATOM 2268 C CA  . ALA A 1 273 ? 6.619   4.680   12.271  1.00 87.28 273 A 1 
ATOM 2269 C C   . ALA A 1 273 ? 7.127   3.245   11.977  1.00 88.68 273 A 1 
ATOM 2270 O O   . ALA A 1 273 ? 6.567   2.563   11.123  1.00 88.22 273 A 1 
ATOM 2271 C CB  . ALA A 1 273 ? 6.160   5.462   11.040  1.00 86.27 273 A 1 
ATOM 2272 N N   . ILE A 1 274 ? 8.146   2.766   12.707  1.00 90.30 274 A 1 
ATOM 2273 C CA  . ILE A 1 274 ? 8.698   1.410   12.579  1.00 91.08 274 A 1 
ATOM 2274 C C   . ILE A 1 274 ? 8.628   0.701   13.930  1.00 90.88 274 A 1 
ATOM 2275 O O   . ILE A 1 274 ? 9.199   1.158   14.921  1.00 90.37 274 A 1 
ATOM 2276 C CB  . ILE A 1 274 ? 10.136  1.413   12.020  1.00 91.89 274 A 1 
ATOM 2277 C CG1 . ILE A 1 274 ? 10.225  2.221   10.706  1.00 91.60 274 A 1 
ATOM 2278 C CG2 . ILE A 1 274 ? 10.602  -0.041  11.802  1.00 91.17 274 A 1 
ATOM 2279 C CD1 . ILE A 1 274 ? 11.634  2.339   10.125  1.00 89.84 274 A 1 
ATOM 2280 N N   . TYR A 1 275 ? 7.965   -0.446  13.962  1.00 92.72 275 A 1 
ATOM 2281 C CA  . TYR A 1 275 ? 7.699   -1.213  15.174  1.00 92.66 275 A 1 
ATOM 2282 C C   . TYR A 1 275 ? 8.216   -2.639  15.037  1.00 93.38 275 A 1 
ATOM 2283 O O   . TYR A 1 275 ? 7.968   -3.294  14.029  1.00 93.20 275 A 1 
ATOM 2284 C CB  . TYR A 1 275 ? 6.200   -1.186  15.468  1.00 92.08 275 A 1 
ATOM 2285 C CG  . TYR A 1 275 ? 5.656   0.206   15.718  1.00 91.37 275 A 1 
ATOM 2286 C CD1 . TYR A 1 275 ? 5.640   0.731   17.021  1.00 88.36 275 A 1 
ATOM 2287 C CD2 . TYR A 1 275 ? 5.216   0.999   14.637  1.00 88.67 275 A 1 
ATOM 2288 C CE1 . TYR A 1 275 ? 5.190   2.042   17.252  1.00 87.55 275 A 1 
ATOM 2289 C CE2 . TYR A 1 275 ? 4.772   2.315   14.862  1.00 87.94 275 A 1 
ATOM 2290 C CZ  . TYR A 1 275 ? 4.762   2.837   16.172  1.00 88.31 275 A 1 
ATOM 2291 O OH  . TYR A 1 275 ? 4.350   4.112   16.396  1.00 86.60 275 A 1 
ATOM 2292 N N   . GLN A 1 276 ? 8.913   -3.142  16.066  1.00 93.12 276 A 1 
ATOM 2293 C CA  . GLN A 1 276 ? 9.478   -4.486  16.088  1.00 93.61 276 A 1 
ATOM 2294 C C   . GLN A 1 276 ? 8.692   -5.396  17.026  1.00 93.19 276 A 1 
ATOM 2295 O O   . GLN A 1 276 ? 8.370   -5.021  18.157  1.00 92.60 276 A 1 
ATOM 2296 C CB  . GLN A 1 276 ? 10.960  -4.421  16.477  1.00 93.95 276 A 1 
ATOM 2297 C CG  . GLN A 1 276 ? 11.682  -5.739  16.168  1.00 93.00 276 A 1 
ATOM 2298 C CD  . GLN A 1 276 ? 13.166  -5.704  16.505  1.00 92.30 276 A 1 
ATOM 2299 O OE1 . GLN A 1 276 ? 13.657  -4.870  17.245  1.00 87.84 276 A 1 
ATOM 2300 N NE2 . GLN A 1 276 ? 13.944  -6.623  15.980  1.00 86.52 276 A 1 
ATOM 2301 N N   . ARG A 1 277 ? 8.436   -6.625  16.589  1.00 94.17 277 A 1 
ATOM 2302 C CA  . ARG A 1 277 ? 7.999   -7.714  17.459  1.00 94.76 277 A 1 
ATOM 2303 C C   . ARG A 1 277 ? 9.228   -8.318  18.143  1.00 94.60 277 A 1 
ATOM 2304 O O   . ARG A 1 277 ? 10.025  -8.981  17.493  1.00 93.19 277 A 1 
ATOM 2305 C CB  . ARG A 1 277 ? 7.223   -8.749  16.648  1.00 94.83 277 A 1 
ATOM 2306 C CG  . ARG A 1 277 ? 6.814   -9.904  17.559  1.00 94.86 277 A 1 
ATOM 2307 C CD  . ARG A 1 277 ? 6.038   -10.982 16.821  1.00 93.22 277 A 1 
ATOM 2308 N NE  . ARG A 1 277 ? 5.777   -12.088 17.755  1.00 90.35 277 A 1 
ATOM 2309 C CZ  . ARG A 1 277 ? 4.948   -13.093 17.594  1.00 89.36 277 A 1 
ATOM 2310 N NH1 . ARG A 1 277 ? 4.272   -13.260 16.500  1.00 84.54 277 A 1 
ATOM 2311 N NH2 . ARG A 1 277 ? 4.785   -13.943 18.561  1.00 84.73 277 A 1 
ATOM 2312 N N   . VAL A 1 278 ? 9.369   -8.107  19.456  1.00 92.89 278 A 1 
ATOM 2313 C CA  . VAL A 1 278 ? 10.556  -8.567  20.212  1.00 91.61 278 A 1 
ATOM 2314 C C   . VAL A 1 278 ? 10.349  -9.879  20.973  1.00 90.44 278 A 1 
ATOM 2315 O O   . VAL A 1 278 ? 11.324  -10.467 21.441  1.00 85.56 278 A 1 
ATOM 2316 C CB  . VAL A 1 278 ? 11.062  -7.467  21.156  1.00 89.61 278 A 1 
ATOM 2317 C CG1 . VAL A 1 278 ? 11.556  -6.263  20.338  1.00 81.48 278 A 1 
ATOM 2318 C CG2 . VAL A 1 278 ? 9.989   -7.018  22.154  1.00 81.45 278 A 1 
ATOM 2319 N N   . LYS A 1 279 ? 9.108   -10.348 21.099  1.00 91.10 279 A 1 
ATOM 2320 C CA  . LYS A 1 279 ? 8.727   -11.591 21.787  1.00 90.77 279 A 1 
ATOM 2321 C C   . LYS A 1 279 ? 7.494   -12.226 21.143  1.00 87.72 279 A 1 
ATOM 2322 O O   . LYS A 1 279 ? 6.680   -11.490 20.540  1.00 80.28 279 A 1 
ATOM 2323 C CB  . LYS A 1 279 ? 8.539   -11.331 23.310  1.00 84.39 279 A 1 
ATOM 2324 C CG  . LYS A 1 279 ? 7.413   -10.334 23.593  1.00 75.91 279 A 1 
ATOM 2325 C CD  . LYS A 1 279 ? 7.178   -10.065 25.100  1.00 72.89 279 A 1 
ATOM 2326 C CE  . LYS A 1 279 ? 5.971   -9.125  25.152  1.00 64.99 279 A 1 
ATOM 2327 N NZ  . LYS A 1 279 ? 5.491   -8.776  26.507  1.00 57.15 279 A 1 
ATOM 2328 O OXT . LYS A 1 279 ? 7.337   -13.468 21.326  1.00 66.07 279 A 1 
#
