# 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_if01355
#
_entry.id if01355
#
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 ASN 1   
1 n ASN 2   
1 n HIS 3   
1 n ARG 4   
1 n ARG 5   
1 n TYR 6   
1 n ASN 7   
1 n PHE 8   
1 n THR 9   
1 n ASN 10  
1 n GLY 11  
1 n ASN 12  
1 n SER 13  
1 n ARG 14  
1 n SER 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n GLY 20  
1 n ASN 21  
1 n SER 22  
1 n ASN 23  
1 n ASN 24  
1 n THR 25  
1 n THR 26  
1 n GLY 27  
1 n GLU 28  
1 n GLU 29  
1 n PHE 30  
1 n VAL 31  
1 n GLU 32  
1 n ILE 33  
1 n GLU 34  
1 n ASN 35  
1 n GLU 36  
1 n LYS 37  
1 n ARG 38  
1 n GLN 39  
1 n ARG 40  
1 n VAL 41  
1 n ASN 42  
1 n LEU 43  
1 n LEU 44  
1 n LYS 45  
1 n VAL 46  
1 n PRO 47  
1 n ILE 48  
1 n ASP 49  
1 n ILE 50  
1 n ILE 51  
1 n ALA 52  
1 n PRO 53  
1 n ASP 54  
1 n GLN 55  
1 n LEU 56  
1 n GLY 57  
1 n SER 58  
1 n VAL 59  
1 n VAL 60  
1 n TYR 61  
1 n ASP 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n ASP 66  
1 n LYS 67  
1 n LYS 68  
1 n GLU 69  
1 n HIS 70  
1 n ASN 71  
1 n ILE 72  
1 n VAL 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n TRP 78  
1 n ASP 79  
1 n LEU 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n ARG 84  
1 n ARG 85  
1 n ASN 86  
1 n ASN 87  
1 n ASP 88  
1 n TYR 89  
1 n ARG 90  
1 n THR 91  
1 n TYR 92  
1 n VAL 93  
1 n THR 94  
1 n ARG 95  
1 n ALA 96  
1 n SER 97  
1 n ILE 98  
1 n VAL 99  
1 n ILE 100 
1 n PRO 101 
1 n ILE 102 
1 n SER 103 
1 n LYS 104 
1 n SER 105 
1 n LEU 106 
1 n VAL 107 
1 n ARG 108 
1 n GLY 109 
1 n VAL 110 
1 n LYS 111 
1 n PHE 112 
1 n LEU 113 
1 n LYS 114 
1 n GLY 115 
1 n LYS 116 
1 n LYS 117 
1 n ALA 118 
1 n ILE 119 
1 n ARG 120 
1 n TYR 121 
1 n MET 122 
1 n PRO 123 
1 n PHE 124 
1 n ASP 125 
1 n PHE 126 
1 n VAL 127 
1 n VAL 128 
1 n SER 129 
1 n LEU 130 
1 n LEU 131 
1 n THR 132 
1 n ILE 133 
1 n LEU 134 
1 n GLU 135 
1 n GLN 136 
1 n ARG 137 
1 n GLU 138 
1 n LEU 139 
1 n SER 140 
1 n CYS 141 
1 n TYR 142 
1 n LEU 143 
1 n LEU 144 
1 n GLY 145 
1 n GLY 146 
1 n LYS 147 
1 n ASN 148 
1 n LYS 149 
1 n ILE 150 
1 n LEU 151 
1 n LEU 152 
1 n LYS 153 
1 n THR 154 
1 n GLU 155 
1 n ARG 156 
1 n ASN 157 
1 n ILE 158 
1 n ARG 159 
1 n GLN 160 
1 n THR 161 
1 n PHE 162 
1 n PRO 163 
1 n ARG 164 
1 n LEU 165 
1 n ARG 166 
1 n ILE 167 
1 n VAL 168 
1 n GLY 169 
1 n ARG 170 
1 n PHE 171 
1 n PRO 172 
1 n GLY 173 
1 n HIS 174 
1 n PHE 175 
1 n LYS 176 
1 n LYS 177 
1 n HIS 178 
1 n ASP 179 
1 n GLU 180 
1 n ALA 181 
1 n THR 182 
1 n ILE 183 
1 n ILE 184 
1 n LYS 185 
1 n ALA 186 
1 n ILE 187 
1 n LYS 188 
1 n LYS 189 
1 n ALA 190 
1 n SER 191 
1 n PRO 192 
1 n SER 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n LYS 199 
1 n GLY 200 
1 n VAL 201 
1 n ARG 202 
1 n GLY 203 
1 n LYS 204 
1 n GLU 205 
1 n ARG 206 
1 n TRP 207 
1 n ILE 208 
1 n ALA 209 
1 n LYS 210 
1 n ASN 211 
1 n SER 212 
1 n LEU 213 
1 n SER 214 
1 n LEU 215 
1 n GLY 216 
1 n SER 217 
1 n SER 218 
1 n GLY 219 
1 n LEU 220 
1 n ARG 221 
1 n LEU 222 
1 n TRP 223 
1 n CYS 224 
1 n SER 225 
1 n ASP 226 
1 n ILE 227 
1 n PHE 228 
1 n ASP 229 
1 n VAL 230 
1 n PHE 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
1 n LYS 235 
1 n LYS 236 
1 n HIS 237 
1 n PRO 238 
1 n SER 239 
1 n ARG 240 
1 n GLY 241 
1 n ALA 242 
1 n PHE 243 
1 n ASN 244 
1 n LEU 245 
1 n GLY 246 
1 n MET 247 
1 n GLU 248 
1 n TRP 249 
1 n ILE 250 
1 n GLY 251 
1 n TYR 252 
1 n CYS 253 
1 n PHE 254 
1 n GLN 255 
1 n LYS 256 
1 n PRO 257 
1 n ILE 258 
1 n LYS 259 
1 n PHE 260 
1 n PHE 261 
1 n ARG 262 
1 n PHE 263 
1 n PHE 264 
1 n PRO 265 
1 n TYR 266 
1 n MET 267 
1 n TYR 268 
1 n TYR 269 
1 n ASN 270 
1 n LEU 271 
1 n LEU 272 
1 n LEU 273 
1 n LEU 274 
1 n ILE 275 
1 n TYR 276 
1 n ARG 277 
1 n LEU 278 
1 n PHE 279 
1 n VAL 280 
1 n ARG 281 
1 n ASP 282 
1 n ARG 283 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:11:46)"
_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 73.68
_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 ASN . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
#
_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   . ASN A 1 1   ? 15.331  22.699  22.220  1.00 17.56 1   A 1 
ATOM 2    C CA  . ASN A 1 1   ? 15.783  23.090  20.867  1.00 23.07 1   A 1 
ATOM 3    C C   . ASN A 1 1   ? 16.414  21.910  20.148  1.00 23.48 1   A 1 
ATOM 4    O O   . ASN A 1 1   ? 17.547  21.584  20.456  1.00 20.71 1   A 1 
ATOM 5    C CB  . ASN A 1 1   ? 16.748  24.296  20.950  1.00 21.64 1   A 1 
ATOM 6    C CG  . ASN A 1 1   ? 15.970  25.585  21.079  1.00 18.08 1   A 1 
ATOM 7    O OD1 . ASN A 1 1   ? 14.765  25.574  20.894  1.00 16.01 1   A 1 
ATOM 8    N ND2 . ASN A 1 1   ? 16.593  26.682  21.435  1.00 16.52 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 15.656  21.241  19.267  1.00 23.19 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.193  20.415  18.178  1.00 29.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.037  20.083  17.217  1.00 28.90 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.425  19.018  17.272  1.00 26.25 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.939  19.161  18.698  1.00 27.97 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 18.454  19.299  18.598  1.00 23.84 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 18.980  20.097  17.845  1.00 21.95 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.207  18.497  19.313  1.00 21.54 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 14.701  21.046  16.352  1.00 24.72 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 13.750  20.852  15.262  1.00 29.62 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 14.447  20.138  14.098  1.00 29.36 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 15.136  20.767  13.300  1.00 27.61 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 13.172  22.204  14.820  1.00 28.82 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 12.052  22.712  15.693  1.00 26.27 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 10.877  22.049  15.972  1.00 23.74 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 11.982  23.936  16.309  1.00 22.63 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 10.117  22.847  16.740  1.00 22.76 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 10.754  24.009  16.970  1.00 22.29 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 14.239  18.831  13.958  1.00 25.39 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 14.476  18.150  12.679  1.00 30.87 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 13.269  18.399  11.773  1.00 30.31 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 12.246  17.734  11.911  1.00 29.04 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 14.771  16.654  12.862  1.00 31.42 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 16.209  16.416  13.350  1.00 28.33 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 16.523  14.916  13.341  1.00 27.48 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 17.845  14.640  13.935  1.00 24.34 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 18.421  13.458  14.063  1.00 23.49 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 17.860  12.367  13.620  1.00 22.00 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 19.583  13.352  14.646  1.00 21.59 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? 13.391  19.364  10.872  1.00 27.22 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? 12.490  19.517  9.723   1.00 30.61 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? 12.693  18.327  8.785   1.00 29.83 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? 13.822  18.046  8.390   1.00 28.72 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? 12.758  20.839  8.979   1.00 31.14 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? 12.161  22.069  9.688   1.00 28.77 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? 12.435  23.343  8.871   1.00 28.17 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? 11.825  24.544  9.491   1.00 25.78 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? 11.998  25.799  9.106   1.00 24.44 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? 12.768  26.121  8.107   1.00 23.04 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? 11.388  26.772  9.728   1.00 22.23 5   A 1 
ATOM 49   N N   . TYR A 1 6   ? 11.610  17.642  8.430   1.00 28.64 6   A 1 
ATOM 50   C CA  . TYR A 1 6   ? 11.612  16.683  7.332   1.00 30.02 6   A 1 
ATOM 51   C C   . TYR A 1 6   ? 11.621  17.479  6.019   1.00 28.97 6   A 1 
ATOM 52   O O   . TYR A 1 6   ? 10.582  17.937  5.568   1.00 26.58 6   A 1 
ATOM 53   C CB  . TYR A 1 6   ? 10.397  15.751  7.441   1.00 28.92 6   A 1 
ATOM 54   C CG  . TYR A 1 6   ? 10.441  14.772  8.603   1.00 26.91 6   A 1 
ATOM 55   C CD1 . TYR A 1 6   ? 11.110  13.540  8.460   1.00 25.06 6   A 1 
ATOM 56   C CD2 . TYR A 1 6   ? 9.810   15.085  9.825   1.00 24.21 6   A 1 
ATOM 57   C CE1 . TYR A 1 6   ? 11.148  12.624  9.530   1.00 23.20 6   A 1 
ATOM 58   C CE2 . TYR A 1 6   ? 9.851   14.172  10.899  1.00 23.89 6   A 1 
ATOM 59   C CZ  . TYR A 1 6   ? 10.518  12.938  10.750  1.00 24.75 6   A 1 
ATOM 60   O OH  . TYR A 1 6   ? 10.556  12.054  11.788  1.00 25.58 6   A 1 
ATOM 61   N N   . ASN A 1 7   ? 12.791  17.673  5.427   1.00 28.36 7   A 1 
ATOM 62   C CA  . ASN A 1 7   ? 12.908  18.254  4.094   1.00 32.27 7   A 1 
ATOM 63   C C   . ASN A 1 7   ? 12.608  17.166  3.056   1.00 30.88 7   A 1 
ATOM 64   O O   . ASN A 1 7   ? 13.456  16.325  2.762   1.00 28.62 7   A 1 
ATOM 65   C CB  . ASN A 1 7   ? 14.301  18.889  3.904   1.00 32.47 7   A 1 
ATOM 66   C CG  . ASN A 1 7   ? 14.470  20.224  4.610   1.00 28.39 7   A 1 
ATOM 67   O OD1 . ASN A 1 7   ? 13.529  20.854  5.067   1.00 27.37 7   A 1 
ATOM 68   N ND2 . ASN A 1 7   ? 15.684  20.710  4.714   1.00 25.65 7   A 1 
ATOM 69   N N   . PHE A 1 8   ? 11.395  17.176  2.501   1.00 27.26 8   A 1 
ATOM 70   C CA  . PHE A 1 8   ? 11.055  16.447  1.282   1.00 29.37 8   A 1 
ATOM 71   C C   . PHE A 1 8   ? 11.353  17.364  0.094   1.00 28.60 8   A 1 
ATOM 72   O O   . PHE A 1 8   ? 10.525  18.175  -0.294  1.00 26.53 8   A 1 
ATOM 73   C CB  . PHE A 1 8   ? 9.592   15.983  1.324   1.00 28.50 8   A 1 
ATOM 74   C CG  . PHE A 1 8   ? 9.312   14.865  2.313   1.00 27.92 8   A 1 
ATOM 75   C CD1 . PHE A 1 8   ? 9.567   13.527  1.959   1.00 25.67 8   A 1 
ATOM 76   C CD2 . PHE A 1 8   ? 8.789   15.158  3.590   1.00 26.28 8   A 1 
ATOM 77   C CE1 . PHE A 1 8   ? 9.299   12.490  2.872   1.00 24.52 8   A 1 
ATOM 78   C CE2 . PHE A 1 8   ? 8.525   14.119  4.502   1.00 24.23 8   A 1 
ATOM 79   C CZ  . PHE A 1 8   ? 8.780   12.783  4.141   1.00 26.26 8   A 1 
ATOM 80   N N   . THR A 1 9   ? 12.545  17.263  -0.473  1.00 24.28 9   A 1 
ATOM 81   C CA  . THR A 1 9   ? 12.872  17.942  -1.729  1.00 27.12 9   A 1 
ATOM 82   C C   . THR A 1 9   ? 12.316  17.131  -2.895  1.00 26.94 9   A 1 
ATOM 83   O O   . THR A 1 9   ? 12.831  16.064  -3.229  1.00 24.56 9   A 1 
ATOM 84   C CB  . THR A 1 9   ? 14.384  18.182  -1.871  1.00 24.69 9   A 1 
ATOM 85   O OG1 . THR A 1 9   ? 15.103  17.026  -1.503  1.00 22.10 9   A 1 
ATOM 86   C CG2 . THR A 1 9   ? 14.849  19.315  -0.950  1.00 21.53 9   A 1 
ATOM 87   N N   . ASN A 1 10  ? 11.248  17.641  -3.511  1.00 24.35 10  A 1 
ATOM 88   C CA  . ASN A 1 10  ? 10.823  17.226  -4.845  1.00 27.91 10  A 1 
ATOM 89   C C   . ASN A 1 10  ? 11.883  17.690  -5.849  1.00 27.67 10  A 1 
ATOM 90   O O   . ASN A 1 10  ? 11.973  18.877  -6.158  1.00 25.72 10  A 1 
ATOM 91   C CB  . ASN A 1 10  ? 9.437   17.822  -5.171  1.00 27.39 10  A 1 
ATOM 92   C CG  . ASN A 1 10  ? 8.265   16.932  -4.805  1.00 24.19 10  A 1 
ATOM 93   O OD1 . ASN A 1 10  ? 8.383   15.738  -4.587  1.00 22.00 10  A 1 
ATOM 94   N ND2 . ASN A 1 10  ? 7.074   17.476  -4.767  1.00 22.14 10  A 1 
ATOM 95   N N   . GLY A 1 11  ? 12.689  16.762  -6.351  1.00 20.86 11  A 1 
ATOM 96   C CA  . GLY A 1 11  ? 13.580  17.005  -7.480  1.00 23.37 11  A 1 
ATOM 97   C C   . GLY A 1 11  ? 12.785  17.087  -8.775  1.00 23.46 11  A 1 
ATOM 98   O O   . GLY A 1 11  ? 12.510  16.063  -9.384  1.00 21.23 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? 12.411  18.297  -9.174  1.00 19.61 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? 11.925  18.582  -10.517 1.00 23.47 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? 12.733  19.775  -11.040 1.00 23.27 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? 12.413  20.925  -10.747 1.00 21.43 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? 10.393  18.803  -10.486 1.00 22.47 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? 9.636   18.049  -11.571 1.00 19.16 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? 10.153  17.211  -12.283 1.00 17.34 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? 8.358   18.304  -11.717 1.00 17.33 12  A 1 
ATOM 107  N N   . SER A 1 13  ? 13.805  19.490  -11.772 1.00 18.81 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? 14.599  20.502  -12.479 1.00 20.44 13  A 1 
ATOM 109  C C   . SER A 1 13  ? 14.524  20.217  -13.973 1.00 20.11 13  A 1 
ATOM 110  O O   . SER A 1 13  ? 15.178  19.312  -14.489 1.00 18.98 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? 16.043  20.546  -11.970 1.00 19.89 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? 16.046  20.941  -10.611 1.00 17.64 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 13.680  20.982  -14.652 1.00 17.02 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 13.750  21.216  -16.098 1.00 20.65 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 14.959  22.111  -16.380 1.00 20.03 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 15.008  23.226  -15.860 1.00 18.90 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 12.475  21.944  -16.581 1.00 20.25 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 11.310  21.023  -16.970 1.00 17.98 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 10.092  21.888  -17.356 1.00 17.39 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 9.038   21.107  -18.033 1.00 16.42 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 7.819   21.534  -18.341 1.00 16.09 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 7.381   22.710  -17.985 1.00 15.08 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 7.005   20.776  -19.028 1.00 14.79 14  A 1 
ATOM 124  N N   . SER A 1 15  ? 15.854  21.688  -17.251 1.00 16.59 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? 16.756  22.597  -17.974 1.00 18.98 15  A 1 
ATOM 126  C C   . SER A 1 15  ? 16.934  22.122  -19.416 1.00 18.63 15  A 1 
ATOM 127  O O   . SER A 1 15  ? 17.542  21.097  -19.689 1.00 17.56 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? 18.096  22.776  -17.256 1.00 18.49 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? 18.741  21.535  -17.085 1.00 16.25 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 16.295  22.878  -20.272 1.00 16.73 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 16.540  23.265  -21.669 1.00 20.57 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 17.619  22.544  -22.503 1.00 19.77 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 18.793  22.455  -22.163 1.00 18.98 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 16.772  24.785  -21.660 1.00 20.12 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 15.500  25.570  -21.280 1.00 18.34 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 15.838  26.940  -20.721 1.00 18.08 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 14.574  25.738  -22.487 1.00 18.76 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 17.151  22.178  -23.687 1.00 18.97 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 17.823  21.690  -24.885 1.00 24.50 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 18.993  22.577  -25.353 1.00 23.29 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 18.841  23.790  -25.506 1.00 21.90 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 16.753  21.678  -26.002 1.00 23.50 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 15.592  20.678  -25.790 1.00 21.73 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 14.337  21.145  -26.522 1.00 20.50 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 15.982  19.299  -26.302 1.00 22.23 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 20.094  21.950  -25.725 1.00 19.92 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 20.993  22.418  -26.791 1.00 24.08 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 21.387  21.222  -27.657 1.00 23.67 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 21.821  20.200  -27.127 1.00 22.25 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 22.211  23.170  -26.219 1.00 23.29 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 22.309  24.591  -26.804 1.00 20.82 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 23.531  25.329  -26.256 1.00 19.40 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 23.598  26.715  -26.779 1.00 18.67 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 24.626  27.545  -26.675 1.00 17.49 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 25.729  27.207  -26.071 1.00 16.43 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 24.560  28.747  -27.183 1.00 16.56 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? 21.124  21.338  -28.955 1.00 24.75 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? 21.308  20.273  -29.936 1.00 29.05 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? 22.769  19.954  -30.223 1.00 28.55 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? 23.639  20.815  -30.150 1.00 26.46 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? 22.982  18.713  -30.580 1.00 23.79 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? 24.229  18.171  -31.101 1.00 29.03 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? 23.927  16.806  -31.705 1.00 28.72 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? 23.646  15.859  -30.982 1.00 26.21 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? 23.892  16.761  -33.026 1.00 22.62 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? 23.561  15.589  -33.827 1.00 29.77 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? 24.811  14.705  -33.959 1.00 28.90 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? 25.825  15.179  -34.469 1.00 26.67 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? 23.067  16.139  -35.185 1.00 29.49 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? 22.195  15.189  -35.976 1.00 25.64 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? 21.636  14.246  -35.458 1.00 23.79 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? 21.995  15.456  -37.247 1.00 24.33 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 24.747  13.440  -33.521 1.00 24.65 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 25.664  12.396  -33.985 1.00 30.10 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 25.064  11.019  -33.717 1.00 29.62 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 24.894  10.602  -32.571 1.00 27.61 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 27.070  12.503  -33.375 1.00 29.41 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 27.033  12.559  -31.970 1.00 26.87 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? 24.731  10.343  -34.811 1.00 23.62 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? 24.310  8.950   -34.861 1.00 30.38 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? 25.354  8.046   -34.196 1.00 29.25 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? 26.508  8.059   -34.606 1.00 26.37 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? 24.170  8.566   -36.345 1.00 29.57 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? 23.035  9.275   -37.059 1.00 25.69 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? 22.027  9.633   -36.476 1.00 24.43 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? 23.155  9.501   -38.343 1.00 24.00 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 24.912  7.228   -33.231 1.00 22.78 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? 25.488  5.904   -33.005 1.00 28.92 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? 24.447  5.002   -32.339 1.00 27.55 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? 24.015  5.190   -31.202 1.00 25.37 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 26.821  5.970   -32.238 1.00 28.72 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 28.034  5.902   -33.157 1.00 25.12 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? 27.982  5.461   -34.292 1.00 24.10 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 29.186  6.292   -32.677 1.00 23.32 24  A 1 
ATOM 195  N N   . THR A 1 25  ? 24.030  4.027   -33.121 1.00 23.65 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? 23.100  2.950   -32.813 1.00 29.63 25  A 1 
ATOM 197  C C   . THR A 1 25  ? 23.721  2.002   -31.787 1.00 29.42 25  A 1 
ATOM 198  O O   . THR A 1 25  ? 24.584  1.197   -32.114 1.00 27.50 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? 22.767  2.178   -34.109 1.00 27.54 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? 23.395  2.744   -35.247 1.00 25.25 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? 21.275  2.185   -34.414 1.00 26.53 25  A 1 
ATOM 202  N N   . THR A 1 26  ? 23.237  2.061   -30.546 1.00 24.35 26  A 1 
ATOM 203  C CA  . THR A 1 26  ? 23.282  0.928   -29.616 1.00 30.46 26  A 1 
ATOM 204  C C   . THR A 1 26  ? 21.876  0.749   -29.069 1.00 30.47 26  A 1 
ATOM 205  O O   . THR A 1 26  ? 21.296  1.662   -28.490 1.00 29.04 26  A 1 
ATOM 206  C CB  . THR A 1 26  ? 24.336  1.077   -28.507 1.00 28.38 26  A 1 
ATOM 207  O OG1 . THR A 1 26  ? 24.515  2.421   -28.128 1.00 25.57 26  A 1 
ATOM 208  C CG2 . THR A 1 26  ? 25.693  0.552   -28.966 1.00 27.13 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 21.283  -0.406  -29.374 1.00 29.19 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 19.901  -0.735  -29.051 1.00 33.44 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 19.675  -0.804  -27.549 1.00 32.86 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 19.860  -1.844  -26.937 1.00 31.66 27  A 1 
ATOM 213  N N   . GLU A 1 28  ? 19.247  0.308   -26.966 1.00 24.41 28  A 1 
ATOM 214  C CA  . GLU A 1 28  ? 18.514  0.301   -25.711 1.00 26.67 28  A 1 
ATOM 215  C C   . GLU A 1 28  ? 17.065  -0.048  -26.036 1.00 26.46 28  A 1 
ATOM 216  O O   . GLU A 1 28  ? 16.338  0.702   -26.683 1.00 25.99 28  A 1 
ATOM 217  C CB  . GLU A 1 28  ? 18.653  1.627   -24.962 1.00 26.56 28  A 1 
ATOM 218  C CG  . GLU A 1 28  ? 20.067  1.779   -24.369 1.00 23.90 28  A 1 
ATOM 219  C CD  . GLU A 1 28  ? 20.191  2.949   -23.385 1.00 22.33 28  A 1 
ATOM 220  O OE1 . GLU A 1 28  ? 21.176  2.936   -22.609 1.00 20.09 28  A 1 
ATOM 221  O OE2 . GLU A 1 28  ? 19.298  3.824   -23.369 1.00 23.54 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? 16.671  -1.235  -25.614 1.00 24.15 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? 15.302  -1.727  -25.665 1.00 27.01 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? 14.447  -0.826  -24.755 1.00 27.00 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? 14.352  -1.016  -23.540 1.00 26.35 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? 15.342  -3.214  -25.252 1.00 27.06 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? 14.169  -4.056  -25.760 1.00 24.36 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? 14.302  -5.542  -25.359 1.00 22.65 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? 13.656  -6.386  -26.015 1.00 20.04 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? 15.008  -5.842  -24.365 1.00 22.41 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? 13.875  0.225   -25.340 1.00 25.92 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? 12.873  1.065   -24.698 1.00 28.64 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? 11.655  0.188   -24.424 1.00 28.82 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? 10.818  -0.041  -25.287 1.00 27.99 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? 12.528  2.282   -25.571 1.00 27.01 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? 13.485  3.454   -25.430 1.00 24.65 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? 13.218  4.470   -24.490 1.00 22.69 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? 14.640  3.535   -26.227 1.00 22.73 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? 14.093  5.561   -24.355 1.00 21.77 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? 15.520  4.619   -26.090 1.00 22.29 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? 15.249  5.636   -25.156 1.00 22.66 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? 11.578  -0.341  -23.196 1.00 29.95 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? 10.362  -0.966  -22.688 1.00 33.12 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? 9.301   0.124   -22.670 1.00 33.75 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? 9.324   0.990   -21.793 1.00 32.70 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? 10.586  -1.586  -21.293 1.00 31.37 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? 9.302   -2.212  -20.736 1.00 27.71 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? 11.657  -2.681  -21.336 1.00 27.53 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 8.407   0.095   -23.654 1.00 30.01 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 7.170   0.872   -23.651 1.00 31.93 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 6.452   0.606   -22.328 1.00 32.38 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 5.930   -0.478  -22.058 1.00 31.44 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 6.271   0.505   -24.843 1.00 31.22 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 6.716   1.176   -26.152 1.00 27.79 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 5.776   0.857   -27.328 1.00 25.86 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 5.704   1.704   -28.250 1.00 23.20 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 5.152   -0.223  -27.298 1.00 25.41 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? 6.482   1.597   -21.438 1.00 37.84 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? 5.639   1.601   -20.250 1.00 39.06 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? 4.250   1.960   -20.766 1.00 39.55 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? 3.910   3.134   -20.873 1.00 38.18 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? 6.174   2.565   -19.164 1.00 36.54 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? 7.616   2.188   -18.752 1.00 33.47 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? 5.242   2.552   -17.938 1.00 32.86 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? 8.284   3.187   -17.797 1.00 31.16 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? 3.476   0.942   -21.133 1.00 35.72 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? 2.046   1.101   -21.388 1.00 37.10 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? 1.422   1.866   -20.218 1.00 38.34 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? 1.443   1.424   -19.061 1.00 36.45 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? 1.351   -0.257  -21.571 1.00 34.60 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? 1.621   -0.922  -22.933 1.00 30.28 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? 0.864   -2.259  -23.092 1.00 28.74 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? 0.604   -2.660  -24.245 1.00 25.75 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? 0.565   -2.899  -22.048 1.00 27.11 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? 0.895   3.052   -20.512 1.00 41.46 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? 0.235   3.960   -19.577 1.00 43.74 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? -1.151  3.431   -19.156 1.00 46.09 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? -2.151  4.146   -19.196 1.00 43.90 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? 0.187   5.379   -20.192 1.00 40.32 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? 1.366   6.264   -19.824 1.00 35.56 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? 1.789   6.337   -18.684 1.00 32.20 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? 1.871   7.039   -20.752 1.00 30.51 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? -1.247  2.178   -18.731 1.00 54.84 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? -2.428  1.680   -18.036 1.00 57.33 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? -2.451  2.280   -16.627 1.00 61.42 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? -1.614  1.955   -15.782 1.00 57.82 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? -2.472  0.147   -17.990 1.00 51.54 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? -2.809  -0.500  -19.347 1.00 43.97 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? -3.195  -1.989  -19.197 1.00 39.93 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? -3.974  -2.488  -20.035 1.00 36.02 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? -2.777  -2.632  -18.195 1.00 34.91 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? -3.423  3.146   -16.330 1.00 64.92 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? -3.576  3.845   -15.034 1.00 68.13 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? -3.567  2.902   -13.826 1.00 73.34 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? -3.236  3.309   -12.717 1.00 68.56 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? -4.876  4.663   -15.019 1.00 60.18 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? -4.833  5.895   -15.930 1.00 53.93 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? -6.144  6.683   -15.796 1.00 49.27 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? -6.123  7.948   -16.656 1.00 44.37 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? -7.396  8.708   -16.518 1.00 36.92 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? -3.971  1.654   -14.025 1.00 79.44 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? -3.990  0.621   -12.993 1.00 82.29 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? -4.109  -0.749  -13.633 1.00 84.81 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? -5.055  -1.010  -14.367 1.00 81.30 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? -5.188  0.895   -12.079 1.00 78.69 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? -5.344  -0.136  -10.963 1.00 73.04 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? -6.564  0.259   -10.128 1.00 72.23 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? -6.864  -0.779  -9.145  1.00 65.51 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? -8.007  -0.948  -8.524  1.00 61.68 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? -9.020  -0.136  -8.664  1.00 59.32 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? -8.144  -1.961  -7.746  1.00 53.67 38  A 1 
ATOM 312  N N   . GLN A 1 39  ? -3.232  -1.675  -13.252 1.00 87.85 39  A 1 
ATOM 313  C CA  . GLN A 1 39  ? -3.307  -3.062  -13.690 1.00 89.09 39  A 1 
ATOM 314  C C   . GLN A 1 39  ? -3.516  -3.983  -12.489 1.00 90.72 39  A 1 
ATOM 315  O O   . GLN A 1 39  ? -2.697  -4.023  -11.574 1.00 88.68 39  A 1 
ATOM 316  C CB  . GLN A 1 39  ? -2.040  -3.389  -14.487 1.00 85.96 39  A 1 
ATOM 317  C CG  . GLN A 1 39  ? -2.141  -4.753  -15.160 1.00 74.66 39  A 1 
ATOM 318  C CD  . GLN A 1 39  ? -0.902  -5.006  -16.004 1.00 73.89 39  A 1 
ATOM 319  O OE1 . GLN A 1 39  ? 0.180   -5.213  -15.482 1.00 67.93 39  A 1 
ATOM 320  N NE2 . GLN A 1 39  ? -1.009  -5.003  -17.314 1.00 64.03 39  A 1 
ATOM 321  N N   . ARG A 1 40  ? -4.595  -4.760  -12.483 1.00 93.25 40  A 1 
ATOM 322  C CA  . ARG A 1 40  ? -4.870  -5.762  -11.439 1.00 93.76 40  A 1 
ATOM 323  C C   . ARG A 1 40  ? -4.453  -7.149  -11.912 1.00 93.82 40  A 1 
ATOM 324  O O   . ARG A 1 40  ? -4.918  -7.635  -12.939 1.00 91.59 40  A 1 
ATOM 325  C CB  . ARG A 1 40  ? -6.339  -5.662  -10.998 1.00 92.72 40  A 1 
ATOM 326  C CG  . ARG A 1 40  ? -6.683  -6.672  -9.898  1.00 90.50 40  A 1 
ATOM 327  C CD  . ARG A 1 40  ? -8.019  -6.351  -9.217  1.00 89.39 40  A 1 
ATOM 328  N NE  . ARG A 1 40  ? -7.869  -5.264  -8.221  1.00 87.00 40  A 1 
ATOM 329  C CZ  . ARG A 1 40  ? -8.745  -4.867  -7.312  1.00 87.32 40  A 1 
ATOM 330  N NH1 . ARG A 1 40  ? -9.959  -5.307  -7.250  1.00 80.83 40  A 1 
ATOM 331  N NH2 . ARG A 1 40  ? -8.391  -4.007  -6.414  1.00 79.49 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? -3.608  -7.820  -11.133 1.00 93.72 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? -3.160  -9.194  -11.387 1.00 93.63 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? -3.561  -10.115 -10.241 1.00 93.90 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? -3.599  -9.711  -9.085  1.00 92.45 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? -1.649  -9.282  -11.669 1.00 92.58 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? -1.278  -8.489  -12.919 1.00 84.95 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? -0.779  -8.814  -10.500 1.00 84.61 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? -3.817  -11.378 -10.531 1.00 93.07 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? -4.106  -12.382 -9.509  1.00 92.70 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? -2.857  -13.210 -9.207  1.00 92.72 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? -2.383  -13.971 -10.055 1.00 90.66 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? -5.310  -13.230 -9.948  1.00 91.28 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? -6.613  -12.454 -9.851  1.00 85.30 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? -6.833  -11.691 -8.933  1.00 75.99 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? -7.524  -12.631 -10.779 1.00 75.46 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -2.350  -13.104 -7.974  1.00 93.37 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -1.274  -13.932 -7.443  1.00 93.45 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -1.868  -14.987 -6.509  1.00 93.42 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -2.425  -14.656 -5.466  1.00 90.72 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -0.241  -13.035 -6.739  1.00 93.02 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 0.970   -13.809 -6.183  1.00 93.09 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 1.806   -14.448 -7.291  1.00 89.58 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 1.871   -12.871 -5.386  1.00 90.00 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? -1.764  -16.267 -6.865  1.00 92.64 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? -2.305  -17.380 -6.070  1.00 92.32 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? -3.792  -17.190 -5.676  1.00 92.59 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? -4.192  -17.510 -4.557  1.00 89.92 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? -1.394  -17.639 -4.852  1.00 91.60 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? 0.087   -17.927 -5.147  1.00 90.92 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? 0.827   -18.126 -3.820  1.00 87.59 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? 0.276   -19.184 -5.992  1.00 87.79 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? -4.607  -16.681 -6.596  1.00 91.77 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? -6.037  -16.332 -6.426  1.00 91.65 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? -6.317  -15.125 -5.508  1.00 92.76 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? -7.457  -14.942 -5.084  1.00 90.79 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? -6.888  -17.565 -6.039  1.00 89.95 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? -6.722  -18.790 -6.962  1.00 85.77 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? -7.598  -19.982 -6.514  1.00 79.90 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? -7.413  -21.157 -7.489  1.00 74.52 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? -8.217  -22.370 -7.156  1.00 65.07 45  A 1 
ATOM 372  N N   . VAL A 1 46  ? -5.315  -14.304 -5.210  1.00 93.45 46  A 1 
ATOM 373  C CA  . VAL A 1 46  ? -5.441  -13.046 -4.457  1.00 94.04 46  A 1 
ATOM 374  C C   . VAL A 1 46  ? -5.106  -11.877 -5.391  1.00 94.68 46  A 1 
ATOM 375  O O   . VAL A 1 46  ? -4.076  -11.941 -6.066  1.00 93.72 46  A 1 
ATOM 376  C CB  . VAL A 1 46  ? -4.537  -13.051 -3.212  1.00 93.57 46  A 1 
ATOM 377  C CG1 . VAL A 1 46  ? -4.679  -11.760 -2.397  1.00 90.78 46  A 1 
ATOM 378  C CG2 . VAL A 1 46  ? -4.886  -14.221 -2.282  1.00 90.98 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? -5.948  -10.825 -5.464  1.00 94.56 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? -5.693  -9.683  -6.334  1.00 94.69 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? -4.527  -8.839  -5.809  1.00 95.36 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? -4.363  -8.659  -4.605  1.00 94.60 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? -7.005  -8.895  -6.368  1.00 93.51 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? -7.621  -9.190  -5.000  1.00 92.33 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? -7.192  -10.628 -4.733  1.00 94.32 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? -3.727  -8.311  -6.719  1.00 95.46 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? -2.659  -7.341  -6.465  1.00 95.74 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? -2.751  -6.272  -7.546  1.00 95.66 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? -2.811  -6.600  -8.732  1.00 94.19 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? -1.272  -8.023  -6.459  1.00 94.90 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? -1.166  -9.002  -5.268  1.00 90.88 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? -0.136  -6.983  -6.418  1.00 91.23 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? 0.175   -9.738  -5.156  1.00 83.48 48  A 1 
ATOM 394  N N   . ASP A 1 49  ? -2.729  -5.011  -7.135  1.00 94.98 49  A 1 
ATOM 395  C CA  . ASP A 1 49  ? -2.723  -3.881  -8.052  1.00 94.93 49  A 1 
ATOM 396  C C   . ASP A 1 49  ? -1.295  -3.388  -8.293  1.00 95.09 49  A 1 
ATOM 397  O O   . ASP A 1 49  ? -0.509  -3.193  -7.363  1.00 93.80 49  A 1 
ATOM 398  C CB  . ASP A 1 49  ? -3.640  -2.771  -7.536  1.00 94.40 49  A 1 
ATOM 399  C CG  . ASP A 1 49  ? -5.096  -3.225  -7.443  1.00 93.56 49  A 1 
ATOM 400  O OD1 . ASP A 1 49  ? -5.699  -3.592  -8.474  1.00 88.31 49  A 1 
ATOM 401  O OD2 . ASP A 1 49  ? -5.686  -3.203  -6.341  1.00 88.20 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? -0.971  -3.188  -9.558  1.00 94.69 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? 0.264   -2.573  -10.030 1.00 94.29 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -0.080  -1.124  -10.359 1.00 94.07 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? -0.774  -0.860  -11.341 1.00 92.51 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? 0.843   -3.340  -11.239 1.00 93.31 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? 1.037   -4.837  -10.906 1.00 91.00 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? 2.167   -2.683  -11.665 1.00 90.98 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? 1.564   -5.689  -12.071 1.00 86.72 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? 0.359   -0.207  -9.497  1.00 93.93 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? 0.099   1.229   -9.618  1.00 93.92 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? 1.438   1.935   -9.473  1.00 93.62 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? 2.121   1.727   -8.469  1.00 92.14 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? -0.918  1.711   -8.552  1.00 93.40 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? -2.248  0.925   -8.632  1.00 89.99 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? -1.179  3.220   -8.717  1.00 89.56 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? -3.236  1.241   -7.500  1.00 85.46 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? 1.821   2.746   -10.454 1.00 93.04 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? 3.041   3.538   -10.362 1.00 92.56 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? 2.851   4.736   -9.406  1.00 92.90 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? 1.724   5.216   -9.242  1.00 92.20 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? 3.481   3.934   -11.776 1.00 90.98 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? 3.907   5.219   -8.727  1.00 91.90 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? 3.797   6.334   -7.783  1.00 91.33 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? 3.190   7.609   -8.380  1.00 91.80 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? 2.419   8.289   -7.705  1.00 90.71 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? 5.226   6.586   -7.289  1.00 89.61 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? 5.902   5.229   -7.438  1.00 86.79 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? 5.259   4.668   -8.702  1.00 89.89 53  A 1 
ATOM 430  N N   . ASP A 1 54  ? 3.504   7.910   -9.629  1.00 91.31 54  A 1 
ATOM 431  C CA  . ASP A 1 54  ? 2.968   9.026   -10.410 1.00 90.67 54  A 1 
ATOM 432  C C   . ASP A 1 54  ? 1.477   8.850   -10.738 1.00 91.47 54  A 1 
ATOM 433  O O   . ASP A 1 54  ? 0.712   9.816   -10.744 1.00 89.88 54  A 1 
ATOM 434  C CB  . ASP A 1 54  ? 3.807   9.162   -11.698 1.00 88.82 54  A 1 
ATOM 435  C CG  . ASP A 1 54  ? 3.800   7.892   -12.562 1.00 81.32 54  A 1 
ATOM 436  O OD1 . ASP A 1 54  ? 4.030   6.804   -11.985 1.00 74.14 54  A 1 
ATOM 437  O OD2 . ASP A 1 54  ? 3.528   8.003   -13.770 1.00 76.35 54  A 1 
ATOM 438  N N   . GLN A 1 55  ? 1.022   7.615   -10.907 1.00 92.40 55  A 1 
ATOM 439  C CA  . GLN A 1 55  ? -0.378  7.277   -11.181 1.00 92.16 55  A 1 
ATOM 440  C C   . GLN A 1 55  ? -1.239  7.199   -9.913  1.00 92.89 55  A 1 
ATOM 441  O O   . GLN A 1 55  ? -2.470  7.281   -9.986  1.00 91.98 55  A 1 
ATOM 442  C CB  . GLN A 1 55  ? -0.431  5.936   -11.923 1.00 90.80 55  A 1 
ATOM 443  C CG  . GLN A 1 55  ? 0.229   5.995   -13.310 1.00 83.58 55  A 1 
ATOM 444  C CD  . GLN A 1 55  ? 0.347   4.613   -13.942 1.00 80.17 55  A 1 
ATOM 445  O OE1 . GLN A 1 55  ? 0.233   3.583   -13.290 1.00 72.61 55  A 1 
ATOM 446  N NE2 . GLN A 1 55  ? 0.600   4.539   -15.229 1.00 68.73 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? -0.635  7.054   -8.729  1.00 92.76 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? -1.370  6.888   -7.470  1.00 93.07 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? -2.341  8.050   -7.218  1.00 93.09 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? -3.466  7.825   -6.774  1.00 91.93 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? -0.366  6.725   -6.315  1.00 92.70 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? -1.017  6.496   -4.939  1.00 91.59 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? -1.819  5.195   -4.876  1.00 88.06 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? 0.060   6.441   -3.854  1.00 87.92 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? -1.929  9.277   -7.531  1.00 92.99 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? -2.758  10.471  -7.371  1.00 92.54 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? -4.034  10.433  -8.210  1.00 92.67 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? -5.111  10.722  -7.686  1.00 91.58 57  A 1 
ATOM 459  N N   . SER A 1 58  ? -3.935  10.023  -9.475  1.00 92.22 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? -5.101  9.907   -10.358 1.00 91.73 58  A 1 
ATOM 461  C C   . SER A 1 58  ? -6.035  8.779   -9.918  1.00 91.87 58  A 1 
ATOM 462  O O   . SER A 1 58  ? -7.236  9.006   -9.801  1.00 90.41 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? -4.682  9.748   -11.825 1.00 90.09 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? -3.989  8.541   -12.061 1.00 76.52 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -5.491  7.614   -9.544  1.00 93.20 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -6.279  6.472   -9.052  1.00 93.30 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -7.036  6.830   -7.772  1.00 93.64 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -8.228  6.556   -7.656  1.00 92.68 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -5.373  5.246   -8.824  1.00 92.86 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -6.122  4.075   -8.171  1.00 90.02 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -4.800  4.724   -10.150 1.00 90.21 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? -6.370  7.470   -6.805  1.00 94.10 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? -7.003  7.922   -5.556  1.00 94.04 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? -8.106  8.939   -5.838  1.00 93.98 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? -9.164  8.883   -5.213  1.00 92.76 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? -5.941  8.504   -4.604  1.00 93.32 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? -6.534  9.265   -3.414  1.00 90.12 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? -5.076  7.368   -4.031  1.00 90.45 60  A 1 
ATOM 479  N N   . TYR A 1 61  ? -7.875  9.855   -6.777  1.00 93.17 61  A 1 
ATOM 480  C CA  . TYR A 1 61  ? -8.871  10.845  -7.160  1.00 92.57 61  A 1 
ATOM 481  C C   . TYR A 1 61  ? -10.116 10.216  -7.786  1.00 92.54 61  A 1 
ATOM 482  O O   . TYR A 1 61  ? -11.229 10.570  -7.395  1.00 91.68 61  A 1 
ATOM 483  C CB  . TYR A 1 61  ? -8.241  11.840  -8.129  1.00 91.44 61  A 1 
ATOM 484  C CG  . TYR A 1 61  ? -9.188  12.919  -8.587  1.00 81.25 61  A 1 
ATOM 485  C CD1 . TYR A 1 61  ? -9.348  13.180  -9.957  1.00 72.96 61  A 1 
ATOM 486  C CD2 . TYR A 1 61  ? -9.892  13.689  -7.640  1.00 71.84 61  A 1 
ATOM 487  C CE1 . TYR A 1 61  ? -10.160 14.247  -10.377 1.00 64.01 61  A 1 
ATOM 488  C CE2 . TYR A 1 61  ? -10.711 14.748  -8.054  1.00 64.01 61  A 1 
ATOM 489  C CZ  . TYR A 1 61  ? -10.831 15.044  -9.424  1.00 63.23 61  A 1 
ATOM 490  O OH  . TYR A 1 61  ? -11.573 16.110  -9.819  1.00 58.14 61  A 1 
ATOM 491  N N   . ASP A 1 62  ? -9.938  9.264   -8.699  1.00 92.10 62  A 1 
ATOM 492  C CA  . ASP A 1 62  ? -11.046 8.562   -9.347  1.00 91.37 62  A 1 
ATOM 493  C C   . ASP A 1 62  ? -11.888 7.792   -8.318  1.00 91.94 62  A 1 
ATOM 494  O O   . ASP A 1 62  ? -13.114 7.835   -8.369  1.00 90.76 62  A 1 
ATOM 495  C CB  . ASP A 1 62  ? -10.496 7.638   -10.449 1.00 90.17 62  A 1 
ATOM 496  C CG  . ASP A 1 62  ? -9.891  8.389   -11.653 1.00 85.47 62  A 1 
ATOM 497  O OD1 . ASP A 1 62  ? -10.219 9.585   -11.842 1.00 81.68 62  A 1 
ATOM 498  O OD2 . ASP A 1 62  ? -9.112  7.757   -12.402 1.00 81.58 62  A 1 
ATOM 499  N N   . LEU A 1 63  ? -11.250 7.192   -7.308  1.00 93.13 63  A 1 
ATOM 500  C CA  . LEU A 1 63  ? -11.962 6.545   -6.200  1.00 92.73 63  A 1 
ATOM 501  C C   . LEU A 1 63  ? -12.730 7.544   -5.326  1.00 92.76 63  A 1 
ATOM 502  O O   . LEU A 1 63  ? -13.842 7.256   -4.904  1.00 91.44 63  A 1 
ATOM 503  C CB  . LEU A 1 63  ? -10.974 5.760   -5.333  1.00 92.59 63  A 1 
ATOM 504  C CG  . LEU A 1 63  ? -10.337 4.537   -6.013  1.00 91.23 63  A 1 
ATOM 505  C CD1 . LEU A 1 63  ? -9.368  3.910   -5.019  1.00 87.29 63  A 1 
ATOM 506  C CD2 . LEU A 1 63  ? -11.338 3.466   -6.428  1.00 87.52 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? -12.169 8.721   -5.042  1.00 92.94 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? -12.852 9.735   -4.229  1.00 92.23 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? -14.030 10.400  -4.952  1.00 91.83 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? -14.925 10.921  -4.287  1.00 89.63 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? -11.831 10.785  -3.782  1.00 91.83 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? -10.875 10.293  -2.687  1.00 90.34 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? -9.744  11.300  -2.519  1.00 87.25 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? -11.581 10.139  -1.335  1.00 87.84 64  A 1 
ATOM 515  N N   . LYS A 1 65  ? -14.032 10.379  -6.283  1.00 92.85 65  A 1 
ATOM 516  C CA  . LYS A 1 65  ? -15.177 10.816  -7.095  1.00 91.97 65  A 1 
ATOM 517  C C   . LYS A 1 65  ? -16.335 9.829   -7.035  1.00 91.49 65  A 1 
ATOM 518  O O   . LYS A 1 65  ? -17.486 10.258  -7.117  1.00 88.72 65  A 1 
ATOM 519  C CB  . LYS A 1 65  ? -14.748 10.981  -8.554  1.00 90.69 65  A 1 
ATOM 520  C CG  . LYS A 1 65  ? -14.017 12.296  -8.817  1.00 83.00 65  A 1 
ATOM 521  C CD  . LYS A 1 65  ? -13.571 12.307  -10.283 1.00 79.44 65  A 1 
ATOM 522  C CE  . LYS A 1 65  ? -13.224 13.711  -10.740 1.00 71.14 65  A 1 
ATOM 523  N NZ  . LYS A 1 65  ? -12.664 13.709  -12.114 1.00 63.10 65  A 1 
ATOM 524  N N   . ASP A 1 66  ? -16.037 8.535   -6.899  1.00 91.35 66  A 1 
ATOM 525  C CA  . ASP A 1 66  ? -17.078 7.526   -6.724  1.00 89.68 66  A 1 
ATOM 526  C C   . ASP A 1 66  ? -17.694 7.668   -5.322  1.00 88.41 66  A 1 
ATOM 527  O O   . ASP A 1 66  ? -16.999 7.744   -4.306  1.00 81.25 66  A 1 
ATOM 528  C CB  . ASP A 1 66  ? -16.524 6.112   -7.019  1.00 86.61 66  A 1 
ATOM 529  C CG  . ASP A 1 66  ? -17.624 5.045   -7.178  1.00 79.76 66  A 1 
ATOM 530  O OD1 . ASP A 1 66  ? -18.821 5.376   -7.018  1.00 71.06 66  A 1 
ATOM 531  O OD2 . ASP A 1 66  ? -17.314 3.862   -7.455  1.00 74.82 66  A 1 
ATOM 532  N N   . LYS A 1 67  ? -19.019 7.714   -5.236  1.00 87.53 67  A 1 
ATOM 533  C CA  . LYS A 1 67  ? -19.747 7.841   -3.964  1.00 85.88 67  A 1 
ATOM 534  C C   . LYS A 1 67  ? -19.841 6.511   -3.207  1.00 87.12 67  A 1 
ATOM 535  O O   . LYS A 1 67  ? -20.800 6.284   -2.474  1.00 82.62 67  A 1 
ATOM 536  C CB  . LYS A 1 67  ? -21.124 8.495   -4.182  1.00 82.37 67  A 1 
ATOM 537  C CG  . LYS A 1 67  ? -21.039 9.944   -4.687  1.00 76.73 67  A 1 
ATOM 538  C CD  . LYS A 1 67  ? -22.452 10.549  -4.756  1.00 70.14 67  A 1 
ATOM 539  C CE  . LYS A 1 67  ? -22.396 11.996  -5.256  1.00 64.27 67  A 1 
ATOM 540  N NZ  . LYS A 1 67  ? -23.752 12.599  -5.360  1.00 53.68 67  A 1 
ATOM 541  N N   . LYS A 1 68  ? -18.855 5.621   -3.401  1.00 89.99 68  A 1 
ATOM 542  C CA  . LYS A 1 68  ? -18.768 4.323   -2.726  1.00 90.01 68  A 1 
ATOM 543  C C   . LYS A 1 68  ? -17.677 4.319   -1.667  1.00 91.30 68  A 1 
ATOM 544  O O   . LYS A 1 68  ? -16.775 5.160   -1.650  1.00 88.62 68  A 1 
ATOM 545  C CB  . LYS A 1 68  ? -18.563 3.215   -3.764  1.00 86.74 68  A 1 
ATOM 546  C CG  . LYS A 1 68  ? -19.786 3.072   -4.673  1.00 77.24 68  A 1 
ATOM 547  C CD  . LYS A 1 68  ? -19.524 2.000   -5.731  1.00 74.11 68  A 1 
ATOM 548  C CE  . LYS A 1 68  ? -20.619 2.065   -6.792  1.00 65.87 68  A 1 
ATOM 549  N NZ  . LYS A 1 68  ? -20.125 1.495   -8.060  1.00 56.21 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? -17.760 3.346   -0.771  1.00 91.12 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? -16.660 3.063   0.138   1.00 90.91 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? -15.516 2.331   -0.581  1.00 91.63 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? -15.724 1.364   -1.316  1.00 89.49 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? -17.134 2.317   1.394   1.00 87.67 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? -17.479 0.830   1.205   1.00 78.92 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? -18.879 0.516   0.653   1.00 77.97 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? -19.241 -0.676  0.778   1.00 68.41 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? -19.571 1.438   0.176   1.00 69.31 69  A 1 
ATOM 559  N N   . HIS A 1 70  ? -14.286 2.761   -0.315  1.00 93.30 70  A 1 
ATOM 560  C CA  . HIS A 1 70  ? -13.094 2.211   -0.950  1.00 93.69 70  A 1 
ATOM 561  C C   . HIS A 1 70  ? -12.100 1.702   0.088   1.00 94.27 70  A 1 
ATOM 562  O O   . HIS A 1 70  ? -11.383 2.461   0.739   1.00 92.60 70  A 1 
ATOM 563  C CB  . HIS A 1 70  ? -12.497 3.266   -1.875  1.00 92.96 70  A 1 
ATOM 564  C CG  . HIS A 1 70  ? -13.382 3.541   -3.058  1.00 93.21 70  A 1 
ATOM 565  N ND1 . HIS A 1 70  ? -13.692 2.646   -4.062  1.00 84.18 70  A 1 
ATOM 566  C CD2 . HIS A 1 70  ? -14.045 4.709   -3.306  1.00 85.76 70  A 1 
ATOM 567  C CE1 . HIS A 1 70  ? -14.519 3.274   -4.905  1.00 86.62 70  A 1 
ATOM 568  N NE2 . HIS A 1 70  ? -14.759 4.527   -4.484  1.00 88.10 70  A 1 
ATOM 569  N N   . ASN A 1 71  ? -12.034 0.381   0.237   1.00 93.67 71  A 1 
ATOM 570  C CA  . ASN A 1 71  ? -11.052 -0.248  1.109   1.00 93.88 71  A 1 
ATOM 571  C C   . ASN A 1 71  ? -9.694  -0.339  0.401   1.00 94.50 71  A 1 
ATOM 572  O O   . ASN A 1 71  ? -9.593  -0.881  -0.701  1.00 93.23 71  A 1 
ATOM 573  C CB  . ASN A 1 71  ? -11.564 -1.617  1.567   1.00 92.42 71  A 1 
ATOM 574  C CG  . ASN A 1 71  ? -12.816 -1.522  2.422   1.00 89.26 71  A 1 
ATOM 575  O OD1 . ASN A 1 71  ? -12.979 -0.643  3.249   1.00 81.94 71  A 1 
ATOM 576  N ND2 . ASN A 1 71  ? -13.742 -2.437  2.268   1.00 80.98 71  A 1 
ATOM 577  N N   . ILE A 1 72  ? -8.644  0.130   1.072   1.00 94.05 72  A 1 
ATOM 578  C CA  . ILE A 1 72  ? -7.247  0.001   0.648   1.00 94.08 72  A 1 
ATOM 579  C C   . ILE A 1 72  ? -6.573  -1.041  1.537   1.00 93.95 72  A 1 
ATOM 580  O O   . ILE A 1 72  ? -6.597  -0.942  2.765   1.00 92.36 72  A 1 
ATOM 581  C CB  . ILE A 1 72  ? -6.518  1.360   0.681   1.00 93.57 72  A 1 
ATOM 582  C CG1 . ILE A 1 72  ? -7.249  2.412   -0.187  1.00 91.41 72  A 1 
ATOM 583  C CG2 . ILE A 1 72  ? -5.060  1.175   0.213   1.00 91.49 72  A 1 
ATOM 584  C CD1 . ILE A 1 72  ? -6.634  3.814   -0.124  1.00 86.25 72  A 1 
ATOM 585  N N   . VAL A 1 73  ? -5.948  -2.040  0.918   1.00 93.66 73  A 1 
ATOM 586  C CA  . VAL A 1 73  ? -5.240  -3.117  1.612   1.00 93.62 73  A 1 
ATOM 587  C C   . VAL A 1 73  ? -3.753  -3.038  1.299   1.00 93.71 73  A 1 
ATOM 588  O O   . VAL A 1 73  ? -3.342  -3.142  0.147   1.00 92.65 73  A 1 
ATOM 589  C CB  . VAL A 1 73  ? -5.830  -4.491  1.247   1.00 92.69 73  A 1 
ATOM 590  C CG1 . VAL A 1 73  ? -5.066  -5.635  1.927   1.00 88.72 73  A 1 
ATOM 591  C CG2 . VAL A 1 73  ? -7.294  -4.595  1.689   1.00 89.26 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -2.932  -2.910  2.334   1.00 92.60 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -1.481  -3.082  2.251   1.00 92.06 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -1.153  -4.561  2.471   1.00 91.76 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -1.152  -5.046  3.604   1.00 90.25 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -0.778  -2.161  3.263   1.00 91.18 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -1.063  -0.659  3.085   1.00 89.33 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -0.238  0.130   4.099   1.00 86.21 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -0.713  -0.151  1.689   1.00 86.01 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -0.918  -5.292  1.389   1.00 92.40 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -0.823  -6.745  1.409   1.00 92.65 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? 0.610   -7.202  1.712   1.00 92.78 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? 1.536   -7.009  0.918   1.00 91.62 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -1.357  -7.294  0.073   1.00 92.20 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -1.587  -8.816  0.081   1.00 91.21 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -2.836  -9.198  0.873   1.00 87.56 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -1.767  -9.317  -1.350  1.00 87.90 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 0.790   -7.868  2.854   1.00 92.30 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 2.017   -8.593  3.177   1.00 91.68 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 1.946   -10.045 2.694   1.00 92.22 76  A 1 
ATOM 611  O O   . SER A 1 76  ? 0.884   -10.559 2.351   1.00 91.45 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 2.308   -8.504  4.683   1.00 89.55 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 1.517   -9.407  5.424   1.00 82.59 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 3.075   -10.761 2.712   1.00 92.42 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 3.103   -12.201 2.421   1.00 93.00 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 2.160   -12.995 3.337   1.00 93.12 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 1.477   -13.916 2.904   1.00 92.23 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 4.553   -12.701 2.568   1.00 92.59 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 4.710   -14.223 2.375   1.00 90.84 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 4.273   -14.674 0.982   1.00 85.62 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 6.165   -14.628 2.583   1.00 85.26 77  A 1 
ATOM 622  N N   . TRP A 1 78  ? 2.106   -12.618 4.614   1.00 92.04 78  A 1 
ATOM 623  C CA  . TRP A 1 78  ? 1.252   -13.261 5.605   1.00 90.77 78  A 1 
ATOM 624  C C   . TRP A 1 78  ? -0.219  -13.040 5.325   1.00 91.40 78  A 1 
ATOM 625  O O   . TRP A 1 78  ? -1.021  -13.963 5.458   1.00 89.37 78  A 1 
ATOM 626  C CB  . TRP A 1 78  ? 1.596   -12.704 6.986   1.00 88.42 78  A 1 
ATOM 627  C CG  . TRP A 1 78  ? 2.963   -13.104 7.392   1.00 77.93 78  A 1 
ATOM 628  C CD1 . TRP A 1 78  ? 4.093   -12.402 7.231   1.00 66.50 78  A 1 
ATOM 629  C CD2 . TRP A 1 78  ? 3.350   -14.375 7.961   1.00 71.02 78  A 1 
ATOM 630  N NE1 . TRP A 1 78  ? 5.159   -13.145 7.677   1.00 56.96 78  A 1 
ATOM 631  C CE2 . TRP A 1 78  ? 4.749   -14.365 8.155   1.00 63.21 78  A 1 
ATOM 632  C CE3 . TRP A 1 78  ? 2.639   -15.525 8.345   1.00 57.24 78  A 1 
ATOM 633  C CZ2 . TRP A 1 78  ? 5.409   -15.441 8.752   1.00 57.83 78  A 1 
ATOM 634  C CZ3 . TRP A 1 78  ? 3.280   -16.614 8.926   1.00 51.93 78  A 1 
ATOM 635  C CH2 . TRP A 1 78  ? 4.663   -16.572 9.146   1.00 52.68 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? -0.557  -11.833 4.904   1.00 91.83 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? -1.922  -11.476 4.549   1.00 91.69 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? -2.369  -12.207 3.288   1.00 92.89 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? -3.487  -12.716 3.254   1.00 92.21 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? -2.038  -9.963  4.391   1.00 89.97 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? -1.651  -9.257  5.686   1.00 86.50 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? -2.128  -9.700  6.757   1.00 81.75 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? -0.774  -8.372  5.597   1.00 81.19 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -1.476  -12.398 2.306   1.00 93.53 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -1.750  -13.226 1.132   1.00 93.96 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -2.043  -14.677 1.531   1.00 93.96 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -3.060  -15.244 1.121   1.00 93.04 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -0.585  -13.104 0.132   1.00 94.09 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -0.831  -13.914 -1.164  1.00 93.44 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -0.228  -13.210 -2.363  1.00 87.62 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -0.212  -15.321 -1.109  1.00 88.12 80  A 1 
ATOM 652  N N   . LEU A 1 81  ? -1.192  -15.288 2.357   1.00 92.84 81  A 1 
ATOM 653  C CA  . LEU A 1 81  ? -1.407  -16.663 2.824   1.00 92.61 81  A 1 
ATOM 654  C C   . LEU A 1 81  ? -2.685  -16.787 3.663   1.00 92.17 81  A 1 
ATOM 655  O O   . LEU A 1 81  ? -3.409  -17.776 3.544   1.00 91.26 81  A 1 
ATOM 656  C CB  . LEU A 1 81  ? -0.182  -17.137 3.622   1.00 92.95 81  A 1 
ATOM 657  C CG  . LEU A 1 81  ? 1.101   -17.331 2.791   1.00 91.90 81  A 1 
ATOM 658  C CD1 . LEU A 1 81  ? 2.241   -17.745 3.724   1.00 88.96 81  A 1 
ATOM 659  C CD2 . LEU A 1 81  ? 0.945   -18.407 1.713   1.00 88.74 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? -2.997  -15.780 4.473   1.00 93.03 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? -4.244  -15.698 5.242   1.00 92.34 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? -5.456  -15.571 4.324   1.00 92.40 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? -6.418  -16.299 4.529   1.00 90.91 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? -4.137  -14.531 6.228   1.00 90.49 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? -5.348  -14.432 7.160   1.00 84.70 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? -5.165  -13.198 8.050   1.00 82.78 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? -6.278  -13.016 9.004   1.00 74.81 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? -6.499  -11.916 9.701   1.00 70.30 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? -5.731  -10.866 9.607   1.00 65.87 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? -7.504  -11.839 10.512  1.00 61.24 82  A 1 
ATOM 671  N N   . ALA A 1 83  ? -5.393  -14.727 3.301   1.00 92.45 83  A 1 
ATOM 672  C CA  . ALA A 1 83  ? -6.474  -14.546 2.331   1.00 92.23 83  A 1 
ATOM 673  C C   . ALA A 1 83  ? -6.771  -15.817 1.519   1.00 91.69 83  A 1 
ATOM 674  O O   . ALA A 1 83  ? -7.888  -16.004 1.051   1.00 89.90 83  A 1 
ATOM 675  C CB  . ALA A 1 83  ? -6.112  -13.377 1.410   1.00 92.29 83  A 1 
ATOM 676  N N   . ARG A 1 84  ? -5.791  -16.717 1.381   1.00 92.84 84  A 1 
ATOM 677  C CA  . ARG A 1 84  ? -6.016  -18.021 0.736   1.00 91.24 84  A 1 
ATOM 678  C C   . ARG A 1 84  ? -6.750  -19.030 1.621   1.00 90.38 84  A 1 
ATOM 679  O O   . ARG A 1 84  ? -7.409  -19.912 1.082   1.00 85.74 84  A 1 
ATOM 680  C CB  . ARG A 1 84  ? -4.687  -18.620 0.263   1.00 90.68 84  A 1 
ATOM 681  C CG  . ARG A 1 84  ? -4.113  -17.837 -0.920  1.00 84.23 84  A 1 
ATOM 682  C CD  . ARG A 1 84  ? -2.882  -18.541 -1.502  1.00 82.57 84  A 1 
ATOM 683  N NE  . ARG A 1 84  ? -3.262  -19.743 -2.286  1.00 78.13 84  A 1 
ATOM 684  C CZ  . ARG A 1 84  ? -2.705  -20.937 -2.234  1.00 73.48 84  A 1 
ATOM 685  N NH1 . ARG A 1 84  ? -1.724  -21.208 -1.433  1.00 65.40 84  A 1 
ATOM 686  N NH2 . ARG A 1 84  ? -3.125  -21.899 -2.994  1.00 65.60 84  A 1 
ATOM 687  N N   . ARG A 1 85  ? -6.605  -18.919 2.948   1.00 89.57 85  A 1 
ATOM 688  C CA  . ARG A 1 85  ? -7.142  -19.891 3.923   1.00 87.50 85  A 1 
ATOM 689  C C   . ARG A 1 85  ? -8.436  -19.440 4.597   1.00 85.42 85  A 1 
ATOM 690  O O   . ARG A 1 85  ? -9.200  -20.276 5.053   1.00 78.08 85  A 1 
ATOM 691  C CB  . ARG A 1 85  ? -6.077  -20.190 4.991   1.00 85.33 85  A 1 
ATOM 692  C CG  . ARG A 1 85  ? -4.858  -20.948 4.438   1.00 77.19 85  A 1 
ATOM 693  C CD  . ARG A 1 85  ? -3.864  -21.239 5.570   1.00 75.13 85  A 1 
ATOM 694  N NE  . ARG A 1 85  ? -2.675  -21.983 5.098   1.00 66.71 85  A 1 
ATOM 695  C CZ  . ARG A 1 85  ? -1.656  -22.391 5.840   1.00 58.57 85  A 1 
ATOM 696  N NH1 . ARG A 1 85  ? -1.576  -22.137 7.112   1.00 54.17 85  A 1 
ATOM 697  N NH2 . ARG A 1 85  ? -0.679  -23.073 5.304   1.00 51.30 85  A 1 
ATOM 698  N N   . ASN A 1 86  ? -8.657  -18.142 4.725   1.00 83.93 86  A 1 
ATOM 699  C CA  . ASN A 1 86  ? -9.775  -17.578 5.485   1.00 80.22 86  A 1 
ATOM 700  C C   . ASN A 1 86  ? -10.766 -16.864 4.557   1.00 80.24 86  A 1 
ATOM 701  O O   . ASN A 1 86  ? -10.407 -15.846 3.961   1.00 72.70 86  A 1 
ATOM 702  C CB  . ASN A 1 86  ? -9.209  -16.655 6.574   1.00 73.94 86  A 1 
ATOM 703  C CG  . ASN A 1 86  ? -10.309 -16.145 7.482   1.00 67.59 86  A 1 
ATOM 704  O OD1 . ASN A 1 86  ? -10.963 -15.166 7.207   1.00 60.46 86  A 1 
ATOM 705  N ND2 . ASN A 1 86  ? -10.559 -16.802 8.591   1.00 62.65 86  A 1 
ATOM 706  N N   . ASN A 1 87  ? -11.995 -17.364 4.496   1.00 84.66 87  A 1 
ATOM 707  C CA  . ASN A 1 87  ? -13.018 -16.861 3.578   1.00 84.09 87  A 1 
ATOM 708  C C   . ASN A 1 87  ? -13.422 -15.405 3.851   1.00 85.85 87  A 1 
ATOM 709  O O   . ASN A 1 87  ? -13.515 -14.621 2.910   1.00 81.53 87  A 1 
ATOM 710  C CB  . ASN A 1 87  ? -14.236 -17.805 3.614   1.00 78.55 87  A 1 
ATOM 711  C CG  . ASN A 1 87  ? -13.964 -19.145 2.948   1.00 69.42 87  A 1 
ATOM 712  O OD1 . ASN A 1 87  ? -13.031 -19.305 2.176   1.00 62.91 87  A 1 
ATOM 713  N ND2 . ASN A 1 87  ? -14.770 -20.144 3.223   1.00 59.93 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? -13.573 -15.002 5.121   1.00 86.02 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? -13.940 -13.619 5.468   1.00 86.16 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? -12.846 -12.637 5.048   1.00 87.82 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? -13.101 -11.595 4.446   1.00 86.10 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? -14.123 -13.442 6.982   1.00 83.16 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? -15.096 -14.402 7.645   1.00 74.78 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? -16.049 -14.822 6.965   1.00 70.14 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? -14.805 -14.699 8.830   1.00 69.90 88  A 1 
ATOM 722  N N   . TYR A 1 89  ? -11.596 -12.979 5.371   1.00 87.77 89  A 1 
ATOM 723  C CA  . TYR A 1 89  ? -10.455 -12.143 5.025   1.00 89.23 89  A 1 
ATOM 724  C C   . TYR A 1 89  ? -10.214 -12.122 3.515   1.00 90.81 89  A 1 
ATOM 725  O O   . TYR A 1 89  ? -9.912  -11.069 2.961   1.00 90.34 89  A 1 
ATOM 726  C CB  . TYR A 1 89  ? -9.212  -12.615 5.783   1.00 88.47 89  A 1 
ATOM 727  C CG  . TYR A 1 89  ? -8.061  -11.637 5.657   1.00 88.48 89  A 1 
ATOM 728  C CD1 . TYR A 1 89  ? -6.959  -11.930 4.834   1.00 86.07 89  A 1 
ATOM 729  C CD2 . TYR A 1 89  ? -8.128  -10.403 6.331   1.00 86.10 89  A 1 
ATOM 730  C CE1 . TYR A 1 89  ? -5.920  -10.991 4.689   1.00 85.16 89  A 1 
ATOM 731  C CE2 . TYR A 1 89  ? -7.097  -9.460  6.183   1.00 84.90 89  A 1 
ATOM 732  C CZ  . TYR A 1 89  ? -5.990  -9.753  5.361   1.00 85.81 89  A 1 
ATOM 733  O OH  . TYR A 1 89  ? -4.996  -8.839  5.210   1.00 83.77 89  A 1 
ATOM 734  N N   . ARG A 1 90  ? -10.406 -13.258 2.838   1.00 92.40 90  A 1 
ATOM 735  C CA  . ARG A 1 90  ? -10.379 -13.331 1.376   1.00 93.09 90  A 1 
ATOM 736  C C   . ARG A 1 90  ? -11.404 -12.386 0.771   1.00 93.64 90  A 1 
ATOM 737  O O   . ARG A 1 90  ? -11.033 -11.579 -0.067  1.00 92.85 90  A 1 
ATOM 738  C CB  . ARG A 1 90  ? -10.599 -14.777 0.927   1.00 92.29 90  A 1 
ATOM 739  C CG  . ARG A 1 90  ? -10.553 -14.903 -0.599  1.00 88.93 90  A 1 
ATOM 740  C CD  . ARG A 1 90  ? -10.646 -16.369 -1.001  1.00 85.07 90  A 1 
ATOM 741  N NE  . ARG A 1 90  ? -10.659 -16.516 -2.465  1.00 77.15 90  A 1 
ATOM 742  C CZ  . ARG A 1 90  ? -10.669 -17.657 -3.127  1.00 71.43 90  A 1 
ATOM 743  N NH1 . ARG A 1 90  ? -10.616 -18.805 -2.508  1.00 63.26 90  A 1 
ATOM 744  N NH2 . ARG A 1 90  ? -10.737 -17.657 -4.427  1.00 61.59 90  A 1 
ATOM 745  N N   . THR A 1 91  ? -12.649 -12.445 1.237   1.00 92.74 91  A 1 
ATOM 746  C CA  . THR A 1 91  ? -13.728 -11.571 0.759   1.00 92.29 91  A 1 
ATOM 747  C C   . THR A 1 91  ? -13.383 -10.097 0.957   1.00 92.56 91  A 1 
ATOM 748  O O   . THR A 1 91  ? -13.581 -9.294  0.050   1.00 91.76 91  A 1 
ATOM 749  C CB  . THR A 1 91  ? -15.045 -11.917 1.473   1.00 91.18 91  A 1 
ATOM 750  O OG1 . THR A 1 91  ? -15.362 -13.265 1.228   1.00 83.27 91  A 1 
ATOM 751  C CG2 . THR A 1 91  ? -16.224 -11.094 0.965   1.00 81.86 91  A 1 
ATOM 752  N N   . TYR A 1 92  ? -12.802 -9.729  2.112   1.00 91.32 92  A 1 
ATOM 753  C CA  . TYR A 1 92  ? -12.327 -8.367  2.357   1.00 91.51 92  A 1 
ATOM 754  C C   . TYR A 1 92  ? -11.256 -7.927  1.349   1.00 92.80 92  A 1 
ATOM 755  O O   . TYR A 1 92  ? -11.362 -6.842  0.786   1.00 92.38 92  A 1 
ATOM 756  C CB  . TYR A 1 92  ? -11.812 -8.268  3.798   1.00 90.62 92  A 1 
ATOM 757  C CG  . TYR A 1 92  ? -11.126 -6.953  4.108   1.00 89.91 92  A 1 
ATOM 758  C CD1 . TYR A 1 92  ? -9.725  -6.910  4.289   1.00 86.91 92  A 1 
ATOM 759  C CD2 . TYR A 1 92  ? -11.878 -5.764  4.183   1.00 86.80 92  A 1 
ATOM 760  C CE1 . TYR A 1 92  ? -9.090  -5.685  4.559   1.00 85.65 92  A 1 
ATOM 761  C CE2 . TYR A 1 92  ? -11.243 -4.536  4.447   1.00 85.18 92  A 1 
ATOM 762  C CZ  . TYR A 1 92  ? -9.848  -4.496  4.641   1.00 85.73 92  A 1 
ATOM 763  O OH  . TYR A 1 92  ? -9.231  -3.315  4.909   1.00 83.97 92  A 1 
ATOM 764  N N   . VAL A 1 93  ? -10.243 -8.771  1.096   1.00 92.91 93  A 1 
ATOM 765  C CA  . VAL A 1 93  ? -9.150  -8.444  0.163   1.00 93.76 93  A 1 
ATOM 766  C C   . VAL A 1 93  ? -9.638  -8.420  -1.288  1.00 93.98 93  A 1 
ATOM 767  O O   . VAL A 1 93  ? -9.251  -7.532  -2.036  1.00 93.18 93  A 1 
ATOM 768  C CB  . VAL A 1 93  ? -7.967  -9.417  0.340   1.00 93.60 93  A 1 
ATOM 769  C CG1 . VAL A 1 93  ? -6.847  -9.173  -0.683  1.00 90.84 93  A 1 
ATOM 770  C CG2 . VAL A 1 93  ? -7.328  -9.266  1.725   1.00 91.13 93  A 1 
ATOM 771  N N   . THR A 1 94  ? -10.493 -9.350  -1.697  1.00 94.23 94  A 1 
ATOM 772  C CA  . THR A 1 94  ? -11.001 -9.398  -3.078  1.00 93.84 94  A 1 
ATOM 773  C C   . THR A 1 94  ? -11.950 -8.248  -3.399  1.00 93.81 94  A 1 
ATOM 774  O O   . THR A 1 94  ? -11.956 -7.776  -4.533  1.00 92.68 94  A 1 
ATOM 775  C CB  . THR A 1 94  ? -11.703 -10.725 -3.400  1.00 93.01 94  A 1 
ATOM 776  O OG1 . THR A 1 94  ? -12.727 -11.015 -2.477  1.00 84.40 94  A 1 
ATOM 777  C CG2 . THR A 1 94  ? -10.735 -11.908 -3.404  1.00 80.97 94  A 1 
ATOM 778  N N   . ARG A 1 95  ? -12.719 -7.772  -2.401  1.00 93.40 95  A 1 
ATOM 779  C CA  . ARG A 1 95  ? -13.605 -6.603  -2.535  1.00 92.77 95  A 1 
ATOM 780  C C   . ARG A 1 95  ? -12.882 -5.266  -2.361  1.00 93.60 95  A 1 
ATOM 781  O O   . ARG A 1 95  ? -13.492 -4.227  -2.581  1.00 92.48 95  A 1 
ATOM 782  C CB  . ARG A 1 95  ? -14.772 -6.714  -1.543  1.00 91.28 95  A 1 
ATOM 783  C CG  . ARG A 1 95  ? -15.751 -7.838  -1.912  1.00 84.29 95  A 1 
ATOM 784  C CD  . ARG A 1 95  ? -16.889 -7.885  -0.888  1.00 78.90 95  A 1 
ATOM 785  N NE  . ARG A 1 95  ? -17.883 -8.924  -1.219  1.00 70.29 95  A 1 
ATOM 786  C CZ  . ARG A 1 95  ? -18.986 -9.198  -0.538  1.00 62.05 95  A 1 
ATOM 787  N NH1 . ARG A 1 95  ? -19.307 -8.554  0.551   1.00 57.73 95  A 1 
ATOM 788  N NH2 . ARG A 1 95  ? -19.796 -10.137 -0.943  1.00 53.06 95  A 1 
ATOM 789  N N   . ALA A 1 96  ? -11.611 -5.277  -1.949  1.00 93.84 96  A 1 
ATOM 790  C CA  . ALA A 1 96  ? -10.856 -4.046  -1.782  1.00 94.16 96  A 1 
ATOM 791  C C   . ALA A 1 96  ? -10.685 -3.320  -3.123  1.00 94.32 96  A 1 
ATOM 792  O O   . ALA A 1 96  ? -10.366 -3.930  -4.153  1.00 93.22 96  A 1 
ATOM 793  C CB  . ALA A 1 96  ? -9.516  -4.347  -1.111  1.00 93.90 96  A 1 
ATOM 794  N N   . SER A 1 97  ? -10.858 -2.003  -3.073  1.00 94.64 97  A 1 
ATOM 795  C CA  . SER A 1 97  ? -10.665 -1.144  -4.235  1.00 94.36 97  A 1 
ATOM 796  C C   . SER A 1 97  ? -9.200  -1.048  -4.622  1.00 94.49 97  A 1 
ATOM 797  O O   . SER A 1 97  ? -8.924  -0.957  -5.803  1.00 92.88 97  A 1 
ATOM 798  C CB  . SER A 1 97  ? -11.213 0.254   -3.971  1.00 93.41 97  A 1 
ATOM 799  O OG  . SER A 1 97  ? -12.575 0.145   -3.613  1.00 86.06 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? -8.262  -1.112  -3.674  1.00 94.41 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? -6.820  -1.149  -3.965  1.00 94.55 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? -6.148  -2.203  -3.083  1.00 94.92 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? -6.365  -2.243  -1.872  1.00 93.80 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? -6.161  0.241   -3.789  1.00 93.27 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? -6.773  1.303   -4.723  1.00 85.88 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? -4.648  0.144   -4.056  1.00 86.00 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? -6.166  2.711   -4.564  1.00 81.03 98  A 1 
ATOM 808  N N   . VAL A 1 99  ? -5.284  -3.028  -3.680  1.00 94.92 99  A 1 
ATOM 809  C CA  . VAL A 1 99  ? -4.468  -4.031  -2.985  1.00 95.16 99  A 1 
ATOM 810  C C   . VAL A 1 99  ? -2.998  -3.820  -3.337  1.00 94.97 99  A 1 
ATOM 811  O O   . VAL A 1 99  ? -2.530  -4.250  -4.390  1.00 93.56 99  A 1 
ATOM 812  C CB  . VAL A 1 99  ? -4.936  -5.462  -3.304  1.00 94.58 99  A 1 
ATOM 813  C CG1 . VAL A 1 99  ? -4.163  -6.474  -2.454  1.00 91.94 99  A 1 
ATOM 814  C CG2 . VAL A 1 99  ? -6.429  -5.665  -3.011  1.00 92.17 99  A 1 
ATOM 815  N N   . ILE A 1 100 ? -2.258  -3.156  -2.455  1.00 94.79 100 A 1 
ATOM 816  C CA  . ILE A 1 100 ? -0.859  -2.764  -2.678  1.00 94.31 100 A 1 
ATOM 817  C C   . ILE A 1 100 ? 0.094   -3.804  -2.075  1.00 94.54 100 A 1 
ATOM 818  O O   . ILE A 1 100 ? 0.017   -4.070  -0.874  1.00 93.70 100 A 1 
ATOM 819  C CB  . ILE A 1 100 ? -0.599  -1.359  -2.092  1.00 92.98 100 A 1 
ATOM 820  C CG1 . ILE A 1 100 ? -1.457  -0.266  -2.769  1.00 88.88 100 A 1 
ATOM 821  C CG2 . ILE A 1 100 ? 0.888   -0.976  -2.169  1.00 89.77 100 A 1 
ATOM 822  C CD1 . ILE A 1 100 ? -1.168  -0.027  -4.256  1.00 81.12 100 A 1 
ATOM 823  N N   . PRO A 1 101 ? 1.046   -4.361  -2.843  1.00 94.94 101 A 1 
ATOM 824  C CA  . PRO A 1 101 ? 2.042   -5.278  -2.302  1.00 94.84 101 A 1 
ATOM 825  C C   . PRO A 1 101 ? 3.119   -4.517  -1.511  1.00 94.15 101 A 1 
ATOM 826  O O   . PRO A 1 101 ? 3.797   -3.634  -2.033  1.00 92.30 101 A 1 
ATOM 827  C CB  . PRO A 1 101 ? 2.609   -6.011  -3.516  1.00 94.33 101 A 1 
ATOM 828  C CG  . PRO A 1 101 ? 2.500   -4.980  -4.640  1.00 93.25 101 A 1 
ATOM 829  C CD  . PRO A 1 101 ? 1.237   -4.196  -4.278  1.00 94.75 101 A 1 
ATOM 830  N N   . ILE A 1 102 ? 3.326   -4.918  -0.253  1.00 92.85 102 A 1 
ATOM 831  C CA  . ILE A 1 102 ? 4.377   -4.344  0.609   1.00 92.02 102 A 1 
ATOM 832  C C   . ILE A 1 102 ? 5.578   -5.284  0.800   1.00 91.40 102 A 1 
ATOM 833  O O   . ILE A 1 102 ? 6.622   -4.874  1.296   1.00 89.44 102 A 1 
ATOM 834  C CB  . ILE A 1 102 ? 3.793   -3.869  1.960   1.00 90.83 102 A 1 
ATOM 835  C CG1 . ILE A 1 102 ? 3.254   -5.043  2.808   1.00 87.87 102 A 1 
ATOM 836  C CG2 . ILE A 1 102 ? 2.720   -2.798  1.718   1.00 86.75 102 A 1 
ATOM 837  C CD1 . ILE A 1 102 ? 2.907   -4.661  4.254   1.00 84.78 102 A 1 
ATOM 838  N N   . SER A 1 103 ? 5.455   -6.556  0.396   1.00 92.32 103 A 1 
ATOM 839  C CA  . SER A 1 103 ? 6.505   -7.565  0.553   1.00 91.99 103 A 1 
ATOM 840  C C   . SER A 1 103 ? 7.252   -7.815  -0.755  1.00 92.85 103 A 1 
ATOM 841  O O   . SER A 1 103 ? 6.637   -8.039  -1.796  1.00 91.55 103 A 1 
ATOM 842  C CB  . SER A 1 103 ? 5.919   -8.877  1.076   1.00 89.41 103 A 1 
ATOM 843  O OG  . SER A 1 103 ? 5.355   -8.696  2.359   1.00 76.44 103 A 1 
ATOM 844  N N   . LYS A 1 104 ? 8.585   -7.884  -0.692  1.00 92.95 104 A 1 
ATOM 845  C CA  . LYS A 1 104 ? 9.447   -8.194  -1.852  1.00 93.17 104 A 1 
ATOM 846  C C   . LYS A 1 104 ? 9.143   -9.570  -2.455  1.00 94.27 104 A 1 
ATOM 847  O O   . LYS A 1 104 ? 9.212   -9.743  -3.667  1.00 93.32 104 A 1 
ATOM 848  C CB  . LYS A 1 104 ? 10.923  -8.075  -1.423  1.00 91.26 104 A 1 
ATOM 849  C CG  . LYS A 1 104 ? 11.900  -8.115  -2.611  1.00 82.83 104 A 1 
ATOM 850  C CD  . LYS A 1 104 ? 13.333  -7.783  -2.160  1.00 79.33 104 A 1 
ATOM 851  C CE  . LYS A 1 104 ? 14.295  -7.677  -3.352  1.00 71.72 104 A 1 
ATOM 852  N NZ  . LYS A 1 104 ? 15.626  -7.147  -2.959  1.00 63.13 104 A 1 
ATOM 853  N N   . SER A 1 105 ? 8.758   -10.538 -1.611  1.00 93.50 105 A 1 
ATOM 854  C CA  . SER A 1 105 ? 8.327   -11.870 -2.042  1.00 93.67 105 A 1 
ATOM 855  C C   . SER A 1 105 ? 7.104   -11.826 -2.962  1.00 94.89 105 A 1 
ATOM 856  O O   . SER A 1 105 ? 7.078   -12.558 -3.946  1.00 94.07 105 A 1 
ATOM 857  C CB  . SER A 1 105 ? 8.024   -12.741 -0.820  1.00 91.94 105 A 1 
ATOM 858  O OG  . SER A 1 105 ? 7.161   -12.054 0.064   1.00 78.18 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? 6.137   -10.946 -2.710  1.00 94.72 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? 4.955   -10.792 -3.564  1.00 95.40 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? 5.331   -10.237 -4.937  1.00 95.64 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? 4.904   -10.781 -5.947  1.00 94.74 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? 3.905   -9.891  -2.898  1.00 95.11 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? 3.386   -10.378 -1.535  1.00 93.80 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? 2.237   -9.480  -1.085  1.00 89.38 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? 2.887   -11.820 -1.580  1.00 89.15 106 A 1 
ATOM 867  N N   . VAL A 1 107 ? 6.188   -9.220  -4.977  1.00 95.98 107 A 1 
ATOM 868  C CA  . VAL A 1 107 ? 6.693   -8.644  -6.239  1.00 95.64 107 A 1 
ATOM 869  C C   . VAL A 1 107 ? 7.426   -9.701  -7.070  1.00 95.56 107 A 1 
ATOM 870  O O   . VAL A 1 107 ? 7.158   -9.853  -8.261  1.00 94.38 107 A 1 
ATOM 871  C CB  . VAL A 1 107 ? 7.609   -7.442  -5.949  1.00 94.42 107 A 1 
ATOM 872  C CG1 . VAL A 1 107 ? 8.216   -6.855  -7.225  1.00 90.55 107 A 1 
ATOM 873  C CG2 . VAL A 1 107 ? 6.832   -6.334  -5.232  1.00 90.79 107 A 1 
ATOM 874  N N   . ARG A 1 108 ? 8.303   -10.485 -6.426  1.00 95.86 108 A 1 
ATOM 875  C CA  . ARG A 1 108 ? 8.985   -11.619 -7.074  1.00 95.56 108 A 1 
ATOM 876  C C   . ARG A 1 108 ? 7.995   -12.675 -7.571  1.00 96.14 108 A 1 
ATOM 877  O O   . ARG A 1 108 ? 8.153   -13.150 -8.684  1.00 95.34 108 A 1 
ATOM 878  C CB  . ARG A 1 108 ? 9.992   -12.260 -6.103  1.00 94.52 108 A 1 
ATOM 879  C CG  . ARG A 1 108 ? 11.246  -11.397 -5.892  1.00 80.84 108 A 1 
ATOM 880  C CD  . ARG A 1 108 ? 12.148  -12.062 -4.844  1.00 78.08 108 A 1 
ATOM 881  N NE  . ARG A 1 108 ? 13.436  -11.358 -4.671  1.00 67.28 108 A 1 
ATOM 882  C CZ  . ARG A 1 108 ? 14.383  -11.671 -3.801  1.00 58.72 108 A 1 
ATOM 883  N NH1 . ARG A 1 108 ? 14.231  -12.616 -2.916  1.00 53.46 108 A 1 
ATOM 884  N NH2 . ARG A 1 108 ? 15.524  -11.045 -3.803  1.00 48.25 108 A 1 
ATOM 885  N N   . GLY A 1 109 ? 6.975   -13.004 -6.774  1.00 95.08 109 A 1 
ATOM 886  C CA  . GLY A 1 109 ? 5.935   -13.960 -7.156  1.00 95.04 109 A 1 
ATOM 887  C C   . GLY A 1 109 ? 5.112   -13.507 -8.360  1.00 95.21 109 A 1 
ATOM 888  O O   . GLY A 1 109 ? 4.866   -14.305 -9.263  1.00 94.19 109 A 1 
ATOM 889  N N   . VAL A 1 110 ? 4.747   -12.229 -8.422  1.00 95.74 110 A 1 
ATOM 890  C CA  . VAL A 1 110 ? 4.064   -11.644 -9.591  1.00 95.27 110 A 1 
ATOM 891  C C   . VAL A 1 110 ? 4.954   -11.733 -10.831 1.00 94.68 110 A 1 
ATOM 892  O O   . VAL A 1 110 ? 4.499   -12.217 -11.863 1.00 93.27 110 A 1 
ATOM 893  C CB  . VAL A 1 110 ? 3.623   -10.190 -9.329  1.00 94.77 110 A 1 
ATOM 894  C CG1 . VAL A 1 110 ? 3.063   -9.519  -10.590 1.00 92.15 110 A 1 
ATOM 895  C CG2 . VAL A 1 110 ? 2.515   -10.130 -8.273  1.00 92.33 110 A 1 
ATOM 896  N N   . LYS A 1 111 ? 6.232   -11.353 -10.718 1.00 94.68 111 A 1 
ATOM 897  C CA  . LYS A 1 111 ? 7.183   -11.487 -11.831 1.00 94.31 111 A 1 
ATOM 898  C C   . LYS A 1 111 ? 7.332   -12.947 -12.276 1.00 93.75 111 A 1 
ATOM 899  O O   . LYS A 1 111 ? 7.296   -13.232 -13.462 1.00 91.99 111 A 1 
ATOM 900  C CB  . LYS A 1 111 ? 8.533   -10.846 -11.453 1.00 94.23 111 A 1 
ATOM 901  C CG  . LYS A 1 111 ? 9.482   -10.790 -12.660 1.00 89.18 111 A 1 
ATOM 902  C CD  . LYS A 1 111 ? 10.817  -10.088 -12.364 1.00 82.99 111 A 1 
ATOM 903  C CE  . LYS A 1 111 ? 11.657  -10.093 -13.650 1.00 75.37 111 A 1 
ATOM 904  N NZ  . LYS A 1 111 ? 12.989  -9.443  -13.511 1.00 66.77 111 A 1 
ATOM 905  N N   . PHE A 1 112 ? 7.444   -13.867 -11.313 1.00 94.00 112 A 1 
ATOM 906  C CA  . PHE A 1 112 ? 7.652   -15.291 -11.576 1.00 93.72 112 A 1 
ATOM 907  C C   . PHE A 1 112 ? 6.466   -15.979 -12.265 1.00 93.35 112 A 1 
ATOM 908  O O   . PHE A 1 112 ? 6.676   -16.795 -13.164 1.00 91.62 112 A 1 
ATOM 909  C CB  . PHE A 1 112 ? 7.992   -15.973 -10.250 1.00 93.58 112 A 1 
ATOM 910  C CG  . PHE A 1 112 ? 8.270   -17.457 -10.357 1.00 93.92 112 A 1 
ATOM 911  C CD1 . PHE A 1 112 ? 7.286   -18.390 -9.978  1.00 91.14 112 A 1 
ATOM 912  C CD2 . PHE A 1 112 ? 9.529   -17.907 -10.796 1.00 92.15 112 A 1 
ATOM 913  C CE1 . PHE A 1 112 ? 7.570   -19.767 -10.010 1.00 91.71 112 A 1 
ATOM 914  C CE2 . PHE A 1 112 ? 9.809   -19.284 -10.827 1.00 91.86 112 A 1 
ATOM 915  C CZ  . PHE A 1 112 ? 8.833   -20.216 -10.426 1.00 92.41 112 A 1 
ATOM 916  N N   . LEU A 1 113 ? 5.227   -15.674 -11.851 1.00 93.36 113 A 1 
ATOM 917  C CA  . LEU A 1 113 ? 4.020   -16.304 -12.396 1.00 91.99 113 A 1 
ATOM 918  C C   . LEU A 1 113 ? 3.391   -15.543 -13.565 1.00 91.10 113 A 1 
ATOM 919  O O   . LEU A 1 113 ? 2.760   -16.162 -14.412 1.00 88.14 113 A 1 
ATOM 920  C CB  . LEU A 1 113 ? 2.967   -16.489 -11.287 1.00 90.90 113 A 1 
ATOM 921  C CG  . LEU A 1 113 ? 3.316   -17.490 -10.175 1.00 88.03 113 A 1 
ATOM 922  C CD1 . LEU A 1 113 ? 2.101   -17.645 -9.258  1.00 85.22 113 A 1 
ATOM 923  C CD2 . LEU A 1 113 ? 3.674   -18.877 -10.706 1.00 85.08 113 A 1 
ATOM 924  N N   . LYS A 1 114 ? 3.492   -14.214 -13.578 1.00 91.37 114 A 1 
ATOM 925  C CA  . LYS A 1 114 ? 2.765   -13.356 -14.528 1.00 90.12 114 A 1 
ATOM 926  C C   . LYS A 1 114 ? 3.677   -12.557 -15.457 1.00 90.13 114 A 1 
ATOM 927  O O   . LYS A 1 114 ? 3.161   -11.842 -16.303 1.00 85.92 114 A 1 
ATOM 928  C CB  . LYS A 1 114 ? 1.775   -12.448 -13.766 1.00 88.62 114 A 1 
ATOM 929  C CG  . LYS A 1 114 ? 0.697   -13.188 -12.949 1.00 85.47 114 A 1 
ATOM 930  C CD  . LYS A 1 114 ? -0.198  -14.069 -13.844 1.00 82.66 114 A 1 
ATOM 931  C CE  . LYS A 1 114 ? -1.337  -14.737 -13.077 1.00 78.26 114 A 1 
ATOM 932  N NZ  . LYS A 1 114 ? -2.128  -15.626 -13.976 1.00 69.51 114 A 1 
ATOM 933  N N   . GLY A 1 115 ? 4.999   -12.638 -15.287 1.00 90.32 115 A 1 
ATOM 934  C CA  . GLY A 1 115 ? 5.959   -11.863 -16.082 1.00 89.90 115 A 1 
ATOM 935  C C   . GLY A 1 115 ? 5.960   -10.359 -15.787 1.00 90.54 115 A 1 
ATOM 936  O O   . GLY A 1 115 ? 6.888   -9.661  -16.177 1.00 87.87 115 A 1 
ATOM 937  N N   . LYS A 1 116 ? 4.980   -9.852  -15.038 1.00 91.05 116 A 1 
ATOM 938  C CA  . LYS A 1 116 ? 4.760   -8.422  -14.788 1.00 91.28 116 A 1 
ATOM 939  C C   . LYS A 1 116 ? 5.588   -7.904  -13.614 1.00 92.28 116 A 1 
ATOM 940  O O   . LYS A 1 116 ? 5.738   -8.566  -12.584 1.00 90.06 116 A 1 
ATOM 941  C CB  . LYS A 1 116 ? 3.257   -8.141  -14.615 1.00 89.87 116 A 1 
ATOM 942  C CG  . LYS A 1 116 ? 2.495   -8.462  -15.914 1.00 86.44 116 A 1 
ATOM 943  C CD  . LYS A 1 116 ? 1.003   -8.129  -15.834 1.00 81.19 116 A 1 
ATOM 944  C CE  . LYS A 1 116 ? 0.385   -8.327  -17.221 1.00 76.21 116 A 1 
ATOM 945  N NZ  . LYS A 1 116 ? -0.963  -7.712  -17.357 1.00 66.69 116 A 1 
ATOM 946  N N   . LYS A 1 117 ? 6.090   -6.677  -13.737 1.00 92.49 117 A 1 
ATOM 947  C CA  . LYS A 1 117 ? 6.857   -5.995  -12.685 1.00 91.85 117 A 1 
ATOM 948  C C   . LYS A 1 117 ? 5.912   -5.238  -11.751 1.00 92.05 117 A 1 
ATOM 949  O O   . LYS A 1 117 ? 5.530   -4.112  -12.031 1.00 88.95 117 A 1 
ATOM 950  C CB  . LYS A 1 117 ? 7.927   -5.103  -13.336 1.00 89.59 117 A 1 
ATOM 951  C CG  . LYS A 1 117 ? 8.916   -4.500  -12.320 1.00 78.14 117 A 1 
ATOM 952  C CD  . LYS A 1 117 ? 9.942   -3.619  -13.052 1.00 73.39 117 A 1 
ATOM 953  C CE  . LYS A 1 117 ? 10.948  -2.960  -12.101 1.00 64.34 117 A 1 
ATOM 954  N NZ  . LYS A 1 117 ? 11.867  -2.047  -12.840 1.00 55.58 117 A 1 
ATOM 955  N N   . ALA A 1 118 ? 5.555   -5.848  -10.616 1.00 91.83 118 A 1 
ATOM 956  C CA  . ALA A 1 118 ? 4.785   -5.153  -9.583  1.00 91.38 118 A 1 
ATOM 957  C C   . ALA A 1 118 ? 5.654   -4.138  -8.823  1.00 91.83 118 A 1 
ATOM 958  O O   . ALA A 1 118 ? 6.842   -4.372  -8.585  1.00 89.52 118 A 1 
ATOM 959  C CB  . ALA A 1 118 ? 4.136   -6.178  -8.646  1.00 89.71 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? 5.045   -3.038  -8.399  1.00 92.47 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? 5.705   -1.979  -7.629  1.00 92.26 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? 5.474   -2.231  -6.143  1.00 92.91 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? 4.358   -2.491  -5.698  1.00 91.08 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? 5.240   -0.591  -8.107  1.00 90.08 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? 5.657   -0.427  -9.588  1.00 83.57 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? 5.847   0.525   -7.233  1.00 82.04 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? 5.139   0.846   -10.237 1.00 73.06 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? 6.551   -2.174  -5.381  1.00 92.34 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? 6.532   -2.362  -3.930  1.00 92.35 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? 6.482   -1.015  -3.230  1.00 92.41 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? 7.356   -0.191  -3.454  1.00 89.96 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? 7.770   -3.165  -3.525  1.00 90.12 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? 7.750   -3.515  -2.037  1.00 84.98 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? 9.060   -4.191  -1.629  1.00 84.79 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? 9.012   -4.528  -0.205  1.00 80.53 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? 10.008  -4.611  0.655   1.00 80.00 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? 11.262  -4.486  0.331   1.00 73.03 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? 9.745   -4.822  1.896   1.00 69.13 120 A 1 
ATOM 979  N N   . TYR A 1 121 ? 5.546   -0.866  -2.308  1.00 90.79 121 A 1 
ATOM 980  C CA  . TYR A 1 121 ? 5.455   0.323   -1.465  1.00 90.42 121 A 1 
ATOM 981  C C   . TYR A 1 121 ? 5.914   0.021   -0.042  1.00 89.70 121 A 1 
ATOM 982  O O   . TYR A 1 121 ? 5.578   -1.019  0.530   1.00 86.83 121 A 1 
ATOM 983  C CB  . TYR A 1 121 ? 4.033   0.868   -1.494  1.00 89.90 121 A 1 
ATOM 984  C CG  . TYR A 1 121 ? 3.696   1.594   -2.784  1.00 90.15 121 A 1 
ATOM 985  C CD1 . TYR A 1 121 ? 3.780   2.999   -2.830  1.00 86.97 121 A 1 
ATOM 986  C CD2 . TYR A 1 121 ? 3.297   0.873   -3.926  1.00 87.47 121 A 1 
ATOM 987  C CE1 . TYR A 1 121 ? 3.434   3.686   -4.003  1.00 86.25 121 A 1 
ATOM 988  C CE2 . TYR A 1 121 ? 2.956   1.560   -5.104  1.00 86.51 121 A 1 
ATOM 989  C CZ  . TYR A 1 121 ? 3.008   2.966   -5.136  1.00 87.46 121 A 1 
ATOM 990  O OH  . TYR A 1 121 ? 2.628   3.634   -6.249  1.00 85.17 121 A 1 
ATOM 991  N N   . MET A 1 122 ? 6.654   0.954   0.562   1.00 87.14 122 A 1 
ATOM 992  C CA  . MET A 1 122 ? 6.820   0.966   2.008   1.00 86.57 122 A 1 
ATOM 993  C C   . MET A 1 122 ? 5.512   1.483   2.635   1.00 87.66 122 A 1 
ATOM 994  O O   . MET A 1 122 ? 5.024   2.528   2.208   1.00 86.25 122 A 1 
ATOM 995  C CB  . MET A 1 122 ? 8.033   1.822   2.398   1.00 82.86 122 A 1 
ATOM 996  C CG  . MET A 1 122 ? 8.308   1.750   3.904   1.00 73.01 122 A 1 
ATOM 997  S SD  . MET A 1 122 ? 9.710   2.731   4.502   1.00 66.42 122 A 1 
ATOM 998  C CE  . MET A 1 122 ? 11.102  1.905   3.702   1.00 58.61 122 A 1 
ATOM 999  N N   . PRO A 1 123 ? 4.933   0.800   3.645   1.00 87.95 123 A 1 
ATOM 1000 C CA  . PRO A 1 123 ? 3.646   1.197   4.217   1.00 87.53 123 A 1 
ATOM 1001 C C   . PRO A 1 123 ? 3.590   2.655   4.681   1.00 87.77 123 A 1 
ATOM 1002 O O   . PRO A 1 123 ? 2.598   3.335   4.445   1.00 85.98 123 A 1 
ATOM 1003 C CB  . PRO A 1 123 ? 3.413   0.244   5.391   1.00 85.87 123 A 1 
ATOM 1004 C CG  . PRO A 1 123 ? 4.144   -1.019  4.953   1.00 83.79 123 A 1 
ATOM 1005 C CD  . PRO A 1 123 ? 5.353   -0.483  4.192   1.00 86.59 123 A 1 
ATOM 1006 N N   . PHE A 1 124 ? 4.652   3.140   5.322   1.00 85.53 124 A 1 
ATOM 1007 C CA  . PHE A 1 124 ? 4.735   4.522   5.783   1.00 84.72 124 A 1 
ATOM 1008 C C   . PHE A 1 124 ? 4.721   5.513   4.617   1.00 85.58 124 A 1 
ATOM 1009 O O   . PHE A 1 124 ? 3.921   6.440   4.621   1.00 84.93 124 A 1 
ATOM 1010 C CB  . PHE A 1 124 ? 5.989   4.694   6.642   1.00 82.78 124 A 1 
ATOM 1011 C CG  . PHE A 1 124 ? 6.149   6.106   7.167   1.00 78.68 124 A 1 
ATOM 1012 C CD1 . PHE A 1 124 ? 7.093   6.976   6.589   1.00 73.70 124 A 1 
ATOM 1013 C CD2 . PHE A 1 124 ? 5.320   6.567   8.204   1.00 72.09 124 A 1 
ATOM 1014 C CE1 . PHE A 1 124 ? 7.214   8.295   7.059   1.00 67.86 124 A 1 
ATOM 1015 C CE2 . PHE A 1 124 ? 5.440   7.886   8.671   1.00 67.68 124 A 1 
ATOM 1016 C CZ  . PHE A 1 124 ? 6.387   8.750   8.100   1.00 68.10 124 A 1 
ATOM 1017 N N   . ASP A 1 125 ? 5.533   5.272   3.584   1.00 86.48 125 A 1 
ATOM 1018 C CA  . ASP A 1 125 ? 5.611   6.157   2.420   1.00 86.66 125 A 1 
ATOM 1019 C C   . ASP A 1 125 ? 4.306   6.180   1.639   1.00 88.60 125 A 1 
ATOM 1020 O O   . ASP A 1 125 ? 3.866   7.240   1.217   1.00 88.24 125 A 1 
ATOM 1021 C CB  . ASP A 1 125 ? 6.708   5.689   1.473   1.00 84.18 125 A 1 
ATOM 1022 C CG  . ASP A 1 125 ? 8.058   5.590   2.145   1.00 78.42 125 A 1 
ATOM 1023 O OD1 . ASP A 1 125 ? 8.420   6.456   2.963   1.00 74.45 125 A 1 
ATOM 1024 O OD2 . ASP A 1 125 ? 8.788   4.648   1.781   1.00 72.77 125 A 1 
ATOM 1025 N N   . PHE A 1 126 ? 3.641   5.024   1.506   1.00 88.76 126 A 1 
ATOM 1026 C CA  . PHE A 1 126 ? 2.324   4.953   0.891   1.00 89.94 126 A 1 
ATOM 1027 C C   . PHE A 1 126 ? 1.316   5.842   1.628   1.00 90.69 126 A 1 
ATOM 1028 O O   . PHE A 1 126 ? 0.575   6.587   0.997   1.00 90.15 126 A 1 
ATOM 1029 C CB  . PHE A 1 126 ? 1.850   3.497   0.860   1.00 90.42 126 A 1 
ATOM 1030 C CG  . PHE A 1 126 ? 0.481   3.355   0.233   1.00 91.13 126 A 1 
ATOM 1031 C CD1 . PHE A 1 126 ? -0.679  3.388   1.032   1.00 89.52 126 A 1 
ATOM 1032 C CD2 . PHE A 1 126 ? 0.362   3.268   -1.165  1.00 90.20 126 A 1 
ATOM 1033 C CE1 . PHE A 1 126 ? -1.952  3.340   0.431   1.00 90.11 126 A 1 
ATOM 1034 C CE2 . PHE A 1 126 ? -0.908  3.221   -1.762  1.00 90.03 126 A 1 
ATOM 1035 C CZ  . PHE A 1 126 ? -2.065  3.260   -0.966  1.00 90.41 126 A 1 
ATOM 1036 N N   . VAL A 1 127 ? 1.298   5.788   2.969   1.00 90.03 127 A 1 
ATOM 1037 C CA  . VAL A 1 127 ? 0.414   6.641   3.772   1.00 89.78 127 A 1 
ATOM 1038 C C   . VAL A 1 127 ? 0.798   8.111   3.634   1.00 90.31 127 A 1 
ATOM 1039 O O   . VAL A 1 127 ? -0.090  8.938   3.480   1.00 89.62 127 A 1 
ATOM 1040 C CB  . VAL A 1 127 ? 0.383   6.201   5.245   1.00 89.04 127 A 1 
ATOM 1041 C CG1 . VAL A 1 127 ? -0.453  7.152   6.114   1.00 85.65 127 A 1 
ATOM 1042 C CG2 . VAL A 1 127 ? -0.255  4.813   5.378   1.00 85.91 127 A 1 
ATOM 1043 N N   . VAL A 1 128 ? 2.086   8.455   3.634   1.00 90.16 128 A 1 
ATOM 1044 C CA  . VAL A 1 128 ? 2.556   9.825   3.394   1.00 89.74 128 A 1 
ATOM 1045 C C   . VAL A 1 128 ? 2.094   10.320  2.026   1.00 90.69 128 A 1 
ATOM 1046 O O   . VAL A 1 128 ? 1.453   11.362  1.959   1.00 90.31 128 A 1 
ATOM 1047 C CB  . VAL A 1 128 ? 4.086   9.924   3.558   1.00 88.00 128 A 1 
ATOM 1048 C CG1 . VAL A 1 128 ? 4.654   11.266  3.077   1.00 82.99 128 A 1 
ATOM 1049 C CG2 . VAL A 1 128 ? 4.465   9.779   5.038   1.00 82.81 128 A 1 
ATOM 1050 N N   . SER A 1 129 ? 2.317   9.544   0.953   1.00 91.63 129 A 1 
ATOM 1051 C CA  . SER A 1 129 ? 1.840   9.891   -0.390  1.00 91.79 129 A 1 
ATOM 1052 C C   . SER A 1 129 ? 0.326   10.082  -0.433  1.00 92.60 129 A 1 
ATOM 1053 O O   . SER A 1 129 ? -0.156  11.040  -1.029  1.00 91.91 129 A 1 
ATOM 1054 C CB  . SER A 1 129 ? 2.225   8.806   -1.404  1.00 91.05 129 A 1 
ATOM 1055 O OG  . SER A 1 129 ? 3.623   8.659   -1.484  1.00 81.59 129 A 1 
ATOM 1056 N N   . LEU A 1 130 ? -0.431  9.211   0.244   1.00 91.97 130 A 1 
ATOM 1057 C CA  . LEU A 1 130 ? -1.884  9.329   0.333   1.00 92.06 130 A 1 
ATOM 1058 C C   . LEU A 1 130 ? -2.307  10.618  1.055   1.00 92.89 130 A 1 
ATOM 1059 O O   . LEU A 1 130 ? -3.187  11.320  0.569   1.00 91.61 130 A 1 
ATOM 1060 C CB  . LEU A 1 130 ? -2.438  8.063   1.012   1.00 91.13 130 A 1 
ATOM 1061 C CG  . LEU A 1 130 ? -3.974  7.999   1.085   1.00 86.13 130 A 1 
ATOM 1062 C CD1 . LEU A 1 130 ? -4.617  7.995   -0.298  1.00 82.81 130 A 1 
ATOM 1063 C CD2 . LEU A 1 130 ? -4.386  6.708   1.797   1.00 83.04 130 A 1 
ATOM 1064 N N   . LEU A 1 131 ? -1.668  10.958  2.179   1.00 92.06 131 A 1 
ATOM 1065 C CA  . LEU A 1 131 ? -1.942  12.206  2.903   1.00 92.15 131 A 1 
ATOM 1066 C C   . LEU A 1 131 ? -1.568  13.441  2.073   1.00 92.71 131 A 1 
ATOM 1067 O O   . LEU A 1 131 ? -2.341  14.392  2.061   1.00 91.95 131 A 1 
ATOM 1068 C CB  . LEU A 1 131 ? -1.215  12.212  4.257   1.00 91.91 131 A 1 
ATOM 1069 C CG  . LEU A 1 131 ? -1.699  11.164  5.280   1.00 90.52 131 A 1 
ATOM 1070 C CD1 . LEU A 1 131 ? -0.826  11.238  6.533   1.00 87.17 131 A 1 
ATOM 1071 C CD2 . LEU A 1 131 ? -3.151  11.342  5.702   1.00 87.36 131 A 1 
ATOM 1072 N N   . THR A 1 132 ? -0.463  13.406  1.323   1.00 93.53 132 A 1 
ATOM 1073 C CA  . THR A 1 132 ? -0.080  14.478  0.387   1.00 93.34 132 A 1 
ATOM 1074 C C   . THR A 1 132 ? -1.132  14.677  -0.703  1.00 93.86 132 A 1 
ATOM 1075 O O   . THR A 1 132 ? -1.521  15.808  -0.987  1.00 93.02 132 A 1 
ATOM 1076 C CB  . THR A 1 132 ? 1.277   14.171  -0.272  1.00 92.43 132 A 1 
ATOM 1077 O OG1 . THR A 1 132 ? 2.273   13.989  0.701   1.00 85.76 132 A 1 
ATOM 1078 C CG2 . THR A 1 132 ? 1.768   15.290  -1.189  1.00 85.40 132 A 1 
ATOM 1079 N N   . ILE A 1 133 ? -1.651  13.589  -1.293  1.00 94.00 133 A 1 
ATOM 1080 C CA  . ILE A 1 133 ? -2.717  13.657  -2.308  1.00 93.66 133 A 1 
ATOM 1081 C C   . ILE A 1 133 ? -3.992  14.283  -1.723  1.00 94.00 133 A 1 
ATOM 1082 O O   . ILE A 1 133 ? -4.654  15.082  -2.385  1.00 92.86 133 A 1 
ATOM 1083 C CB  . ILE A 1 133 ? -2.993  12.245  -2.880  1.00 93.17 133 A 1 
ATOM 1084 C CG1 . ILE A 1 133 ? -1.792  11.742  -3.719  1.00 91.02 133 A 1 
ATOM 1085 C CG2 . ILE A 1 133 ? -4.266  12.213  -3.751  1.00 91.56 133 A 1 
ATOM 1086 C CD1 . ILE A 1 133 ? -1.763  10.211  -3.872  1.00 86.96 133 A 1 
ATOM 1087 N N   . LEU A 1 134 ? -4.340  13.926  -0.478  1.00 93.91 134 A 1 
ATOM 1088 C CA  . LEU A 1 134 ? -5.505  14.496  0.202   1.00 93.78 134 A 1 
ATOM 1089 C C   . LEU A 1 134 ? -5.296  15.969  0.554   1.00 94.34 134 A 1 
ATOM 1090 O O   . LEU A 1 134 ? -6.217  16.766  0.384   1.00 93.66 134 A 1 
ATOM 1091 C CB  . LEU A 1 134 ? -5.815  13.675  1.458   1.00 93.67 134 A 1 
ATOM 1092 C CG  . LEU A 1 134 ? -6.274  12.229  1.205   1.00 91.99 134 A 1 
ATOM 1093 C CD1 . LEU A 1 134 ? -6.407  11.518  2.547   1.00 86.01 134 A 1 
ATOM 1094 C CD2 . LEU A 1 134 ? -7.611  12.137  0.488   1.00 86.28 134 A 1 
ATOM 1095 N N   . GLU A 1 135 ? -4.100  16.343  1.002   1.00 93.32 135 A 1 
ATOM 1096 C CA  . GLU A 1 135 ? -3.738  17.723  1.340   1.00 93.26 135 A 1 
ATOM 1097 C C   . GLU A 1 135 ? -3.862  18.664  0.141   1.00 93.03 135 A 1 
ATOM 1098 O O   . GLU A 1 135 ? -4.461  19.733  0.259   1.00 91.66 135 A 1 
ATOM 1099 C CB  . GLU A 1 135 ? -2.306  17.754  1.876   1.00 92.05 135 A 1 
ATOM 1100 C CG  . GLU A 1 135 ? -1.903  19.186  2.238   1.00 88.76 135 A 1 
ATOM 1101 C CD  . GLU A 1 135 ? -0.437  19.314  2.632   1.00 89.22 135 A 1 
ATOM 1102 O OE1 . GLU A 1 135 ? -0.184  20.184  3.490   1.00 79.89 135 A 1 
ATOM 1103 O OE2 . GLU A 1 135 ? 0.399   18.573  2.073   1.00 82.77 135 A 1 
ATOM 1104 N N   . GLN A 1 136 ? -3.353  18.249  -1.032  1.00 94.20 136 A 1 
ATOM 1105 C CA  . GLN A 1 136 ? -3.421  19.044  -2.264  1.00 93.49 136 A 1 
ATOM 1106 C C   . GLN A 1 136 ? -4.851  19.458  -2.634  1.00 93.23 136 A 1 
ATOM 1107 O O   . GLN A 1 136 ? -5.050  20.438  -3.348  1.00 91.36 136 A 1 
ATOM 1108 C CB  . GLN A 1 136 ? -2.824  18.226  -3.413  1.00 92.74 136 A 1 
ATOM 1109 C CG  . GLN A 1 136 ? -1.292  18.158  -3.358  1.00 88.07 136 A 1 
ATOM 1110 C CD  . GLN A 1 136 ? -0.712  17.207  -4.403  1.00 82.37 136 A 1 
ATOM 1111 O OE1 . GLN A 1 136 ? -1.408  16.506  -5.123  1.00 75.81 136 A 1 
ATOM 1112 N NE2 . GLN A 1 136 ? 0.594   17.148  -4.532  1.00 71.76 136 A 1 
ATOM 1113 N N   . ARG A 1 137 ? -5.842  18.717  -2.143  1.00 93.58 137 A 1 
ATOM 1114 C CA  . ARG A 1 137 ? -7.271  18.910  -2.404  1.00 92.34 137 A 1 
ATOM 1115 C C   . ARG A 1 137 ? -8.057  19.368  -1.178  1.00 93.37 137 A 1 
ATOM 1116 O O   . ARG A 1 137 ? -9.283  19.354  -1.220  1.00 91.10 137 A 1 
ATOM 1117 C CB  . ARG A 1 137 ? -7.837  17.609  -2.977  1.00 90.98 137 A 1 
ATOM 1118 C CG  . ARG A 1 137 ? -7.189  17.239  -4.309  1.00 86.41 137 A 1 
ATOM 1119 C CD  . ARG A 1 137 ? -7.757  15.901  -4.787  1.00 81.24 137 A 1 
ATOM 1120 N NE  . ARG A 1 137 ? -7.184  15.514  -6.087  1.00 75.91 137 A 1 
ATOM 1121 C CZ  . ARG A 1 137 ? -7.652  15.834  -7.277  1.00 68.15 137 A 1 
ATOM 1122 N NH1 . ARG A 1 137 ? -8.725  16.552  -7.419  1.00 63.63 137 A 1 
ATOM 1123 N NH2 . ARG A 1 137 ? -7.036  15.434  -8.357  1.00 61.44 137 A 1 
ATOM 1124 N N   . GLU A 1 138 ? -7.379  19.704  -0.088  1.00 90.52 138 A 1 
ATOM 1125 C CA  . GLU A 1 138 ? -7.972  20.122  1.194   1.00 90.88 138 A 1 
ATOM 1126 C C   . GLU A 1 138 ? -9.012  19.135  1.746   1.00 91.09 138 A 1 
ATOM 1127 O O   . GLU A 1 138 ? -10.005 19.498  2.384   1.00 88.18 138 A 1 
ATOM 1128 C CB  . GLU A 1 138 ? -8.488  21.558  1.107   1.00 89.63 138 A 1 
ATOM 1129 C CG  . GLU A 1 138 ? -7.369  22.509  0.662   1.00 84.76 138 A 1 
ATOM 1130 C CD  . GLU A 1 138 ? -7.786  23.977  0.701   1.00 82.17 138 A 1 
ATOM 1131 O OE1 . GLU A 1 138 ? -6.848  24.803  0.619   1.00 75.07 138 A 1 
ATOM 1132 O OE2 . GLU A 1 138 ? -8.995  24.269  0.788   1.00 77.25 138 A 1 
ATOM 1133 N N   . LEU A 1 139 ? -8.776  17.845  1.503   1.00 93.22 139 A 1 
ATOM 1134 C CA  . LEU A 1 139 ? -9.653  16.770  1.934   1.00 93.62 139 A 1 
ATOM 1135 C C   . LEU A 1 139 ? -9.456  16.446  3.417   1.00 94.37 139 A 1 
ATOM 1136 O O   . LEU A 1 139 ? -8.581  16.971  4.105   1.00 93.25 139 A 1 
ATOM 1137 C CB  . LEU A 1 139 ? -9.467  15.563  1.004   1.00 92.54 139 A 1 
ATOM 1138 C CG  . LEU A 1 139 ? -9.966  15.790  -0.434  1.00 91.56 139 A 1 
ATOM 1139 C CD1 . LEU A 1 139 ? -9.632  14.574  -1.291  1.00 86.48 139 A 1 
ATOM 1140 C CD2 . LEU A 1 139 ? -11.470 16.022  -0.522  1.00 86.48 139 A 1 
ATOM 1141 N N   . SER A 1 140 ? -10.308 15.567  3.937   1.00 94.60 140 A 1 
ATOM 1142 C CA  . SER A 1 140 ? -10.400 15.289  5.364   1.00 94.94 140 A 1 
ATOM 1143 C C   . SER A 1 140 ? -9.911  13.890  5.746   1.00 95.03 140 A 1 
ATOM 1144 O O   . SER A 1 140 ? -10.053 12.922  5.003   1.00 93.75 140 A 1 
ATOM 1145 C CB  . SER A 1 140 ? -11.821 15.568  5.846   1.00 93.73 140 A 1 
ATOM 1146 O OG  . SER A 1 140 ? -12.750 14.706  5.223   1.00 90.67 140 A 1 
ATOM 1147 N N   . CYS A 1 141 ? -9.334  13.783  6.948   1.00 94.07 141 A 1 
ATOM 1148 C CA  . CYS A 1 141 ? -8.846  12.532  7.522   1.00 94.00 141 A 1 
ATOM 1149 C C   . CYS A 1 141 ? -9.411  12.316  8.931   1.00 94.56 141 A 1 
ATOM 1150 O O   . CYS A 1 141 ? -9.526  13.251  9.725   1.00 93.03 141 A 1 
ATOM 1151 C CB  . CYS A 1 141 ? -7.310  12.545  7.487   1.00 91.47 141 A 1 
ATOM 1152 S SG  . CYS A 1 141 ? -6.640  10.961  8.069   1.00 80.81 141 A 1 
ATOM 1153 N N   . TYR A 1 142 ? -9.740  11.069  9.261   1.00 95.04 142 A 1 
ATOM 1154 C CA  . TYR A 1 142 ? -10.132 10.644  10.602  1.00 95.02 142 A 1 
ATOM 1155 C C   . TYR A 1 142 ? -9.160  9.585   11.121  1.00 94.85 142 A 1 
ATOM 1156 O O   . TYR A 1 142 ? -8.891  8.592   10.441  1.00 93.74 142 A 1 
ATOM 1157 C CB  . TYR A 1 142 ? -11.576 10.134  10.582  1.00 94.80 142 A 1 
ATOM 1158 C CG  . TYR A 1 142 ? -12.222 10.014  11.950  1.00 94.99 142 A 1 
ATOM 1159 C CD1 . TYR A 1 142 ? -11.831 9.004   12.852  1.00 93.27 142 A 1 
ATOM 1160 C CD2 . TYR A 1 142 ? -13.231 10.924  12.322  1.00 93.37 142 A 1 
ATOM 1161 C CE1 . TYR A 1 142 ? -12.429 8.914   14.122  1.00 92.82 142 A 1 
ATOM 1162 C CE2 . TYR A 1 142 ? -13.839 10.834  13.589  1.00 92.80 142 A 1 
ATOM 1163 C CZ  . TYR A 1 142 ? -13.437 9.830   14.491  1.00 93.34 142 A 1 
ATOM 1164 O OH  . TYR A 1 142 ? -14.019 9.743   15.716  1.00 91.96 142 A 1 
ATOM 1165 N N   . LEU A 1 143 ? -8.648  9.767   12.332  1.00 93.22 143 A 1 
ATOM 1166 C CA  . LEU A 1 143 ? -7.662  8.881   12.950  1.00 92.81 143 A 1 
ATOM 1167 C C   . LEU A 1 143 ? -8.345  7.961   13.968  1.00 92.48 143 A 1 
ATOM 1168 O O   . LEU A 1 143 ? -8.858  8.426   14.984  1.00 91.27 143 A 1 
ATOM 1169 C CB  . LEU A 1 143 ? -6.545  9.713   13.605  1.00 92.16 143 A 1 
ATOM 1170 C CG  . LEU A 1 143 ? -5.887  10.787  12.716  1.00 91.07 143 A 1 
ATOM 1171 C CD1 . LEU A 1 143 ? -4.803  11.506  13.517  1.00 87.47 143 A 1 
ATOM 1172 C CD2 . LEU A 1 143 ? -5.258  10.207  11.457  1.00 87.33 143 A 1 
ATOM 1173 N N   . LEU A 1 144 ? -8.311  6.652   13.748  1.00 92.29 144 A 1 
ATOM 1174 C CA  . LEU A 1 144 ? -8.938  5.672   14.632  1.00 91.83 144 A 1 
ATOM 1175 C C   . LEU A 1 144 ? -7.939  4.612   15.099  1.00 90.29 144 A 1 
ATOM 1176 O O   . LEU A 1 144 ? -7.341  3.898   14.307  1.00 85.79 144 A 1 
ATOM 1177 C CB  . LEU A 1 144 ? -10.155 5.057   13.918  1.00 91.51 144 A 1 
ATOM 1178 C CG  . LEU A 1 144 ? -10.897 3.992   14.749  1.00 90.90 144 A 1 
ATOM 1179 C CD1 . LEU A 1 144 ? -11.539 4.573   16.007  1.00 85.92 144 A 1 
ATOM 1180 C CD2 . LEU A 1 144 ? -11.991 3.350   13.908  1.00 85.85 144 A 1 
ATOM 1181 N N   . GLY A 1 145 ? -7.833  4.436   16.399  1.00 89.02 145 A 1 
ATOM 1182 C CA  . GLY A 1 145 ? -7.061  3.342   16.982  1.00 87.04 145 A 1 
ATOM 1183 C C   . GLY A 1 145 ? -5.621  3.716   17.317  1.00 86.19 145 A 1 
ATOM 1184 O O   . GLY A 1 145 ? -4.793  3.928   16.452  1.00 78.74 145 A 1 
ATOM 1185 N N   . GLY A 1 146 ? -5.301  3.740   18.590  1.00 84.88 146 A 1 
ATOM 1186 C CA  . GLY A 1 146 ? -3.993  4.123   19.120  1.00 84.02 146 A 1 
ATOM 1187 C C   . GLY A 1 146 ? -4.132  4.539   20.580  1.00 86.10 146 A 1 
ATOM 1188 O O   . GLY A 1 146 ? -5.240  4.678   21.087  1.00 83.13 146 A 1 
ATOM 1189 N N   . LYS A 1 147 ? -3.015  4.748   21.283  1.00 85.74 147 A 1 
ATOM 1190 C CA  . LYS A 1 147 ? -3.078  5.358   22.621  1.00 86.32 147 A 1 
ATOM 1191 C C   . LYS A 1 147 ? -3.347  6.858   22.479  1.00 88.20 147 A 1 
ATOM 1192 O O   . LYS A 1 147 ? -2.764  7.483   21.601  1.00 86.76 147 A 1 
ATOM 1193 C CB  . LYS A 1 147 ? -1.783  5.087   23.410  1.00 83.58 147 A 1 
ATOM 1194 C CG  . LYS A 1 147 ? -1.552  3.594   23.703  1.00 76.77 147 A 1 
ATOM 1195 C CD  . LYS A 1 147 ? -0.317  3.371   24.593  1.00 73.14 147 A 1 
ATOM 1196 C CE  . LYS A 1 147 ? -0.141  1.874   24.890  1.00 64.73 147 A 1 
ATOM 1197 N NZ  . LYS A 1 147 ? 0.963   1.587   25.854  1.00 56.77 147 A 1 
ATOM 1198 N N   . ASN A 1 148 ? -4.119  7.458   23.380  1.00 87.49 148 A 1 
ATOM 1199 C CA  . ASN A 1 148 ? -4.454  8.893   23.336  1.00 87.97 148 A 1 
ATOM 1200 C C   . ASN A 1 148 ? -3.232  9.801   23.129  1.00 89.14 148 A 1 
ATOM 1201 O O   . ASN A 1 148 ? -3.209  10.622  22.215  1.00 87.49 148 A 1 
ATOM 1202 C CB  . ASN A 1 148 ? -5.205  9.278   24.628  1.00 85.73 148 A 1 
ATOM 1203 C CG  . ASN A 1 148 ? -6.706  9.127   24.495  1.00 78.78 148 A 1 
ATOM 1204 O OD1 . ASN A 1 148 ? -7.241  9.281   23.422  1.00 70.97 148 A 1 
ATOM 1205 N ND2 . ASN A 1 148 ? -7.418  8.844   25.556  1.00 71.38 148 A 1 
ATOM 1206 N N   . LYS A 1 149 ? -2.167  9.601   23.921  1.00 85.48 149 A 1 
ATOM 1207 C CA  . LYS A 1 149 ? -0.917  10.376  23.800  1.00 85.95 149 A 1 
ATOM 1208 C C   . LYS A 1 149 ? -0.252  10.230  22.423  1.00 86.59 149 A 1 
ATOM 1209 O O   . LYS A 1 149 ? 0.348   11.178  21.932  1.00 84.01 149 A 1 
ATOM 1210 C CB  . LYS A 1 149 ? 0.075   9.981   24.916  1.00 85.03 149 A 1 
ATOM 1211 C CG  . LYS A 1 149 ? -0.411  10.346  26.334  1.00 75.27 149 A 1 
ATOM 1212 C CD  . LYS A 1 149 ? 0.670   10.101  27.414  1.00 71.41 149 A 1 
ATOM 1213 C CE  . LYS A 1 149 ? 0.146   10.502  28.803  1.00 61.90 149 A 1 
ATOM 1214 N NZ  . LYS A 1 149 ? 1.165   10.409  29.892  1.00 53.03 149 A 1 
ATOM 1215 N N   . ILE A 1 150 ? -0.350  9.049   21.802  1.00 88.43 150 A 1 
ATOM 1216 C CA  . ILE A 1 150 ? 0.204   8.777   20.470  1.00 88.48 150 A 1 
ATOM 1217 C C   . ILE A 1 150 ? -0.636  9.486   19.416  1.00 89.30 150 A 1 
ATOM 1218 O O   . ILE A 1 150 ? -0.066  10.205  18.608  1.00 87.88 150 A 1 
ATOM 1219 C CB  . ILE A 1 150 ? 0.326   7.256   20.207  1.00 87.17 150 A 1 
ATOM 1220 C CG1 . ILE A 1 150 ? 1.318   6.635   21.212  1.00 82.23 150 A 1 
ATOM 1221 C CG2 . ILE A 1 150 ? 0.756   6.969   18.756  1.00 81.52 150 A 1 
ATOM 1222 C CD1 . ILE A 1 150 ? 1.496   5.120   21.086  1.00 73.49 150 A 1 
ATOM 1223 N N   . LEU A 1 151 ? -1.965  9.356   19.455  1.00 86.69 151 A 1 
ATOM 1224 C CA  . LEU A 1 151 ? -2.854  10.024  18.503  1.00 87.26 151 A 1 
ATOM 1225 C C   . LEU A 1 151 ? -2.723  11.547  18.550  1.00 87.70 151 A 1 
ATOM 1226 O O   . LEU A 1 151 ? -2.676  12.169  17.502  1.00 86.94 151 A 1 
ATOM 1227 C CB  . LEU A 1 151 ? -4.312  9.621   18.754  1.00 87.03 151 A 1 
ATOM 1228 C CG  . LEU A 1 151 ? -4.666  8.168   18.405  1.00 85.60 151 A 1 
ATOM 1229 C CD1 . LEU A 1 151 ? -6.157  7.962   18.675  1.00 81.40 151 A 1 
ATOM 1230 C CD2 . LEU A 1 151 ? -4.393  7.825   16.944  1.00 81.58 151 A 1 
ATOM 1231 N N   . LEU A 1 152 ? -2.598  12.141  19.741  1.00 86.19 152 A 1 
ATOM 1232 C CA  . LEU A 1 152 ? -2.353  13.580  19.894  1.00 85.67 152 A 1 
ATOM 1233 C C   . LEU A 1 152 ? -1.041  14.018  19.243  1.00 85.41 152 A 1 
ATOM 1234 O O   . LEU A 1 152 ? -1.002  15.031  18.548  1.00 85.32 152 A 1 
ATOM 1235 C CB  . LEU A 1 152 ? -2.321  13.928  21.394  1.00 85.87 152 A 1 
ATOM 1236 C CG  . LEU A 1 152 ? -3.706  14.073  22.034  1.00 79.00 152 A 1 
ATOM 1237 C CD1 . LEU A 1 152 ? -3.586  14.092  23.557  1.00 73.19 152 A 1 
ATOM 1238 C CD2 . LEU A 1 152 ? -4.360  15.388  21.596  1.00 74.18 152 A 1 
ATOM 1239 N N   . LYS A 1 153 ? 0.042   13.257  19.443  1.00 87.02 153 A 1 
ATOM 1240 C CA  . LYS A 1 153 ? 1.334   13.559  18.809  1.00 86.24 153 A 1 
ATOM 1241 C C   . LYS A 1 153 ? 1.267   13.339  17.294  1.00 86.79 153 A 1 
ATOM 1242 O O   . LYS A 1 153 ? 1.744   14.185  16.547  1.00 85.88 153 A 1 
ATOM 1243 C CB  . LYS A 1 153 ? 2.469   12.770  19.489  1.00 84.90 153 A 1 
ATOM 1244 C CG  . LYS A 1 153 ? 3.831   13.250  18.959  1.00 77.61 153 A 1 
ATOM 1245 C CD  . LYS A 1 153 ? 5.065   12.659  19.664  1.00 73.80 153 A 1 
ATOM 1246 C CE  . LYS A 1 153 ? 6.298   13.262  18.971  1.00 66.30 153 A 1 
ATOM 1247 N NZ  . LYS A 1 153 ? 7.599   12.624  19.284  1.00 60.15 153 A 1 
ATOM 1248 N N   . THR A 1 154 ? 0.626   12.257  16.847  1.00 87.97 154 A 1 
ATOM 1249 C CA  . THR A 1 154 ? 0.372   11.990  15.428  1.00 86.67 154 A 1 
ATOM 1250 C C   . THR A 1 154 ? -0.402  13.128  14.776  1.00 87.33 154 A 1 
ATOM 1251 O O   . THR A 1 154 ? 0.022   13.619  13.741  1.00 86.31 154 A 1 
ATOM 1252 C CB  . THR A 1 154 ? -0.409  10.680  15.246  1.00 86.21 154 A 1 
ATOM 1253 O OG1 . THR A 1 154 ? 0.363   9.594   15.688  1.00 78.85 154 A 1 
ATOM 1254 C CG2 . THR A 1 154 ? -0.790  10.387  13.796  1.00 79.61 154 A 1 
ATOM 1255 N N   . GLU A 1 155 ? -1.502  13.574  15.383  1.00 86.94 155 A 1 
ATOM 1256 C CA  . GLU A 1 155 ? -2.307  14.683  14.864  1.00 86.61 155 A 1 
ATOM 1257 C C   . GLU A 1 155 ? -1.482  15.962  14.738  1.00 86.58 155 A 1 
ATOM 1258 O O   . GLU A 1 155 ? -1.508  16.606  13.690  1.00 85.75 155 A 1 
ATOM 1259 C CB  . GLU A 1 155 ? -3.523  14.882  15.776  1.00 86.46 155 A 1 
ATOM 1260 C CG  . GLU A 1 155 ? -4.374  16.082  15.355  1.00 82.80 155 A 1 
ATOM 1261 C CD  . GLU A 1 155 ? -5.669  16.240  16.162  1.00 83.68 155 A 1 
ATOM 1262 O OE1 . GLU A 1 155 ? -6.419  17.187  15.830  1.00 75.30 155 A 1 
ATOM 1263 O OE2 . GLU A 1 155 ? -5.903  15.460  17.115  1.00 78.40 155 A 1 
ATOM 1264 N N   . ARG A 1 156 ? -0.706  16.310  15.769  1.00 89.23 156 A 1 
ATOM 1265 C CA  . ARG A 1 156 ? 0.189   17.475  15.736  1.00 87.87 156 A 1 
ATOM 1266 C C   . ARG A 1 156 ? 1.205   17.370  14.600  1.00 87.16 156 A 1 
ATOM 1267 O O   . ARG A 1 156 ? 1.337   18.315  13.829  1.00 84.46 156 A 1 
ATOM 1268 C CB  . ARG A 1 156 ? 0.870   17.622  17.102  1.00 87.31 156 A 1 
ATOM 1269 C CG  . ARG A 1 156 ? 1.716   18.904  17.174  1.00 75.08 156 A 1 
ATOM 1270 C CD  . ARG A 1 156 ? 2.464   19.011  18.513  1.00 73.79 156 A 1 
ATOM 1271 N NE  . ARG A 1 156 ? 1.542   19.133  19.656  1.00 64.65 156 A 1 
ATOM 1272 C CZ  . ARG A 1 156 ? 1.802   18.829  20.916  1.00 57.28 156 A 1 
ATOM 1273 N NH1 . ARG A 1 156 ? 2.957   18.348  21.287  1.00 53.35 156 A 1 
ATOM 1274 N NH2 . ARG A 1 156 ? 0.892   19.004  21.832  1.00 48.62 156 A 1 
ATOM 1275 N N   . ASN A 1 157 ? 1.867   16.219  14.467  1.00 87.87 157 A 1 
ATOM 1276 C CA  . ASN A 1 157 ? 2.882   16.004  13.434  1.00 86.49 157 A 1 
ATOM 1277 C C   . ASN A 1 157 ? 2.263   16.009  12.026  1.00 87.25 157 A 1 
ATOM 1278 O O   . ASN A 1 157 ? 2.832   16.607  11.121  1.00 85.89 157 A 1 
ATOM 1279 C CB  . ASN A 1 157 ? 3.633   14.693  13.723  1.00 84.96 157 A 1 
ATOM 1280 C CG  . ASN A 1 157 ? 4.554   14.758  14.935  1.00 80.15 157 A 1 
ATOM 1281 O OD1 . ASN A 1 157 ? 4.598   15.705  15.705  1.00 73.09 157 A 1 
ATOM 1282 N ND2 . ASN A 1 157 ? 5.346   13.730  15.144  1.00 72.85 157 A 1 
ATOM 1283 N N   . ILE A 1 158 ? 1.076   15.414  11.847  1.00 87.79 158 A 1 
ATOM 1284 C CA  . ILE A 1 158 ? 0.349   15.469  10.574  1.00 87.86 158 A 1 
ATOM 1285 C C   . ILE A 1 158 ? -0.030  16.911  10.236  1.00 88.46 158 A 1 
ATOM 1286 O O   . ILE A 1 158 ? 0.240   17.337  9.129   1.00 87.55 158 A 1 
ATOM 1287 C CB  . ILE A 1 158 ? -0.873  14.522  10.572  1.00 87.64 158 A 1 
ATOM 1288 C CG1 . ILE A 1 158 ? -0.400  13.048  10.540  1.00 84.83 158 A 1 
ATOM 1289 C CG2 . ILE A 1 158 ? -1.791  14.789  9.363   1.00 84.64 158 A 1 
ATOM 1290 C CD1 . ILE A 1 158 ? -1.533  12.018  10.682  1.00 80.52 158 A 1 
ATOM 1291 N N   . ARG A 1 159 ? -0.581  17.701  11.170  1.00 88.31 159 A 1 
ATOM 1292 C CA  . ARG A 1 159 ? -0.916  19.120  10.927  1.00 88.21 159 A 1 
ATOM 1293 C C   . ARG A 1 159 ? 0.307   19.974  10.591  1.00 88.35 159 A 1 
ATOM 1294 O O   . ARG A 1 159 ? 0.199   20.900  9.803   1.00 86.85 159 A 1 
ATOM 1295 C CB  . ARG A 1 159 ? -1.629  19.719  12.145  1.00 88.16 159 A 1 
ATOM 1296 C CG  . ARG A 1 159 ? -3.076  19.234  12.309  1.00 82.20 159 A 1 
ATOM 1297 C CD  . ARG A 1 159 ? -3.679  19.896  13.554  1.00 79.36 159 A 1 
ATOM 1298 N NE  . ARG A 1 159 ? -5.048  19.428  13.847  1.00 72.58 159 A 1 
ATOM 1299 C CZ  . ARG A 1 159 ? -5.986  20.092  14.502  1.00 66.80 159 A 1 
ATOM 1300 N NH1 . ARG A 1 159 ? -5.810  21.310  14.928  1.00 60.43 159 A 1 
ATOM 1301 N NH2 . ARG A 1 159 ? -7.129  19.527  14.754  1.00 58.40 159 A 1 
ATOM 1302 N N   . GLN A 1 160 ? 1.466   19.673  11.178  1.00 89.45 160 A 1 
ATOM 1303 C CA  . GLN A 1 160 ? 2.716   20.370  10.863  1.00 88.68 160 A 1 
ATOM 1304 C C   . GLN A 1 160 ? 3.255   20.006  9.477   1.00 88.60 160 A 1 
ATOM 1305 O O   . GLN A 1 160 ? 3.832   20.858  8.808   1.00 86.25 160 A 1 
ATOM 1306 C CB  . GLN A 1 160 ? 3.768   20.033  11.926  1.00 87.93 160 A 1 
ATOM 1307 C CG  . GLN A 1 160 ? 3.506   20.766  13.249  1.00 78.92 160 A 1 
ATOM 1308 C CD  . GLN A 1 160 ? 4.458   20.332  14.364  1.00 75.84 160 A 1 
ATOM 1309 O OE1 . GLN A 1 160 ? 5.112   19.304  14.332  1.00 70.70 160 A 1 
ATOM 1310 N NE2 . GLN A 1 160 ? 4.568   21.106  15.421  1.00 66.89 160 A 1 
ATOM 1311 N N   . THR A 1 161 ? 3.096   18.738  9.064   1.00 89.10 161 A 1 
ATOM 1312 C CA  . THR A 1 161 ? 3.610   18.240  7.775   1.00 87.72 161 A 1 
ATOM 1313 C C   . THR A 1 161 ? 2.644   18.528  6.626   1.00 88.63 161 A 1 
ATOM 1314 O O   . THR A 1 161 ? 3.089   18.807  5.517   1.00 87.31 161 A 1 
ATOM 1315 C CB  . THR A 1 161 ? 3.898   16.731  7.856   1.00 85.61 161 A 1 
ATOM 1316 O OG1 . THR A 1 161 ? 4.702   16.433  8.976   1.00 78.01 161 A 1 
ATOM 1317 C CG2 . THR A 1 161 ? 4.654   16.196  6.646   1.00 76.33 161 A 1 
ATOM 1318 N N   . PHE A 1 162 ? 1.339   18.473  6.885   1.00 89.62 162 A 1 
ATOM 1319 C CA  . PHE A 1 162 ? 0.250   18.617  5.921   1.00 89.95 162 A 1 
ATOM 1320 C C   . PHE A 1 162 ? -0.741  19.690  6.409   1.00 91.64 162 A 1 
ATOM 1321 O O   . PHE A 1 162 ? -1.835  19.355  6.879   1.00 90.33 162 A 1 
ATOM 1322 C CB  . PHE A 1 162 ? -0.437  17.255  5.728   1.00 88.65 162 A 1 
ATOM 1323 C CG  . PHE A 1 162 ? 0.490   16.100  5.413   1.00 88.35 162 A 1 
ATOM 1324 C CD1 . PHE A 1 162 ? 1.057   15.978  4.134   1.00 84.55 162 A 1 
ATOM 1325 C CD2 . PHE A 1 162 ? 0.793   15.149  6.404   1.00 85.88 162 A 1 
ATOM 1326 C CE1 . PHE A 1 162 ? 1.920   14.910  3.844   1.00 84.14 162 A 1 
ATOM 1327 C CE2 . PHE A 1 162 ? 1.657   14.080  6.116   1.00 84.51 162 A 1 
ATOM 1328 C CZ  . PHE A 1 162 ? 2.222   13.960  4.835   1.00 84.34 162 A 1 
ATOM 1329 N N   . PRO A 1 163 ? -0.385  20.982  6.359   1.00 91.86 163 A 1 
ATOM 1330 C CA  . PRO A 1 163 ? -1.167  22.058  6.975   1.00 92.34 163 A 1 
ATOM 1331 C C   . PRO A 1 163 ? -2.556  22.252  6.354   1.00 92.96 163 A 1 
ATOM 1332 O O   . PRO A 1 163 ? -3.478  22.682  7.046   1.00 91.12 163 A 1 
ATOM 1333 C CB  . PRO A 1 163 ? -0.297  23.314  6.828   1.00 91.10 163 A 1 
ATOM 1334 C CG  . PRO A 1 163 ? 0.613   23.001  5.640   1.00 89.28 163 A 1 
ATOM 1335 C CD  . PRO A 1 163 ? 0.846   21.505  5.787   1.00 91.92 163 A 1 
ATOM 1336 N N   . ARG A 1 164 ? -2.742  21.883  5.073   1.00 93.63 164 A 1 
ATOM 1337 C CA  . ARG A 1 164 ? -4.032  21.981  4.364   1.00 94.23 164 A 1 
ATOM 1338 C C   . ARG A 1 164 ? -4.922  20.743  4.555   1.00 94.59 164 A 1 
ATOM 1339 O O   . ARG A 1 164 ? -6.090  20.751  4.174   1.00 92.92 164 A 1 
ATOM 1340 C CB  . ARG A 1 164 ? -3.793  22.281  2.874   1.00 93.87 164 A 1 
ATOM 1341 C CG  . ARG A 1 164 ? -3.035  23.606  2.656   1.00 90.25 164 A 1 
ATOM 1342 C CD  . ARG A 1 164 ? -2.711  23.844  1.176   1.00 86.40 164 A 1 
ATOM 1343 N NE  . ARG A 1 164 ? -3.901  24.182  0.383   1.00 76.83 164 A 1 
ATOM 1344 C CZ  . ARG A 1 164 ? -3.950  24.352  -0.927  1.00 68.42 164 A 1 
ATOM 1345 N NH1 . ARG A 1 164 ? -2.917  24.174  -1.696  1.00 62.29 164 A 1 
ATOM 1346 N NH2 . ARG A 1 164 ? -5.055  24.723  -1.498  1.00 57.24 164 A 1 
ATOM 1347 N N   . LEU A 1 165 ? -4.402  19.674  5.156   1.00 92.39 165 A 1 
ATOM 1348 C CA  . LEU A 1 165 ? -5.178  18.464  5.439   1.00 92.51 165 A 1 
ATOM 1349 C C   . LEU A 1 165 ? -6.074  18.664  6.669   1.00 93.17 165 A 1 
ATOM 1350 O O   . LEU A 1 165 ? -5.618  18.923  7.783   1.00 91.67 165 A 1 
ATOM 1351 C CB  . LEU A 1 165 ? -4.229  17.271  5.615   1.00 91.50 165 A 1 
ATOM 1352 C CG  . LEU A 1 165 ? -4.955  15.937  5.876   1.00 90.66 165 A 1 
ATOM 1353 C CD1 . LEU A 1 165 ? -5.681  15.416  4.641   1.00 84.86 165 A 1 
ATOM 1354 C CD2 . LEU A 1 165 ? -3.949  14.879  6.313   1.00 85.07 165 A 1 
ATOM 1355 N N   . ARG A 1 166 ? -7.382  18.443  6.513   1.00 94.48 166 A 1 
ATOM 1356 C CA  . ARG A 1 166 ? -8.354  18.613  7.593   1.00 94.36 166 A 1 
ATOM 1357 C C   . ARG A 1 166 ? -8.493  17.334  8.421   1.00 94.74 166 A 1 
ATOM 1358 O O   . ARG A 1 166 ? -9.113  16.371  7.992   1.00 93.08 166 A 1 
ATOM 1359 C CB  . ARG A 1 166 ? -9.691  19.070  7.004   1.00 93.42 166 A 1 
ATOM 1360 C CG  . ARG A 1 166 ? -9.589  20.462  6.340   1.00 86.52 166 A 1 
ATOM 1361 C CD  . ARG A 1 166 ? -10.904 20.855  5.656   1.00 84.12 166 A 1 
ATOM 1362 N NE  . ARG A 1 166 ? -12.018 20.958  6.613   1.00 73.07 166 A 1 
ATOM 1363 C CZ  . ARG A 1 166 ? -13.301 21.075  6.300   1.00 66.36 166 A 1 
ATOM 1364 N NH1 . ARG A 1 166 ? -13.715 21.099  5.065   1.00 60.06 166 A 1 
ATOM 1365 N NH2 . ARG A 1 166 ? -14.199 21.173  7.242   1.00 54.60 166 A 1 
ATOM 1366 N N   . ILE A 1 167 ? -7.991  17.334  9.651   1.00 94.08 167 A 1 
ATOM 1367 C CA  . ILE A 1 167 ? -8.278  16.248  10.601  1.00 94.16 167 A 1 
ATOM 1368 C C   . ILE A 1 167 ? -9.634  16.524  11.259  1.00 94.20 167 A 1 
ATOM 1369 O O   . ILE A 1 167 ? -9.739  17.370  12.142  1.00 92.21 167 A 1 
ATOM 1370 C CB  . ILE A 1 167 ? -7.136  16.045  11.616  1.00 93.19 167 A 1 
ATOM 1371 C CG1 . ILE A 1 167 ? -5.815  15.742  10.869  1.00 89.60 167 A 1 
ATOM 1372 C CG2 . ILE A 1 167 ? -7.497  14.888  12.572  1.00 89.10 167 A 1 
ATOM 1373 C CD1 . ILE A 1 167 ? -4.596  15.653  11.783  1.00 77.88 167 A 1 
ATOM 1374 N N   . VAL A 1 168 ? -10.670 15.801  10.818  1.00 94.40 168 A 1 
ATOM 1375 C CA  . VAL A 1 168 ? -12.068 15.993  11.259  1.00 93.95 168 A 1 
ATOM 1376 C C   . VAL A 1 168 ? -12.423 15.217  12.524  1.00 93.78 168 A 1 
ATOM 1377 O O   . VAL A 1 168 ? -13.492 15.415  13.092  1.00 90.01 168 A 1 
ATOM 1378 C CB  . VAL A 1 168 ? -13.071 15.673  10.130  1.00 92.73 168 A 1 
ATOM 1379 C CG1 . VAL A 1 168 ? -12.916 16.676  8.981   1.00 86.24 168 A 1 
ATOM 1380 C CG2 . VAL A 1 168 ? -12.920 14.246  9.582   1.00 87.39 168 A 1 
ATOM 1381 N N   . GLY A 1 169 ? -11.544 14.337  12.983  1.00 90.77 169 A 1 
ATOM 1382 C CA  . GLY A 1 169 ? -11.736 13.630  14.234  1.00 90.14 169 A 1 
ATOM 1383 C C   . GLY A 1 169 ? -10.633 12.630  14.533  1.00 91.09 169 A 1 
ATOM 1384 O O   . GLY A 1 169 ? -9.850  12.233  13.667  1.00 89.79 169 A 1 
ATOM 1385 N N   . ARG A 1 170 ? -10.585 12.220  15.790  1.00 90.28 170 A 1 
ATOM 1386 C CA  . ARG A 1 170 ? -9.716  11.144  16.266  1.00 89.39 170 A 1 
ATOM 1387 C C   . ARG A 1 170 ? -10.389 10.377  17.389  1.00 88.44 170 A 1 
ATOM 1388 O O   . ARG A 1 170 ? -11.064 10.969  18.222  1.00 86.85 170 A 1 
ATOM 1389 C CB  . ARG A 1 170 ? -8.338  11.688  16.679  1.00 88.02 170 A 1 
ATOM 1390 C CG  . ARG A 1 170 ? -8.400  12.675  17.858  1.00 83.90 170 A 1 
ATOM 1391 C CD  . ARG A 1 170 ? -6.996  13.198  18.200  1.00 85.86 170 A 1 
ATOM 1392 N NE  . ARG A 1 170 ? -7.076  14.201  19.274  1.00 78.00 170 A 1 
ATOM 1393 C CZ  . ARG A 1 170 ? -7.155  13.967  20.576  1.00 74.80 170 A 1 
ATOM 1394 N NH1 . ARG A 1 170 ? -7.050  12.764  21.072  1.00 64.24 170 A 1 
ATOM 1395 N NH2 . ARG A 1 170 ? -7.362  14.953  21.391  1.00 63.47 170 A 1 
ATOM 1396 N N   . PHE A 1 171 ? -10.146 9.063   17.455  1.00 90.83 171 A 1 
ATOM 1397 C CA  . PHE A 1 171 ? -10.641 8.247   18.560  1.00 90.22 171 A 1 
ATOM 1398 C C   . PHE A 1 171 ? -9.608  7.185   18.960  1.00 90.20 171 A 1 
ATOM 1399 O O   . PHE A 1 171 ? -9.009  6.547   18.086  1.00 88.64 171 A 1 
ATOM 1400 C CB  . PHE A 1 171 ? -12.003 7.640   18.201  1.00 89.31 171 A 1 
ATOM 1401 C CG  . PHE A 1 171 ? -12.819 7.308   19.435  1.00 87.50 171 A 1 
ATOM 1402 C CD1 . PHE A 1 171 ? -12.648 6.077   20.092  1.00 84.68 171 A 1 
ATOM 1403 C CD2 . PHE A 1 171 ? -13.708 8.260   19.968  1.00 84.97 171 A 1 
ATOM 1404 C CE1 . PHE A 1 171 ? -13.356 5.800   21.274  1.00 81.86 171 A 1 
ATOM 1405 C CE2 . PHE A 1 171 ? -14.420 7.983   21.150  1.00 82.13 171 A 1 
ATOM 1406 C CZ  . PHE A 1 171 ? -14.244 6.751   21.802  1.00 81.46 171 A 1 
ATOM 1407 N N   . PRO A 1 172 ? -9.355  6.983   20.265  1.00 89.39 172 A 1 
ATOM 1408 C CA  . PRO A 1 172 ? -8.392  5.992   20.725  1.00 88.38 172 A 1 
ATOM 1409 C C   . PRO A 1 172 ? -8.829  4.560   20.377  1.00 87.73 172 A 1 
ATOM 1410 O O   . PRO A 1 172 ? -9.988  4.280   20.092  1.00 82.43 172 A 1 
ATOM 1411 C CB  . PRO A 1 172 ? -8.270  6.213   22.235  1.00 86.22 172 A 1 
ATOM 1412 C CG  . PRO A 1 172 ? -9.625  6.793   22.616  1.00 84.71 172 A 1 
ATOM 1413 C CD  . PRO A 1 172 ? -9.979  7.644   21.399  1.00 89.29 172 A 1 
ATOM 1414 N N   . GLY A 1 173 ? -7.878  3.635   20.397  1.00 87.13 173 A 1 
ATOM 1415 C CA  . GLY A 1 173 ? -8.176  2.212   20.293  1.00 84.78 173 A 1 
ATOM 1416 C C   . GLY A 1 173 ? -8.619  1.616   21.627  1.00 84.96 173 A 1 
ATOM 1417 O O   . GLY A 1 173 ? -8.639  2.299   22.649  1.00 78.34 173 A 1 
ATOM 1418 N N   . HIS A 1 174 ? -8.898  0.322   21.619  1.00 85.87 174 A 1 
ATOM 1419 C CA  . HIS A 1 174 ? -9.340  -0.429  22.804  1.00 85.07 174 A 1 
ATOM 1420 C C   . HIS A 1 174 ? -10.638 0.109   23.438  1.00 85.88 174 A 1 
ATOM 1421 O O   . HIS A 1 174 ? -10.832 -0.015  24.643  1.00 79.78 174 A 1 
ATOM 1422 C CB  . HIS A 1 174 ? -8.196  -0.588  23.824  1.00 80.36 174 A 1 
ATOM 1423 C CG  . HIS A 1 174 ? -6.905  -1.086  23.234  1.00 72.93 174 A 1 
ATOM 1424 N ND1 . HIS A 1 174 ? -5.911  -0.306  22.698  1.00 64.59 174 A 1 
ATOM 1425 C CD2 . HIS A 1 174 ? -6.496  -2.389  23.130  1.00 62.65 174 A 1 
ATOM 1426 C CE1 . HIS A 1 174 ? -4.924  -1.114  22.278  1.00 57.06 174 A 1 
ATOM 1427 N NE2 . HIS A 1 174 ? -5.235  -2.393  22.517  1.00 58.66 174 A 1 
ATOM 1428 N N   . PHE A 1 175 ? -11.522 0.676   22.624  1.00 87.36 175 A 1 
ATOM 1429 C CA  . PHE A 1 175 ? -12.855 1.082   23.056  1.00 87.94 175 A 1 
ATOM 1430 C C   . PHE A 1 175 ? -13.732 -0.130  23.398  1.00 88.94 175 A 1 
ATOM 1431 O O   . PHE A 1 175 ? -13.538 -1.238  22.884  1.00 86.26 175 A 1 
ATOM 1432 C CB  . PHE A 1 175 ? -13.491 1.983   21.990  1.00 86.09 175 A 1 
ATOM 1433 C CG  . PHE A 1 175 ? -13.468 1.435   20.575  1.00 89.35 175 A 1 
ATOM 1434 C CD1 . PHE A 1 175 ? -12.474 1.873   19.675  1.00 85.53 175 A 1 
ATOM 1435 C CD2 . PHE A 1 175 ? -14.436 0.512   20.146  1.00 86.86 175 A 1 
ATOM 1436 C CE1 . PHE A 1 175 ? -12.461 1.397   18.357  1.00 84.17 175 A 1 
ATOM 1437 C CE2 . PHE A 1 175 ? -14.417 0.031   18.828  1.00 85.17 175 A 1 
ATOM 1438 C CZ  . PHE A 1 175 ? -13.433 0.477   17.927  1.00 86.40 175 A 1 
ATOM 1439 N N   . LYS A 1 176 ? -14.705 0.079   24.296  1.00 88.52 176 A 1 
ATOM 1440 C CA  . LYS A 1 176 ? -15.645 -0.959  24.721  1.00 88.84 176 A 1 
ATOM 1441 C C   . LYS A 1 176 ? -16.716 -1.176  23.645  1.00 90.29 176 A 1 
ATOM 1442 O O   . LYS A 1 176 ? -16.981 -0.309  22.817  1.00 88.68 176 A 1 
ATOM 1443 C CB  . LYS A 1 176 ? -16.265 -0.588  26.073  1.00 86.86 176 A 1 
ATOM 1444 C CG  . LYS A 1 176 ? -15.258 -0.440  27.223  1.00 82.44 176 A 1 
ATOM 1445 C CD  . LYS A 1 176 ? -16.006 -0.032  28.498  1.00 76.01 176 A 1 
ATOM 1446 C CE  . LYS A 1 176 ? -15.107 0.133   29.721  1.00 70.15 176 A 1 
ATOM 1447 N NZ  . LYS A 1 176 ? -15.900 0.579   30.903  1.00 58.95 176 A 1 
ATOM 1448 N N   . LYS A 1 177 ? -17.370 -2.341  23.678  1.00 90.29 177 A 1 
ATOM 1449 C CA  . LYS A 1 177 ? -18.391 -2.712  22.681  1.00 90.11 177 A 1 
ATOM 1450 C C   . LYS A 1 177 ? -19.564 -1.720  22.628  1.00 91.78 177 A 1 
ATOM 1451 O O   . LYS A 1 177 ? -20.094 -1.493  21.552  1.00 89.66 177 A 1 
ATOM 1452 C CB  . LYS A 1 177 ? -18.862 -4.150  22.966  1.00 87.44 177 A 1 
ATOM 1453 C CG  . LYS A 1 177 ? -19.744 -4.734  21.849  1.00 76.34 177 A 1 
ATOM 1454 C CD  . LYS A 1 177 ? -20.187 -6.165  22.192  1.00 71.38 177 A 1 
ATOM 1455 C CE  . LYS A 1 177 ? -21.121 -6.723  21.115  1.00 63.15 177 A 1 
ATOM 1456 N NZ  . LYS A 1 177 ? -21.742 -8.017  21.527  1.00 53.89 177 A 1 
ATOM 1457 N N   . HIS A 1 178 ? -19.948 -1.122  23.764  1.00 91.97 178 A 1 
ATOM 1458 C CA  . HIS A 1 178 ? -21.027 -0.128  23.817  1.00 91.94 178 A 1 
ATOM 1459 C C   . HIS A 1 178 ? -20.643 1.214   23.168  1.00 92.83 178 A 1 
ATOM 1460 O O   . HIS A 1 178 ? -21.502 1.867   22.590  1.00 90.69 178 A 1 
ATOM 1461 C CB  . HIS A 1 178 ? -21.490 0.058   25.266  1.00 90.29 178 A 1 
ATOM 1462 C CG  . HIS A 1 178 ? -20.428 0.503   26.239  1.00 84.11 178 A 1 
ATOM 1463 N ND1 . HIS A 1 178 ? -19.859 -0.292  27.210  1.00 71.40 178 A 1 
ATOM 1464 C CD2 . HIS A 1 178 ? -19.933 1.763   26.403  1.00 72.14 178 A 1 
ATOM 1465 C CE1 . HIS A 1 178 ? -19.063 0.482   27.958  1.00 68.42 178 A 1 
ATOM 1466 N NE2 . HIS A 1 178 ? -19.059 1.742   27.498  1.00 74.11 178 A 1 
ATOM 1467 N N   . ASP A 1 179 ? -19.347 1.571   23.173  1.00 91.98 179 A 1 
ATOM 1468 C CA  . ASP A 1 179 ? -18.865 2.804   22.541  1.00 92.31 179 A 1 
ATOM 1469 C C   . ASP A 1 179 ? -18.807 2.681   21.012  1.00 93.65 179 A 1 
ATOM 1470 O O   . ASP A 1 179 ? -18.810 3.686   20.302  1.00 92.75 179 A 1 
ATOM 1471 C CB  . ASP A 1 179 ? -17.461 3.165   23.059  1.00 90.54 179 A 1 
ATOM 1472 C CG  . ASP A 1 179 ? -17.355 3.301   24.575  1.00 86.76 179 A 1 
ATOM 1473 O OD1 . ASP A 1 179 ? -18.264 3.903   25.177  1.00 81.74 179 A 1 
ATOM 1474 O OD2 . ASP A 1 179 ? -16.351 2.778   25.116  1.00 81.80 179 A 1 
ATOM 1475 N N   . GLU A 1 180 ? -18.748 1.452   20.482  1.00 92.71 180 A 1 
ATOM 1476 C CA  . GLU A 1 180 ? -18.550 1.177   19.052  1.00 93.01 180 A 1 
ATOM 1477 C C   . GLU A 1 180 ? -19.621 1.853   18.188  1.00 93.89 180 A 1 
ATOM 1478 O O   . GLU A 1 180 ? -19.295 2.505   17.197  1.00 93.14 180 A 1 
ATOM 1479 C CB  . GLU A 1 180 ? -18.491 -0.351  18.827  1.00 91.04 180 A 1 
ATOM 1480 C CG  . GLU A 1 180 ? -18.089 -0.748  17.394  1.00 85.91 180 A 1 
ATOM 1481 C CD  . GLU A 1 180 ? -17.823 -2.262  17.205  1.00 85.66 180 A 1 
ATOM 1482 O OE1 . GLU A 1 180 ? -17.621 -2.690  16.040  1.00 77.10 180 A 1 
ATOM 1483 O OE2 . GLU A 1 180 ? -17.758 -3.021  18.202  1.00 78.76 180 A 1 
ATOM 1484 N N   . ALA A 1 181 ? -20.891 1.777   18.600  1.00 94.27 181 A 1 
ATOM 1485 C CA  . ALA A 1 181 ? -21.994 2.407   17.877  1.00 94.58 181 A 1 
ATOM 1486 C C   . ALA A 1 181 ? -21.869 3.939   17.835  1.00 95.05 181 A 1 
ATOM 1487 O O   . ALA A 1 181 ? -22.094 4.558   16.793  1.00 94.21 181 A 1 
ATOM 1488 C CB  . ALA A 1 181 ? -23.309 1.973   18.536  1.00 93.75 181 A 1 
ATOM 1489 N N   . THR A 1 182 ? -21.455 4.560   18.945  1.00 94.88 182 A 1 
ATOM 1490 C CA  . THR A 1 182 ? -21.235 6.012   19.037  1.00 94.76 182 A 1 
ATOM 1491 C C   . THR A 1 182 ? -20.067 6.453   18.157  1.00 94.95 182 A 1 
ATOM 1492 O O   . THR A 1 182 ? -20.184 7.435   17.426  1.00 94.01 182 A 1 
ATOM 1493 C CB  . THR A 1 182 ? -20.997 6.421   20.497  1.00 94.04 182 A 1 
ATOM 1494 O OG1 . THR A 1 182 ? -22.100 5.989   21.261  1.00 85.61 182 A 1 
ATOM 1495 C CG2 . THR A 1 182 ? -20.899 7.934   20.680  1.00 84.10 182 A 1 
ATOM 1496 N N   . ILE A 1 183 ? -18.964 5.691   18.158  1.00 94.71 183 A 1 
ATOM 1497 C CA  . ILE A 1 183 ? -17.794 5.950   17.311  1.00 94.49 183 A 1 
ATOM 1498 C C   . ILE A 1 183 ? -18.171 5.878   15.832  1.00 94.97 183 A 1 
ATOM 1499 O O   . ILE A 1 183 ? -17.831 6.780   15.069  1.00 94.41 183 A 1 
ATOM 1500 C CB  . ILE A 1 183 ? -16.665 4.950   17.646  1.00 93.57 183 A 1 
ATOM 1501 C CG1 . ILE A 1 183 ? -16.155 5.167   19.086  1.00 90.88 183 A 1 
ATOM 1502 C CG2 . ILE A 1 183 ? -15.487 5.087   16.662  1.00 91.23 183 A 1 
ATOM 1503 C CD1 . ILE A 1 183 ? -15.418 3.946   19.640  1.00 85.12 183 A 1 
ATOM 1504 N N   . ILE A 1 184 ? -18.896 4.843   15.425  1.00 94.95 184 A 1 
ATOM 1505 C CA  . ILE A 1 184 ? -19.347 4.682   14.040  1.00 94.99 184 A 1 
ATOM 1506 C C   . ILE A 1 184 ? -20.242 5.854   13.623  1.00 95.25 184 A 1 
ATOM 1507 O O   . ILE A 1 184 ? -20.035 6.422   12.554  1.00 94.60 184 A 1 
ATOM 1508 C CB  . ILE A 1 184 ? -20.046 3.316   13.868  1.00 94.18 184 A 1 
ATOM 1509 C CG1 . ILE A 1 184 ? -18.998 2.181   13.950  1.00 92.13 184 A 1 
ATOM 1510 C CG2 . ILE A 1 184 ? -20.796 3.238   12.530  1.00 91.99 184 A 1 
ATOM 1511 C CD1 . ILE A 1 184 ? -19.617 0.787   14.102  1.00 85.36 184 A 1 
ATOM 1512 N N   . LYS A 1 185 ? -21.193 6.268   14.479  1.00 95.94 185 A 1 
ATOM 1513 C CA  . LYS A 1 185 ? -22.040 7.445   14.227  1.00 95.81 185 A 1 
ATOM 1514 C C   . LYS A 1 185 ? -21.206 8.721   14.073  1.00 95.88 185 A 1 
ATOM 1515 O O   . LYS A 1 185 ? -21.461 9.499   13.158  1.00 95.31 185 A 1 
ATOM 1516 C CB  . LYS A 1 185 ? -23.075 7.615   15.353  1.00 95.45 185 A 1 
ATOM 1517 C CG  . LYS A 1 185 ? -24.229 6.602   15.276  1.00 82.69 185 A 1 
ATOM 1518 C CD  . LYS A 1 185 ? -25.180 6.782   16.471  1.00 81.42 185 A 1 
ATOM 1519 C CE  . LYS A 1 185 ? -26.326 5.762   16.445  1.00 70.04 185 A 1 
ATOM 1520 N NZ  . LYS A 1 185 ? -27.285 5.964   17.568  1.00 61.87 185 A 1 
ATOM 1521 N N   . ALA A 1 186 ? -20.189 8.920   14.918  1.00 95.17 186 A 1 
ATOM 1522 C CA  . ALA A 1 186 ? -19.296 10.075  14.834  1.00 94.64 186 A 1 
ATOM 1523 C C   . ALA A 1 186 ? -18.485 10.087  13.528  1.00 94.79 186 A 1 
ATOM 1524 O O   . ALA A 1 186 ? -18.429 11.116  12.855  1.00 94.04 186 A 1 
ATOM 1525 C CB  . ALA A 1 186 ? -18.388 10.086  16.068  1.00 94.23 186 A 1 
ATOM 1526 N N   . ILE A 1 187 ? -17.921 8.940   13.127  1.00 95.18 187 A 1 
ATOM 1527 C CA  . ILE A 1 187 ? -17.196 8.798   11.854  1.00 94.98 187 A 1 
ATOM 1528 C C   . ILE A 1 187 ? -18.131 9.068   10.674  1.00 94.85 187 A 1 
ATOM 1529 O O   . ILE A 1 187 ? -17.781 9.839   9.784   1.00 93.58 187 A 1 
ATOM 1530 C CB  . ILE A 1 187 ? -16.544 7.399   11.745  1.00 94.60 187 A 1 
ATOM 1531 C CG1 . ILE A 1 187 ? -15.431 7.235   12.804  1.00 93.24 187 A 1 
ATOM 1532 C CG2 . ILE A 1 187 ? -15.950 7.166   10.341  1.00 93.14 187 A 1 
ATOM 1533 C CD1 . ILE A 1 187 ? -15.005 5.776   13.018  1.00 89.73 187 A 1 
ATOM 1534 N N   . LYS A 1 188 ? -19.331 8.487   10.690  1.00 94.87 188 A 1 
ATOM 1535 C CA  . LYS A 1 188 ? -20.338 8.690   9.642   1.00 94.40 188 A 1 
ATOM 1536 C C   . LYS A 1 188 ? -20.748 10.159  9.528   1.00 94.39 188 A 1 
ATOM 1537 O O   . LYS A 1 188 ? -20.823 10.678  8.422   1.00 92.98 188 A 1 
ATOM 1538 C CB  . LYS A 1 188 ? -21.540 7.767   9.899   1.00 93.32 188 A 1 
ATOM 1539 C CG  . LYS A 1 188 ? -22.555 7.818   8.752   1.00 88.24 188 A 1 
ATOM 1540 C CD  . LYS A 1 188 ? -23.691 6.807   8.956   1.00 85.40 188 A 1 
ATOM 1541 C CE  . LYS A 1 188 ? -24.668 6.886   7.775   1.00 76.18 188 A 1 
ATOM 1542 N NZ  . LYS A 1 188 ? -25.742 5.863   7.862   1.00 69.61 188 A 1 
ATOM 1543 N N   . LYS A 1 189 ? -20.965 10.848  10.663  1.00 94.71 189 A 1 
ATOM 1544 C CA  . LYS A 1 189 ? -21.285 12.285  10.699  1.00 94.51 189 A 1 
ATOM 1545 C C   . LYS A 1 189 ? -20.131 13.142  10.171  1.00 94.21 189 A 1 
ATOM 1546 O O   . LYS A 1 189 ? -20.372 14.107  9.461   1.00 92.54 189 A 1 
ATOM 1547 C CB  . LYS A 1 189 ? -21.686 12.688  12.129  1.00 94.11 189 A 1 
ATOM 1548 C CG  . LYS A 1 189 ? -22.154 14.152  12.207  1.00 83.85 189 A 1 
ATOM 1549 C CD  . LYS A 1 189 ? -22.610 14.549  13.620  1.00 79.87 189 A 1 
ATOM 1550 C CE  . LYS A 1 189 ? -23.059 16.021  13.619  1.00 70.24 189 A 1 
ATOM 1551 N NZ  . LYS A 1 189 ? -23.538 16.487  14.947  1.00 62.88 189 A 1 
ATOM 1552 N N   . ALA A 1 190 ? -18.892 12.791  10.513  1.00 94.80 190 A 1 
ATOM 1553 C CA  . ALA A 1 190 ? -17.704 13.493  10.032  1.00 93.95 190 A 1 
ATOM 1554 C C   . ALA A 1 190 ? -17.427 13.247  8.538   1.00 93.68 190 A 1 
ATOM 1555 O O   . ALA A 1 190 ? -16.747 14.065  7.923   1.00 91.63 190 A 1 
ATOM 1556 C CB  . ALA A 1 190 ? -16.513 13.071  10.903  1.00 93.60 190 A 1 
ATOM 1557 N N   . SER A 1 191 ? -17.928 12.150  7.972   1.00 94.30 191 A 1 
ATOM 1558 C CA  . SER A 1 191 ? -17.785 11.743  6.567   1.00 93.59 191 A 1 
ATOM 1559 C C   . SER A 1 191 ? -16.367 11.976  6.003   1.00 93.83 191 A 1 
ATOM 1560 O O   . SER A 1 191 ? -16.202 12.729  5.040   1.00 91.58 191 A 1 
ATOM 1561 C CB  . SER A 1 191 ? -18.876 12.408  5.718   1.00 91.56 191 A 1 
ATOM 1562 O OG  . SER A 1 191 ? -18.941 11.789  4.447   1.00 80.73 191 A 1 
ATOM 1563 N N   . PRO A 1 192 ? -15.316 11.398  6.616   1.00 94.35 192 A 1 
ATOM 1564 C CA  . PRO A 1 192 ? -13.944 11.684  6.221   1.00 94.34 192 A 1 
ATOM 1565 C C   . PRO A 1 192 ? -13.634 11.118  4.833   1.00 94.51 192 A 1 
ATOM 1566 O O   . PRO A 1 192 ? -14.022 9.994   4.508   1.00 93.25 192 A 1 
ATOM 1567 C CB  . PRO A 1 192 ? -13.076 11.032  7.298   1.00 93.55 192 A 1 
ATOM 1568 C CG  . PRO A 1 192 ? -13.928 9.843   7.758   1.00 93.07 192 A 1 
ATOM 1569 C CD  . PRO A 1 192 ? -15.351 10.390  7.668   1.00 94.53 192 A 1 
ATOM 1570 N N   . SER A 1 193 ? -12.822 11.846  4.069   1.00 94.24 193 A 1 
ATOM 1571 C CA  . SER A 1 193 ? -12.280 11.349  2.797   1.00 94.14 193 A 1 
ATOM 1572 C C   . SER A 1 193 ? -11.330 10.167  3.007   1.00 94.59 193 A 1 
ATOM 1573 O O   . SER A 1 193 ? -11.252 9.282   2.160   1.00 93.39 193 A 1 
ATOM 1574 C CB  . SER A 1 193 ? -11.535 12.468  2.070   1.00 93.46 193 A 1 
ATOM 1575 O OG  . SER A 1 193 ? -12.316 13.647  2.024   1.00 84.52 193 A 1 
ATOM 1576 N N   . LEU A 1 194 ? -10.634 10.116  4.152   1.00 94.20 194 A 1 
ATOM 1577 C CA  . LEU A 1 194 ? -9.819  8.979   4.581   1.00 94.57 194 A 1 
ATOM 1578 C C   . LEU A 1 194 ? -10.100 8.615   6.043   1.00 94.82 194 A 1 
ATOM 1579 O O   . LEU A 1 194 ? -9.863  9.410   6.952   1.00 93.79 194 A 1 
ATOM 1580 C CB  . LEU A 1 194 ? -8.331  9.301   4.356   1.00 94.08 194 A 1 
ATOM 1581 C CG  . LEU A 1 194 ? -7.350  8.226   4.868   1.00 93.65 194 A 1 
ATOM 1582 C CD1 . LEU A 1 194 ? -7.472  6.902   4.115   1.00 90.04 194 A 1 
ATOM 1583 C CD2 . LEU A 1 194 ? -5.908  8.720   4.724   1.00 89.88 194 A 1 
ATOM 1584 N N   . LEU A 1 195 ? -10.497 7.371   6.287   1.00 94.21 195 A 1 
ATOM 1585 C CA  . LEU A 1 195 ? -10.472 6.745   7.605   1.00 94.09 195 A 1 
ATOM 1586 C C   . LEU A 1 195 ? -9.170  5.947   7.759   1.00 94.05 195 A 1 
ATOM 1587 O O   . LEU A 1 195 ? -9.011  4.877   7.163   1.00 92.79 195 A 1 
ATOM 1588 C CB  . LEU A 1 195 ? -11.737 5.882   7.771   1.00 93.85 195 A 1 
ATOM 1589 C CG  . LEU A 1 195 ? -11.795 5.113   9.102   1.00 93.06 195 A 1 
ATOM 1590 C CD1 . LEU A 1 195 ? -11.851 6.045   10.312  1.00 89.00 195 A 1 
ATOM 1591 C CD2 . LEU A 1 195 ? -13.032 4.214   9.131   1.00 88.70 195 A 1 
ATOM 1592 N N   . LEU A 1 196 ? -8.244  6.450   8.570   1.00 92.44 196 A 1 
ATOM 1593 C CA  . LEU A 1 196 ? -6.974  5.795   8.875   1.00 91.91 196 A 1 
ATOM 1594 C C   . LEU A 1 196 ? -7.077  5.034   10.200  1.00 91.73 196 A 1 
ATOM 1595 O O   . LEU A 1 196 ? -7.228  5.628   11.268  1.00 90.33 196 A 1 
ATOM 1596 C CB  . LEU A 1 196 ? -5.847  6.845   8.868   1.00 90.72 196 A 1 
ATOM 1597 C CG  . LEU A 1 196 ? -4.437  6.249   9.044   1.00 85.34 196 A 1 
ATOM 1598 C CD1 . LEU A 1 196 ? -4.055  5.306   7.901   1.00 81.05 196 A 1 
ATOM 1599 C CD2 . LEU A 1 196 ? -3.405  7.380   9.080   1.00 80.25 196 A 1 
ATOM 1600 N N   . VAL A 1 197 ? -6.978  3.716   10.139  1.00 91.94 197 A 1 
ATOM 1601 C CA  . VAL A 1 197 ? -7.173  2.815   11.279  1.00 91.16 197 A 1 
ATOM 1602 C C   . VAL A 1 197 ? -5.850  2.175   11.688  1.00 89.95 197 A 1 
ATOM 1603 O O   . VAL A 1 197 ? -5.176  1.523   10.896  1.00 87.46 197 A 1 
ATOM 1604 C CB  . VAL A 1 197 ? -8.251  1.753   10.989  1.00 90.79 197 A 1 
ATOM 1605 C CG1 . VAL A 1 197 ? -8.577  0.945   12.253  1.00 86.14 197 A 1 
ATOM 1606 C CG2 . VAL A 1 197 ? -9.564  2.380   10.497  1.00 86.64 197 A 1 
ATOM 1607 N N   . GLY A 1 198 ? -5.474  2.331   12.955  1.00 88.56 198 A 1 
ATOM 1608 C CA  . GLY A 1 198 ? -4.283  1.734   13.545  1.00 86.99 198 A 1 
ATOM 1609 C C   . GLY A 1 198 ? -4.558  0.443   14.322  1.00 86.88 198 A 1 
ATOM 1610 O O   . GLY A 1 198 ? -5.698  0.041   14.549  1.00 84.61 198 A 1 
ATOM 1611 N N   . LYS A 1 199 ? -3.503  -0.175  14.816  1.00 85.36 199 A 1 
ATOM 1612 C CA  . LYS A 1 199 ? -3.528  -1.485  15.509  1.00 84.25 199 A 1 
ATOM 1613 C C   . LYS A 1 199 ? -4.395  -1.560  16.772  1.00 84.21 199 A 1 
ATOM 1614 O O   . LYS A 1 199 ? -4.678  -2.664  17.233  1.00 74.64 199 A 1 
ATOM 1615 C CB  . LYS A 1 199 ? -2.086  -1.901  15.844  1.00 79.12 199 A 1 
ATOM 1616 C CG  . LYS A 1 199 ? -1.466  -1.069  16.993  1.00 71.57 199 A 1 
ATOM 1617 C CD  . LYS A 1 199 ? -0.002  -1.450  17.229  1.00 70.07 199 A 1 
ATOM 1618 C CE  . LYS A 1 199 ? 0.546   -0.626  18.401  1.00 61.95 199 A 1 
ATOM 1619 N NZ  . LYS A 1 199 ? 2.029   -0.682  18.462  1.00 53.83 199 A 1 
ATOM 1620 N N   . GLY A 1 200 ? -4.755  -0.429  17.360  1.00 82.14 200 A 1 
ATOM 1621 C CA  . GLY A 1 200 ? -5.541  -0.381  18.597  1.00 81.20 200 A 1 
ATOM 1622 C C   . GLY A 1 200 ? -6.997  -0.803  18.429  1.00 84.09 200 A 1 
ATOM 1623 O O   . GLY A 1 200 ? -7.675  -1.025  19.425  1.00 81.31 200 A 1 
ATOM 1624 N N   . VAL A 1 201 ? -7.483  -0.942  17.207  1.00 86.51 201 A 1 
ATOM 1625 C CA  . VAL A 1 201 ? -8.849  -1.401  16.939  1.00 87.31 201 A 1 
ATOM 1626 C C   . VAL A 1 201 ? -8.915  -2.927  16.981  1.00 86.47 201 A 1 
ATOM 1627 O O   . VAL A 1 201 ? -8.199  -3.626  16.257  1.00 83.42 201 A 1 
ATOM 1628 C CB  . VAL A 1 201 ? -9.375  -0.829  15.614  1.00 87.21 201 A 1 
ATOM 1629 C CG1 . VAL A 1 201 ? -10.799 -1.315  15.327  1.00 82.19 201 A 1 
ATOM 1630 C CG2 . VAL A 1 201 ? -9.409  0.700   15.691  1.00 83.86 201 A 1 
ATOM 1631 N N   . ARG A 1 202 ? -9.784  -3.472  17.836  1.00 85.55 202 A 1 
ATOM 1632 C CA  . ARG A 1 202 ? -10.025 -4.917  17.937  1.00 84.73 202 A 1 
ATOM 1633 C C   . ARG A 1 202 ? -10.592 -5.445  16.624  1.00 84.38 202 A 1 
ATOM 1634 O O   . ARG A 1 202 ? -11.557 -4.909  16.103  1.00 79.95 202 A 1 
ATOM 1635 C CB  . ARG A 1 202 ? -10.952 -5.204  19.132  1.00 82.12 202 A 1 
ATOM 1636 C CG  . ARG A 1 202 ? -11.117 -6.713  19.397  1.00 70.96 202 A 1 
ATOM 1637 C CD  . ARG A 1 202 ? -11.994 -6.954  20.631  1.00 67.84 202 A 1 
ATOM 1638 N NE  . ARG A 1 202 ? -12.178 -8.397  20.906  1.00 59.36 202 A 1 
ATOM 1639 C CZ  . ARG A 1 202 ? -12.772 -8.923  21.971  1.00 50.48 202 A 1 
ATOM 1640 N NH1 . ARG A 1 202 ? -13.274 -8.184  22.917  1.00 47.03 202 A 1 
ATOM 1641 N NH2 . ARG A 1 202 ? -12.872 -10.218 22.106  1.00 43.38 202 A 1 
ATOM 1642 N N   . GLY A 1 203 ? -10.004 -6.526  16.125  1.00 85.37 203 A 1 
ATOM 1643 C CA  . GLY A 1 203 ? -10.409 -7.105  14.830  1.00 83.89 203 A 1 
ATOM 1644 C C   . GLY A 1 203 ? -9.620  -6.577  13.629  1.00 85.28 203 A 1 
ATOM 1645 O O   . GLY A 1 203 ? -9.658  -7.213  12.577  1.00 81.46 203 A 1 
ATOM 1646 N N   . LYS A 1 204 ? -8.826  -5.498  13.794  1.00 84.55 204 A 1 
ATOM 1647 C CA  . LYS A 1 204 ? -7.943  -4.945  12.749  1.00 85.03 204 A 1 
ATOM 1648 C C   . LYS A 1 204 ? -8.727  -4.662  11.454  1.00 86.85 204 A 1 
ATOM 1649 O O   . LYS A 1 204 ? -9.749  -3.977  11.497  1.00 83.80 204 A 1 
ATOM 1650 C CB  . LYS A 1 204 ? -6.726  -5.872  12.539  1.00 81.84 204 A 1 
ATOM 1651 C CG  . LYS A 1 204 ? -5.944  -6.225  13.811  1.00 78.60 204 A 1 
ATOM 1652 C CD  . LYS A 1 204 ? -4.799  -7.169  13.440  1.00 75.90 204 A 1 
ATOM 1653 C CE  . LYS A 1 204 ? -4.005  -7.572  14.679  1.00 68.86 204 A 1 
ATOM 1654 N NZ  . LYS A 1 204 ? -2.933  -8.536  14.321  1.00 59.28 204 A 1 
ATOM 1655 N N   . GLU A 1 205 ? -8.287  -5.209  10.323  1.00 85.51 205 A 1 
ATOM 1656 C CA  . GLU A 1 205 ? -8.949  -5.056  9.024   1.00 84.78 205 A 1 
ATOM 1657 C C   . GLU A 1 205 ? -10.382 -5.611  9.023   1.00 85.78 205 A 1 
ATOM 1658 O O   . GLU A 1 205 ? -11.268 -5.041  8.389   1.00 83.64 205 A 1 
ATOM 1659 C CB  . GLU A 1 205 ? -8.146  -5.776  7.928   1.00 81.80 205 A 1 
ATOM 1660 C CG  . GLU A 1 205 ? -6.641  -5.473  7.873   1.00 73.42 205 A 1 
ATOM 1661 C CD  . GLU A 1 205 ? -5.776  -6.402  8.755   1.00 71.65 205 A 1 
ATOM 1662 O OE1 . GLU A 1 205 ? -4.541  -6.390  8.589   1.00 63.88 205 A 1 
ATOM 1663 O OE2 . GLU A 1 205 ? -6.328  -7.120  9.635   1.00 63.92 205 A 1 
ATOM 1664 N N   . ARG A 1 206 ? -10.635 -6.673  9.802   1.00 87.76 206 A 1 
ATOM 1665 C CA  . ARG A 1 206 ? -11.973 -7.265  9.926   1.00 88.08 206 A 1 
ATOM 1666 C C   . ARG A 1 206 ? -12.976 -6.294  10.538  1.00 90.15 206 A 1 
ATOM 1667 O O   . ARG A 1 206 ? -14.151 -6.379  10.221  1.00 89.13 206 A 1 
ATOM 1668 C CB  . ARG A 1 206 ? -11.945 -8.547  10.772  1.00 85.61 206 A 1 
ATOM 1669 C CG  . ARG A 1 206 ? -11.180 -9.699  10.115  1.00 76.11 206 A 1 
ATOM 1670 C CD  . ARG A 1 206 ? -11.297 -10.942 11.009  1.00 73.80 206 A 1 
ATOM 1671 N NE  . ARG A 1 206 ? -10.713 -12.142 10.388  1.00 64.44 206 A 1 
ATOM 1672 C CZ  . ARG A 1 206 ? -10.748 -13.365 10.900  1.00 57.09 206 A 1 
ATOM 1673 N NH1 . ARG A 1 206 ? -11.196 -13.611 12.097  1.00 52.89 206 A 1 
ATOM 1674 N NH2 . ARG A 1 206 ? -10.347 -14.388 10.203  1.00 47.91 206 A 1 
ATOM 1675 N N   . TRP A 1 207 ? -12.533 -5.369  11.390  1.00 89.26 207 A 1 
ATOM 1676 C CA  . TRP A 1 207 ? -13.398 -4.338  11.943  1.00 90.53 207 A 1 
ATOM 1677 C C   . TRP A 1 207 ? -13.929 -3.409  10.845  1.00 90.97 207 A 1 
ATOM 1678 O O   . TRP A 1 207 ? -15.120 -3.112  10.831  1.00 90.22 207 A 1 
ATOM 1679 C CB  . TRP A 1 207 ? -12.650 -3.560  13.028  1.00 91.26 207 A 1 
ATOM 1680 C CG  . TRP A 1 207 ? -13.502 -2.546  13.720  1.00 91.47 207 A 1 
ATOM 1681 C CD1 . TRP A 1 207 ? -14.232 -2.761  14.837  1.00 89.76 207 A 1 
ATOM 1682 C CD2 . TRP A 1 207 ? -13.766 -1.169  13.327  1.00 91.52 207 A 1 
ATOM 1683 N NE1 . TRP A 1 207 ? -14.928 -1.623  15.163  1.00 90.54 207 A 1 
ATOM 1684 C CE2 . TRP A 1 207 ? -14.685 -0.612  14.262  1.00 91.64 207 A 1 
ATOM 1685 C CE3 . TRP A 1 207 ? -13.331 -0.342  12.275  1.00 91.01 207 A 1 
ATOM 1686 C CZ2 . TRP A 1 207 ? -15.163 0.704   14.151  1.00 90.33 207 A 1 
ATOM 1687 C CZ3 . TRP A 1 207 ? -13.803 0.983   12.155  1.00 89.61 207 A 1 
ATOM 1688 C CH2 . TRP A 1 207 ? -14.718 1.503   13.088  1.00 89.08 207 A 1 
ATOM 1689 N N   . ILE A 1 208 ? -13.065 -3.021  9.895   1.00 90.69 208 A 1 
ATOM 1690 C CA  . ILE A 1 208 ? -13.479 -2.224  8.730   1.00 90.75 208 A 1 
ATOM 1691 C C   . ILE A 1 208 ? -14.478 -3.014  7.884   1.00 90.40 208 A 1 
ATOM 1692 O O   . ILE A 1 208 ? -15.538 -2.495  7.560   1.00 88.95 208 A 1 
ATOM 1693 C CB  . ILE A 1 208 ? -12.267 -1.775  7.878   1.00 90.66 208 A 1 
ATOM 1694 C CG1 . ILE A 1 208 ? -11.299 -0.910  8.715   1.00 87.75 208 A 1 
ATOM 1695 C CG2 . ILE A 1 208 ? -12.740 -1.007  6.632   1.00 87.64 208 A 1 
ATOM 1696 C CD1 . ILE A 1 208 ? -10.017 -0.506  7.972   1.00 82.48 208 A 1 
ATOM 1697 N N   . ALA A 1 209 ? -14.165 -4.277  7.580   1.00 90.85 209 A 1 
ATOM 1698 C CA  . ALA A 1 209 ? -15.037 -5.132  6.780   1.00 89.24 209 A 1 
ATOM 1699 C C   . ALA A 1 209 ? -16.423 -5.317  7.421   1.00 89.95 209 A 1 
ATOM 1700 O O   . ALA A 1 209 ? -17.438 -5.126  6.762   1.00 88.79 209 A 1 
ATOM 1701 C CB  . ALA A 1 209 ? -14.337 -6.479  6.577   1.00 87.23 209 A 1 
ATOM 1702 N N   . LYS A 1 210 ? -16.455 -5.630  8.726   1.00 90.26 210 A 1 
ATOM 1703 C CA  . LYS A 1 210 ? -17.690 -5.838  9.498   1.00 90.31 210 A 1 
ATOM 1704 C C   . LYS A 1 210 ? -18.559 -4.582  9.554   1.00 91.43 210 A 1 
ATOM 1705 O O   . LYS A 1 210 ? -19.773 -4.677  9.468   1.00 90.20 210 A 1 
ATOM 1706 C CB  . LYS A 1 210 ? -17.310 -6.315  10.908  1.00 88.84 210 A 1 
ATOM 1707 C CG  . LYS A 1 210 ? -18.544 -6.644  11.759  1.00 76.79 210 A 1 
ATOM 1708 C CD  . LYS A 1 210 ? -18.156 -6.956  13.206  1.00 74.13 210 A 1 
ATOM 1709 C CE  . LYS A 1 210 ? -19.441 -7.112  14.026  1.00 62.95 210 A 1 
ATOM 1710 N NZ  . LYS A 1 210 ? -19.190 -6.994  15.482  1.00 55.18 210 A 1 
ATOM 1711 N N   . ASN A 1 211 ? -17.932 -3.418  9.707   1.00 90.68 211 A 1 
ATOM 1712 C CA  . ASN A 1 211 ? -18.641 -2.152  9.885   1.00 90.95 211 A 1 
ATOM 1713 C C   . ASN A 1 211 ? -18.775 -1.341  8.590   1.00 91.27 211 A 1 
ATOM 1714 O O   . ASN A 1 211 ? -19.158 -0.175  8.644   1.00 89.19 211 A 1 
ATOM 1715 C CB  . ASN A 1 211 ? -17.979 -1.379  11.031  1.00 90.99 211 A 1 
ATOM 1716 C CG  . ASN A 1 211 ? -18.159 -2.090  12.357  1.00 90.82 211 A 1 
ATOM 1717 O OD1 . ASN A 1 211 ? -19.267 -2.332  12.807  1.00 83.14 211 A 1 
ATOM 1718 N ND2 . ASN A 1 211 ? -17.097 -2.466  13.019  1.00 84.11 211 A 1 
ATOM 1719 N N   . SER A 1 212 ? -18.468 -1.931  7.429   1.00 90.41 212 A 1 
ATOM 1720 C CA  . SER A 1 212 ? -18.417 -1.215  6.148   1.00 89.01 212 A 1 
ATOM 1721 C C   . SER A 1 212 ? -19.697 -0.421  5.876   1.00 89.80 212 A 1 
ATOM 1722 O O   . SER A 1 212 ? -19.630 0.791   5.696   1.00 87.68 212 A 1 
ATOM 1723 C CB  . SER A 1 212 ? -18.127 -2.181  4.998   1.00 86.40 212 A 1 
ATOM 1724 O OG  . SER A 1 212 ? -17.584 -1.460  3.916   1.00 73.74 212 A 1 
ATOM 1725 N N   . LEU A 1 213 ? -20.853 -1.064  5.977   1.00 90.07 213 A 1 
ATOM 1726 C CA  . LEU A 1 213 ? -22.153 -0.419  5.745   1.00 89.88 213 A 1 
ATOM 1727 C C   . LEU A 1 213 ? -22.461 0.689   6.769   1.00 90.95 213 A 1 
ATOM 1728 O O   . LEU A 1 213 ? -22.976 1.751   6.427   1.00 89.46 213 A 1 
ATOM 1729 C CB  . LEU A 1 213 ? -23.249 -1.498  5.776   1.00 88.40 213 A 1 
ATOM 1730 C CG  . LEU A 1 213 ? -23.141 -2.572  4.676   1.00 81.83 213 A 1 
ATOM 1731 C CD1 . LEU A 1 213 ? -24.190 -3.651  4.918   1.00 76.40 213 A 1 
ATOM 1732 C CD2 . LEU A 1 213 ? -23.342 -1.996  3.279   1.00 76.02 213 A 1 
ATOM 1733 N N   . SER A 1 214 ? -22.100 0.477   8.036   1.00 91.15 214 A 1 
ATOM 1734 C CA  . SER A 1 214 ? -22.393 1.425   9.120   1.00 91.73 214 A 1 
ATOM 1735 C C   . SER A 1 214 ? -21.491 2.665   9.109   1.00 92.30 214 A 1 
ATOM 1736 O O   . SER A 1 214 ? -21.905 3.721   9.585   1.00 89.54 214 A 1 
ATOM 1737 C CB  . SER A 1 214 ? -22.266 0.718   10.465  1.00 90.90 214 A 1 
ATOM 1738 O OG  . SER A 1 214 ? -23.082 -0.436  10.507  1.00 80.26 214 A 1 
ATOM 1739 N N   . LEU A 1 215 ? -20.277 2.550   8.563   1.00 91.18 215 A 1 
ATOM 1740 C CA  . LEU A 1 215 ? -19.289 3.636   8.463   1.00 90.00 215 A 1 
ATOM 1741 C C   . LEU A 1 215 ? -19.632 4.688   7.393   1.00 88.59 215 A 1 
ATOM 1742 O O   . LEU A 1 215 ? -18.948 5.705   7.311   1.00 82.32 215 A 1 
ATOM 1743 C CB  . LEU A 1 215 ? -17.901 3.023   8.212   1.00 89.59 215 A 1 
ATOM 1744 C CG  . LEU A 1 215 ? -17.268 2.345   9.439   1.00 90.13 215 A 1 
ATOM 1745 C CD1 . LEU A 1 215 ? -16.060 1.515   8.997   1.00 86.75 215 A 1 
ATOM 1746 C CD2 . LEU A 1 215 ? -16.795 3.363   10.472  1.00 87.67 215 A 1 
ATOM 1747 N N   . GLY A 1 216 ? -20.668 4.457   6.605   1.00 89.19 216 A 1 
ATOM 1748 C CA  . GLY A 1 216 ? -21.077 5.321   5.503   1.00 87.25 216 A 1 
ATOM 1749 C C   . GLY A 1 216 ? -20.679 4.770   4.137   1.00 88.15 216 A 1 
ATOM 1750 O O   . GLY A 1 216 ? -19.915 3.809   4.032   1.00 83.73 216 A 1 
ATOM 1751 N N   . SER A 1 217 ? -21.230 5.373   3.096   1.00 88.27 217 A 1 
ATOM 1752 C CA  . SER A 1 217 ? -21.140 4.905   1.710   1.00 87.26 217 A 1 
ATOM 1753 C C   . SER A 1 217 ? -20.047 5.591   0.888   1.00 87.45 217 A 1 
ATOM 1754 O O   . SER A 1 217 ? -20.047 5.458   -0.328  1.00 79.26 217 A 1 
ATOM 1755 C CB  . SER A 1 217 ? -22.502 5.092   1.034   1.00 82.38 217 A 1 
ATOM 1756 O OG  . SER A 1 217 ? -22.914 6.442   1.154   1.00 75.02 217 A 1 
ATOM 1757 N N   . SER A 1 218 ? -19.142 6.361   1.518   1.00 88.01 218 A 1 
ATOM 1758 C CA  . SER A 1 218 ? -18.109 7.103   0.796   1.00 88.76 218 A 1 
ATOM 1759 C C   . SER A 1 218 ? -16.766 7.101   1.524   1.00 90.27 218 A 1 
ATOM 1760 O O   . SER A 1 218 ? -16.668 6.787   2.714   1.00 84.28 218 A 1 
ATOM 1761 C CB  . SER A 1 218 ? -18.590 8.533   0.501   1.00 82.85 218 A 1 
ATOM 1762 O OG  . SER A 1 218 ? -18.796 9.257   1.704   1.00 72.12 218 A 1 
ATOM 1763 N N   . GLY A 1 219 ? -15.714 7.469   0.795   1.00 91.17 219 A 1 
ATOM 1764 C CA  . GLY A 1 219 ? -14.372 7.685   1.316   1.00 92.04 219 A 1 
ATOM 1765 C C   . GLY A 1 219 ? -13.471 6.446   1.313   1.00 93.22 219 A 1 
ATOM 1766 O O   . GLY A 1 219 ? -13.889 5.300   1.132   1.00 90.93 219 A 1 
ATOM 1767 N N   . LEU A 1 220 ? -12.188 6.711   1.536   1.00 94.49 220 A 1 
ATOM 1768 C CA  . LEU A 1 220 ? -11.128 5.712   1.604   1.00 94.79 220 A 1 
ATOM 1769 C C   . LEU A 1 220 ? -11.011 5.144   3.018   1.00 95.30 220 A 1 
ATOM 1770 O O   . LEU A 1 220 ? -11.109 5.868   4.007   1.00 94.52 220 A 1 
ATOM 1771 C CB  . LEU A 1 220 ? -9.795  6.321   1.152   1.00 94.30 220 A 1 
ATOM 1772 C CG  . LEU A 1 220 ? -9.812  6.993   -0.229  1.00 92.99 220 A 1 
ATOM 1773 C CD1 . LEU A 1 220 ? -8.461  7.652   -0.480  1.00 89.17 220 A 1 
ATOM 1774 C CD2 . LEU A 1 220 ? -10.088 6.001   -1.351  1.00 88.99 220 A 1 
ATOM 1775 N N   . ARG A 1 221 ? -10.740 3.859   3.134   1.00 94.21 221 A 1 
ATOM 1776 C CA  . ARG A 1 221 ? -10.535 3.174   4.413   1.00 94.23 221 A 1 
ATOM 1777 C C   . ARG A 1 221 ? -9.243  2.381   4.357   1.00 94.09 221 A 1 
ATOM 1778 O O   . ARG A 1 221 ? -9.091  1.491   3.528   1.00 92.13 221 A 1 
ATOM 1779 C CB  . ARG A 1 221 ? -11.736 2.281   4.735   1.00 93.22 221 A 1 
ATOM 1780 C CG  . ARG A 1 221 ? -13.045 3.077   4.797   1.00 90.56 221 A 1 
ATOM 1781 C CD  . ARG A 1 221 ? -14.224 2.123   4.960   1.00 89.41 221 A 1 
ATOM 1782 N NE  . ARG A 1 221 ? -15.504 2.831   4.853   1.00 84.25 221 A 1 
ATOM 1783 C CZ  . ARG A 1 221 ? -16.675 2.268   4.621   1.00 80.52 221 A 1 
ATOM 1784 N NH1 . ARG A 1 221 ? -16.823 0.986   4.506   1.00 73.85 221 A 1 
ATOM 1785 N NH2 . ARG A 1 221 ? -17.735 3.004   4.483   1.00 71.71 221 A 1 
ATOM 1786 N N   . LEU A 1 222 ? -8.315  2.699   5.238   1.00 90.42 222 A 1 
ATOM 1787 C CA  . LEU A 1 222 ? -7.000  2.086   5.281   1.00 89.99 222 A 1 
ATOM 1788 C C   . LEU A 1 222 ? -6.683  1.605   6.691   1.00 89.58 222 A 1 
ATOM 1789 O O   . LEU A 1 222 ? -6.628  2.398   7.629   1.00 87.00 222 A 1 
ATOM 1790 C CB  . LEU A 1 222 ? -5.967  3.096   4.754   1.00 88.50 222 A 1 
ATOM 1791 C CG  . LEU A 1 222 ? -4.506  2.627   4.852   1.00 86.16 222 A 1 
ATOM 1792 C CD1 . LEU A 1 222 ? -4.230  1.362   4.047   1.00 80.10 222 A 1 
ATOM 1793 C CD2 . LEU A 1 222 ? -3.585  3.719   4.324   1.00 79.95 222 A 1 
ATOM 1794 N N   . TRP A 1 223 ? -6.411  0.318   6.829   1.00 86.95 223 A 1 
ATOM 1795 C CA  . TRP A 1 223 ? -5.799  -0.214  8.036   1.00 83.97 223 A 1 
ATOM 1796 C C   . TRP A 1 223 ? -4.287  -0.318  7.856   1.00 81.47 223 A 1 
ATOM 1797 O O   . TRP A 1 223 ? -3.806  -0.902  6.883   1.00 75.54 223 A 1 
ATOM 1798 C CB  . TRP A 1 223 ? -6.431  -1.551  8.413   1.00 81.12 223 A 1 
ATOM 1799 C CG  . TRP A 1 223 ? -5.903  -2.114  9.694   1.00 76.72 223 A 1 
ATOM 1800 C CD1 . TRP A 1 223 ? -6.379  -1.843  10.925  1.00 68.17 223 A 1 
ATOM 1801 C CD2 . TRP A 1 223 ? -4.761  -3.002  9.897   1.00 74.17 223 A 1 
ATOM 1802 N NE1 . TRP A 1 223 ? -5.624  -2.501  11.876  1.00 64.13 223 A 1 
ATOM 1803 C CE2 . TRP A 1 223 ? -4.612  -3.229  11.296  1.00 70.08 223 A 1 
ATOM 1804 C CE3 . TRP A 1 223 ? -3.840  -3.636  9.041   1.00 66.50 223 A 1 
ATOM 1805 C CZ2 . TRP A 1 223 ? -3.597  -4.044  11.820  1.00 67.63 223 A 1 
ATOM 1806 C CZ3 . TRP A 1 223 ? -2.814  -4.456  9.556   1.00 62.07 223 A 1 
ATOM 1807 C CH2 . TRP A 1 223 ? -2.693  -4.659  10.938  1.00 62.30 223 A 1 
ATOM 1808 N N   . CYS A 1 224 ? -3.526  0.207   8.807   1.00 81.01 224 A 1 
ATOM 1809 C CA  . CYS A 1 224 ? -2.073  0.093   8.806   1.00 77.27 224 A 1 
ATOM 1810 C C   . CYS A 1 224 ? -1.537  -0.111  10.228  1.00 77.29 224 A 1 
ATOM 1811 O O   . CYS A 1 224 ? -1.733  0.704   11.131  1.00 71.90 224 A 1 
ATOM 1812 C CB  . CYS A 1 224 ? -1.477  1.319   8.109   1.00 72.06 224 A 1 
ATOM 1813 S SG  . CYS A 1 224 ? 0.304   1.063   7.871   1.00 61.97 224 A 1 
ATOM 1814 N N   . SER A 1 225 ? -0.852  -1.233  10.450  1.00 75.06 225 A 1 
ATOM 1815 C CA  . SER A 1 225 ? -0.235  -1.516  11.744  1.00 73.16 225 A 1 
ATOM 1816 C C   . SER A 1 225 ? 0.859   -0.502  12.052  1.00 73.66 225 A 1 
ATOM 1817 O O   . SER A 1 225 ? 1.623   -0.139  11.173  1.00 67.67 225 A 1 
ATOM 1818 C CB  . SER A 1 225 ? 0.345   -2.931  11.779  1.00 67.37 225 A 1 
ATOM 1819 O OG  . SER A 1 225 ? 1.339   -3.113  10.792  1.00 59.73 225 A 1 
ATOM 1820 N N   . ASP A 1 226 ? 0.960   -0.108  13.315  1.00 73.33 226 A 1 
ATOM 1821 C CA  . ASP A 1 226 ? 2.031   0.751   13.843  1.00 72.77 226 A 1 
ATOM 1822 C C   . ASP A 1 226 ? 2.168   2.138   13.204  1.00 73.61 226 A 1 
ATOM 1823 O O   . ASP A 1 226 ? 3.046   2.892   13.618  1.00 68.93 226 A 1 
ATOM 1824 C CB  . ASP A 1 226 ? 3.368   -0.012  13.887  1.00 67.37 226 A 1 
ATOM 1825 C CG  . ASP A 1 226 ? 3.323   -1.301  14.711  1.00 61.21 226 A 1 
ATOM 1826 O OD1 . ASP A 1 226 ? 2.516   -1.385  15.669  1.00 55.10 226 A 1 
ATOM 1827 O OD2 . ASP A 1 226 ? 4.159   -2.189  14.440  1.00 56.48 226 A 1 
ATOM 1828 N N   . ILE A 1 227 ? 1.289   2.529   12.281  1.00 73.33 227 A 1 
ATOM 1829 C CA  . ILE A 1 227 ? 1.391   3.806   11.562  1.00 71.96 227 A 1 
ATOM 1830 C C   . ILE A 1 227 ? 1.436   5.009   12.513  1.00 73.01 227 A 1 
ATOM 1831 O O   . ILE A 1 227 ? 2.277   5.889   12.364  1.00 69.61 227 A 1 
ATOM 1832 C CB  . ILE A 1 227 ? 0.256   3.925   10.522  1.00 68.57 227 A 1 
ATOM 1833 C CG1 . ILE A 1 227 ? 0.458   5.111   9.565   1.00 62.35 227 A 1 
ATOM 1834 C CG2 . ILE A 1 227 ? -1.145  4.021   11.152  1.00 62.82 227 A 1 
ATOM 1835 C CD1 . ILE A 1 227 ? 1.748   5.013   8.746   1.00 56.52 227 A 1 
ATOM 1836 N N   . PHE A 1 228 ? 0.602   5.010   13.552  1.00 74.60 228 A 1 
ATOM 1837 C CA  . PHE A 1 228 ? 0.578   6.092   14.533  1.00 75.40 228 A 1 
ATOM 1838 C C   . PHE A 1 228 ? 1.823   6.104   15.421  1.00 76.03 228 A 1 
ATOM 1839 O O   . PHE A 1 228 ? 2.276   7.171   15.815  1.00 71.21 228 A 1 
ATOM 1840 C CB  . PHE A 1 228 ? -0.695  5.998   15.377  1.00 74.29 228 A 1 
ATOM 1841 C CG  . PHE A 1 228 ? -1.999  6.052   14.605  1.00 76.37 228 A 1 
ATOM 1842 C CD1 . PHE A 1 228 ? -2.164  6.930   13.518  1.00 70.99 228 A 1 
ATOM 1843 C CD2 . PHE A 1 228 ? -3.071  5.229   14.994  1.00 70.11 228 A 1 
ATOM 1844 C CE1 . PHE A 1 228 ? -3.382  6.975   12.819  1.00 70.67 228 A 1 
ATOM 1845 C CE2 . PHE A 1 228 ? -4.290  5.281   14.299  1.00 71.73 228 A 1 
ATOM 1846 C CZ  . PHE A 1 228 ? -4.447  6.152   13.209  1.00 76.26 228 A 1 
ATOM 1847 N N   . ASP A 1 229 ? 2.415   4.942   15.704  1.00 75.84 229 A 1 
ATOM 1848 C CA  . ASP A 1 229 ? 3.677   4.882   16.448  1.00 73.86 229 A 1 
ATOM 1849 C C   . ASP A 1 229 ? 4.833   5.470   15.630  1.00 72.28 229 A 1 
ATOM 1850 O O   . ASP A 1 229 ? 5.723   6.094   16.205  1.00 70.59 229 A 1 
ATOM 1851 C CB  . ASP A 1 229 ? 4.000   3.437   16.860  1.00 72.56 229 A 1 
ATOM 1852 C CG  . ASP A 1 229 ? 3.035   2.820   17.877  1.00 68.71 229 A 1 
ATOM 1853 O OD1 . ASP A 1 229 ? 2.588   3.517   18.813  1.00 65.86 229 A 1 
ATOM 1854 O OD2 . ASP A 1 229 ? 2.782   1.594   17.788  1.00 66.30 229 A 1 
ATOM 1855 N N   . VAL A 1 230 ? 4.811   5.298   14.297  1.00 73.30 230 A 1 
ATOM 1856 C CA  . VAL A 1 230 ? 5.800   5.888   13.382  1.00 71.39 230 A 1 
ATOM 1857 C C   . VAL A 1 230 ? 5.593   7.399   13.257  1.00 71.73 230 A 1 
ATOM 1858 O O   . VAL A 1 230 ? 6.543   8.143   13.474  1.00 69.91 230 A 1 
ATOM 1859 C CB  . VAL A 1 230 ? 5.797   5.200   12.005  1.00 68.43 230 A 1 
ATOM 1860 C CG1 . VAL A 1 230 ? 6.869   5.807   11.093  1.00 62.64 230 A 1 
ATOM 1861 C CG2 . VAL A 1 230 ? 6.114   3.701   12.117  1.00 65.27 230 A 1 
ATOM 1862 N N   . PHE A 1 231 ? 4.369   7.873   13.016  1.00 73.48 231 A 1 
ATOM 1863 C CA  . PHE A 1 231 ? 4.080   9.318   12.990  1.00 73.72 231 A 1 
ATOM 1864 C C   . PHE A 1 231 ? 4.360   10.011  14.327  1.00 74.76 231 A 1 
ATOM 1865 O O   . PHE A 1 231 ? 4.794   11.159  14.357  1.00 72.33 231 A 1 
ATOM 1866 C CB  . PHE A 1 231 ? 2.618   9.561   12.595  1.00 72.43 231 A 1 
ATOM 1867 C CG  . PHE A 1 231 ? 2.371   9.558   11.104  1.00 71.62 231 A 1 
ATOM 1868 C CD1 . PHE A 1 231 ? 2.918   10.585  10.308  1.00 68.64 231 A 1 
ATOM 1869 C CD2 . PHE A 1 231 ? 1.571   8.570   10.508  1.00 69.82 231 A 1 
ATOM 1870 C CE1 . PHE A 1 231 ? 2.681   10.607  8.926   1.00 66.22 231 A 1 
ATOM 1871 C CE2 . PHE A 1 231 ? 1.333   8.596   9.123   1.00 67.11 231 A 1 
ATOM 1872 C CZ  . PHE A 1 231 ? 1.892   9.612   8.331   1.00 67.76 231 A 1 
ATOM 1873 N N   . ALA A 1 232 ? 4.140   9.318   15.442  1.00 71.22 232 A 1 
ATOM 1874 C CA  . ALA A 1 232 ? 4.490   9.818   16.769  1.00 69.38 232 A 1 
ATOM 1875 C C   . ALA A 1 232 ? 5.981   9.641   17.115  1.00 69.10 232 A 1 
ATOM 1876 O O   . ALA A 1 232 ? 6.352   9.882   18.265  1.00 66.67 232 A 1 
ATOM 1877 C CB  . ALA A 1 232 ? 3.565   9.162   17.805  1.00 67.55 232 A 1 
ATOM 1878 N N   . GLU A 1 233 ? 6.820   9.208   16.168  1.00 65.42 233 A 1 
ATOM 1879 C CA  . GLU A 1 233 ? 8.269   8.989   16.324  1.00 65.86 233 A 1 
ATOM 1880 C C   . GLU A 1 233 ? 8.641   7.994   17.437  1.00 65.88 233 A 1 
ATOM 1881 O O   . GLU A 1 233 ? 9.779   7.953   17.901  1.00 62.41 233 A 1 
ATOM 1882 C CB  . GLU A 1 233 ? 9.005   10.322  16.503  1.00 62.58 233 A 1 
ATOM 1883 C CG  . GLU A 1 233 ? 8.686   11.379  15.442  1.00 56.46 233 A 1 
ATOM 1884 C CD  . GLU A 1 233 ? 9.201   12.759  15.864  1.00 51.80 233 A 1 
ATOM 1885 O OE1 . GLU A 1 233 ? 9.479   13.569  14.962  1.00 47.70 233 A 1 
ATOM 1886 O OE2 . GLU A 1 233 ? 9.231   13.008  17.099  1.00 51.67 233 A 1 
ATOM 1887 N N   . LYS A 1 234 ? 7.683   7.169   17.878  1.00 60.62 234 A 1 
ATOM 1888 C CA  . LYS A 1 234 ? 7.937   6.120   18.878  1.00 58.90 234 A 1 
ATOM 1889 C C   . LYS A 1 234 ? 8.556   4.873   18.268  1.00 58.32 234 A 1 
ATOM 1890 O O   . LYS A 1 234 ? 9.179   4.086   18.973  1.00 55.57 234 A 1 
ATOM 1891 C CB  . LYS A 1 234 ? 6.649   5.749   19.617  1.00 55.37 234 A 1 
ATOM 1892 C CG  . LYS A 1 234 ? 6.207   6.870   20.557  1.00 51.40 234 A 1 
ATOM 1893 C CD  . LYS A 1 234 ? 5.262   6.329   21.630  1.00 49.85 234 A 1 
ATOM 1894 C CE  . LYS A 1 234 ? 4.966   7.446   22.631  1.00 43.29 234 A 1 
ATOM 1895 N NZ  . LYS A 1 234 ? 4.363   6.921   23.876  1.00 36.82 234 A 1 
ATOM 1896 N N   . LYS A 1 235 ? 8.357   4.675   16.968  1.00 61.81 235 A 1 
ATOM 1897 C CA  . LYS A 1 235 ? 8.897   3.547   16.222  1.00 62.08 235 A 1 
ATOM 1898 C C   . LYS A 1 235 ? 9.569   4.054   14.957  1.00 61.56 235 A 1 
ATOM 1899 O O   . LYS A 1 235 ? 8.966   4.808   14.200  1.00 57.18 235 A 1 
ATOM 1900 C CB  . LYS A 1 235 ? 7.765   2.541   15.950  1.00 57.66 235 A 1 
ATOM 1901 C CG  . LYS A 1 235 ? 8.295   1.224   15.376  1.00 53.27 235 A 1 
ATOM 1902 C CD  . LYS A 1 235 ? 7.158   0.213   15.196  1.00 52.48 235 A 1 
ATOM 1903 C CE  . LYS A 1 235 ? 7.722   -1.091  14.628  1.00 46.71 235 A 1 
ATOM 1904 N NZ  . LYS A 1 235 ? 6.659   -2.094  14.416  1.00 42.25 235 A 1 
ATOM 1905 N N   . LYS A 1 236 ? 10.808  3.623   14.726  1.00 60.51 236 A 1 
ATOM 1906 C CA  . LYS A 1 236 ? 11.515  3.904   13.473  1.00 60.98 236 A 1 
ATOM 1907 C C   . LYS A 1 236 ? 11.015  2.950   12.389  1.00 60.54 236 A 1 
ATOM 1908 O O   . LYS A 1 236 ? 10.865  1.753   12.639  1.00 55.51 236 A 1 
ATOM 1909 C CB  . LYS A 1 236 ? 13.037  3.814   13.677  1.00 55.67 236 A 1 
ATOM 1910 C CG  . LYS A 1 236 ? 13.568  4.894   14.639  1.00 49.69 236 A 1 
ATOM 1911 C CD  . LYS A 1 236 ? 15.101  4.858   14.752  1.00 46.30 236 A 1 
ATOM 1912 C CE  . LYS A 1 236 ? 15.607  5.942   15.717  1.00 39.00 236 A 1 
ATOM 1913 N NZ  . LYS A 1 236 ? 17.092  5.953   15.836  1.00 33.59 236 A 1 
ATOM 1914 N N   . HIS A 1 237 ? 10.765  3.473   11.198  1.00 56.64 237 A 1 
ATOM 1915 C CA  . HIS A 1 237 ? 10.608  2.647   10.003  1.00 56.28 237 A 1 
ATOM 1916 C C   . HIS A 1 237 ? 11.989  2.161   9.521   1.00 58.03 237 A 1 
ATOM 1917 O O   . HIS A 1 237 ? 13.001  2.794   9.845   1.00 54.37 237 A 1 
ATOM 1918 C CB  . HIS A 1 237 ? 9.810   3.408   8.925   1.00 50.89 237 A 1 
ATOM 1919 C CG  . HIS A 1 237 ? 10.499  4.634   8.391   1.00 46.95 237 A 1 
ATOM 1920 N ND1 . HIS A 1 237 ? 11.488  4.668   7.441   1.00 43.05 237 A 1 
ATOM 1921 C CD2 . HIS A 1 237 ? 10.261  5.925   8.779   1.00 40.56 237 A 1 
ATOM 1922 C CE1 . HIS A 1 237 ? 11.849  5.948   7.260   1.00 37.68 237 A 1 
ATOM 1923 N NE2 . HIS A 1 237 ? 11.126  6.751   8.061   1.00 39.44 237 A 1 
ATOM 1924 N N   . PRO A 1 238 ? 12.073  1.036   8.790   1.00 54.45 238 A 1 
ATOM 1925 C CA  . PRO A 1 238 ? 13.343  0.579   8.236   1.00 55.72 238 A 1 
ATOM 1926 C C   . PRO A 1 238 ? 13.939  1.636   7.296   1.00 57.07 238 A 1 
ATOM 1927 O O   . PRO A 1 238 ? 13.214  2.401   6.657   1.00 54.54 238 A 1 
ATOM 1928 C CB  . PRO A 1 238 ? 13.027  -0.735  7.515   1.00 52.83 238 A 1 
ATOM 1929 C CG  . PRO A 1 238 ? 11.543  -0.604  7.167   1.00 51.08 238 A 1 
ATOM 1930 C CD  . PRO A 1 238 ? 10.979  0.188   8.341   1.00 55.84 238 A 1 
ATOM 1931 N N   . SER A 1 239 ? 15.271  1.667   7.185   1.00 56.91 239 A 1 
ATOM 1932 C CA  . SER A 1 239 ? 15.930  2.555   6.228   1.00 59.73 239 A 1 
ATOM 1933 C C   . SER A 1 239 ? 15.551  2.181   4.792   1.00 61.49 239 A 1 
ATOM 1934 O O   . SER A 1 239 ? 15.242  1.023   4.493   1.00 57.77 239 A 1 
ATOM 1935 C CB  . SER A 1 239 ? 17.451  2.551   6.426   1.00 54.05 239 A 1 
ATOM 1936 O OG  . SER A 1 239 ? 18.010  1.311   6.038   1.00 48.02 239 A 1 
ATOM 1937 N N   . ARG A 1 240 ? 15.595  3.159   3.881   1.00 59.08 240 A 1 
ATOM 1938 C CA  . ARG A 1 240 ? 15.323  2.949   2.447   1.00 59.39 240 A 1 
ATOM 1939 C C   . ARG A 1 240 ? 16.195  1.838   1.865   1.00 57.96 240 A 1 
ATOM 1940 O O   . ARG A 1 240 ? 15.685  0.973   1.164   1.00 55.47 240 A 1 
ATOM 1941 C CB  . ARG A 1 240 ? 15.551  4.259   1.675   1.00 57.58 240 A 1 
ATOM 1942 C CG  . ARG A 1 240 ? 14.528  5.366   1.981   1.00 54.09 240 A 1 
ATOM 1943 C CD  . ARG A 1 240 ? 13.161  5.050   1.367   1.00 53.75 240 A 1 
ATOM 1944 N NE  . ARG A 1 240 ? 12.229  6.172   1.564   1.00 48.33 240 A 1 
ATOM 1945 C CZ  . ARG A 1 240 ? 11.057  6.309   1.004   1.00 43.08 240 A 1 
ATOM 1946 N NH1 . ARG A 1 240 ? 10.592  5.444   0.148   1.00 40.52 240 A 1 
ATOM 1947 N NH2 . ARG A 1 240 ? 10.311  7.325   1.305   1.00 39.99 240 A 1 
ATOM 1948 N N   . GLY A 1 241 ? 17.481  1.798   2.217   1.00 53.79 241 A 1 
ATOM 1949 C CA  . GLY A 1 241 ? 18.402  0.746   1.775   1.00 53.86 241 A 1 
ATOM 1950 C C   . GLY A 1 241 ? 17.993  -0.646  2.262   1.00 53.53 241 A 1 
ATOM 1951 O O   . GLY A 1 241 ? 17.864  -1.569  1.458   1.00 51.18 241 A 1 
ATOM 1952 N N   . ALA A 1 242 ? 17.672  -0.798  3.547   1.00 53.55 242 A 1 
ATOM 1953 C CA  . ALA A 1 242 ? 17.211  -2.070  4.107   1.00 53.45 242 A 1 
ATOM 1954 C C   . ALA A 1 242 ? 15.882  -2.526  3.480   1.00 54.23 242 A 1 
ATOM 1955 O O   . ALA A 1 242 ? 15.698  -3.715  3.202   1.00 52.77 242 A 1 
ATOM 1956 C CB  . ALA A 1 242 ? 17.090  -1.920  5.628   1.00 51.67 242 A 1 
ATOM 1957 N N   . PHE A 1 243 ? 14.978  -1.581  3.196   1.00 55.00 243 A 1 
ATOM 1958 C CA  . PHE A 1 243 ? 13.718  -1.859  2.520   1.00 55.61 243 A 1 
ATOM 1959 C C   . PHE A 1 243 ? 13.931  -2.335  1.077   1.00 56.40 243 A 1 
ATOM 1960 O O   . PHE A 1 243 ? 13.408  -3.382  0.688   1.00 55.36 243 A 1 
ATOM 1961 C CB  . PHE A 1 243 ? 12.823  -0.615  2.577   1.00 53.54 243 A 1 
ATOM 1962 C CG  . PHE A 1 243 ? 11.459  -0.850  1.962   1.00 49.86 243 A 1 
ATOM 1963 C CD1 . PHE A 1 243 ? 11.196  -0.447  0.640   1.00 48.43 243 A 1 
ATOM 1964 C CD2 . PHE A 1 243 ? 10.458  -1.498  2.708   1.00 49.10 243 A 1 
ATOM 1965 C CE1 . PHE A 1 243 ? 9.936   -0.696  0.069   1.00 45.23 243 A 1 
ATOM 1966 C CE2 . PHE A 1 243 ? 9.200   -1.748  2.135   1.00 48.69 243 A 1 
ATOM 1967 C CZ  . PHE A 1 243 ? 8.939   -1.348  0.813   1.00 51.16 243 A 1 
ATOM 1968 N N   . ASN A 1 244 ? 14.748  -1.641  0.301   1.00 56.55 244 A 1 
ATOM 1969 C CA  . ASN A 1 244 ? 15.042  -1.984  -1.095  1.00 56.95 244 A 1 
ATOM 1970 C C   . ASN A 1 244 ? 15.711  -3.358  -1.216  1.00 53.99 244 A 1 
ATOM 1971 O O   . ASN A 1 244 ? 15.332  -4.180  -2.061  1.00 53.87 244 A 1 
ATOM 1972 C CB  . ASN A 1 244 ? 15.899  -0.862  -1.706  1.00 57.28 244 A 1 
ATOM 1973 C CG  . ASN A 1 244 ? 15.112  0.417   -1.940  1.00 52.60 244 A 1 
ATOM 1974 O OD1 . ASN A 1 244 ? 13.895  0.441   -1.909  1.00 51.11 244 A 1 
ATOM 1975 N ND2 . ASN A 1 244 ? 15.783  1.516   -2.207  1.00 51.59 244 A 1 
ATOM 1976 N N   . LEU A 1 245 ? 16.629  -3.659  -0.315  1.00 53.93 245 A 1 
ATOM 1977 C CA  . LEU A 1 245 ? 17.289  -4.964  -0.237  1.00 52.87 245 A 1 
ATOM 1978 C C   . LEU A 1 245 ? 16.362  -6.074  0.290   1.00 52.71 245 A 1 
ATOM 1979 O O   . LEU A 1 245 ? 16.598  -7.255  0.036   1.00 49.13 245 A 1 
ATOM 1980 C CB  . LEU A 1 245 ? 18.569  -4.808  0.602   1.00 49.73 245 A 1 
ATOM 1981 C CG  . LEU A 1 245 ? 19.647  -3.937  -0.082  1.00 45.35 245 A 1 
ATOM 1982 C CD1 . LEU A 1 245 ? 20.755  -3.598  0.900   1.00 41.78 245 A 1 
ATOM 1983 C CD2 . LEU A 1 245 ? 20.269  -4.654  -1.287  1.00 45.27 245 A 1 
ATOM 1984 N N   . GLY A 1 246 ? 15.257  -5.721  0.943   1.00 56.68 246 A 1 
ATOM 1985 C CA  . GLY A 1 246 ? 14.313  -6.674  1.540   1.00 55.59 246 A 1 
ATOM 1986 C C   . GLY A 1 246 ? 14.825  -7.300  2.838   1.00 57.08 246 A 1 
ATOM 1987 O O   . GLY A 1 246 ? 14.328  -8.348  3.238   1.00 55.27 246 A 1 
ATOM 1988 N N   . MET A 1 247 ? 15.792  -6.663  3.483   1.00 49.66 247 A 1 
ATOM 1989 C CA  . MET A 1 247 ? 16.448  -7.147  4.710   1.00 49.14 247 A 1 
ATOM 1990 C C   . MET A 1 247 ? 15.734  -6.706  5.998   1.00 52.50 247 A 1 
ATOM 1991 O O   . MET A 1 247 ? 16.205  -6.984  7.099   1.00 49.02 247 A 1 
ATOM 1992 C CB  . MET A 1 247 ? 17.917  -6.711  4.723   1.00 43.87 247 A 1 
ATOM 1993 C CG  . MET A 1 247 ? 18.720  -7.339  3.583   1.00 39.85 247 A 1 
ATOM 1994 S SD  . MET A 1 247 ? 20.505  -7.135  3.720   1.00 35.39 247 A 1 
ATOM 1995 C CE  . MET A 1 247 ? 20.688  -5.348  3.571   1.00 30.38 247 A 1 
ATOM 1996 N N   . GLU A 1 248 ? 14.558  -6.066  5.875   1.00 52.64 248 A 1 
ATOM 1997 C CA  . GLU A 1 248 ? 13.731  -5.625  7.012   1.00 53.31 248 A 1 
ATOM 1998 C C   . GLU A 1 248 ? 13.477  -6.744  8.025   1.00 53.66 248 A 1 
ATOM 1999 O O   . GLU A 1 248 ? 13.446  -6.524  9.233   1.00 52.37 248 A 1 
ATOM 2000 C CB  . GLU A 1 248 ? 12.364  -5.186  6.481   1.00 52.10 248 A 1 
ATOM 2001 C CG  . GLU A 1 248 ? 12.416  -3.937  5.604   1.00 47.59 248 A 1 
ATOM 2002 C CD  . GLU A 1 248 ? 11.286  -3.943  4.569   1.00 44.77 248 A 1 
ATOM 2003 O OE1 . GLU A 1 248 ? 11.538  -3.433  3.461   1.00 40.90 248 A 1 
ATOM 2004 O OE2 . GLU A 1 248 ? 10.213  -4.552  4.782   1.00 42.03 248 A 1 
ATOM 2005 N N   . TRP A 1 249 ? 13.288  -7.972  7.521   1.00 49.29 249 A 1 
ATOM 2006 C CA  . TRP A 1 249 ? 12.974  -9.129  8.343   1.00 46.75 249 A 1 
ATOM 2007 C C   . TRP A 1 249 ? 14.153  -9.591  9.213   1.00 45.66 249 A 1 
ATOM 2008 O O   . TRP A 1 249 ? 13.920  -10.054 10.329  1.00 44.14 249 A 1 
ATOM 2009 C CB  . TRP A 1 249 ? 12.463  -10.249 7.440   1.00 43.98 249 A 1 
ATOM 2010 C CG  . TRP A 1 249 ? 12.047  -11.479 8.172   1.00 42.41 249 A 1 
ATOM 2011 C CD1 . TRP A 1 249 ? 10.940  -11.612 8.930   1.00 37.84 249 A 1 
ATOM 2012 C CD2 . TRP A 1 249 ? 12.738  -12.767 8.268   1.00 38.56 249 A 1 
ATOM 2013 N NE1 . TRP A 1 249 ? 10.889  -12.876 9.479   1.00 33.12 249 A 1 
ATOM 2014 C CE2 . TRP A 1 249 ? 11.968  -13.628 9.104   1.00 38.10 249 A 1 
ATOM 2015 C CE3 . TRP A 1 249 ? 13.932  -13.284 7.725   1.00 40.13 249 A 1 
ATOM 2016 C CZ2 . TRP A 1 249 ? 12.372  -14.950 9.396   1.00 40.09 249 A 1 
ATOM 2017 C CZ3 . TRP A 1 249 ? 14.344  -14.609 8.006   1.00 38.19 249 A 1 
ATOM 2018 C CH2 . TRP A 1 249 ? 13.565  -15.437 8.836   1.00 37.85 249 A 1 
ATOM 2019 N N   . ILE A 1 250 ? 15.384  -9.417  8.736   1.00 48.38 250 A 1 
ATOM 2020 C CA  . ILE A 1 250 ? 16.601  -9.852  9.441   1.00 47.81 250 A 1 
ATOM 2021 C C   . ILE A 1 250 ? 16.730  -9.092  10.769  1.00 48.74 250 A 1 
ATOM 2022 O O   . ILE A 1 250 ? 16.803  -9.711  11.829  1.00 45.85 250 A 1 
ATOM 2023 C CB  . ILE A 1 250 ? 17.842  -9.702  8.525   1.00 43.66 250 A 1 
ATOM 2024 C CG1 . ILE A 1 250 ? 17.691  -10.590 7.268   1.00 40.77 250 A 1 
ATOM 2025 C CG2 . ILE A 1 250 ? 19.124  -10.063 9.287   1.00 43.51 250 A 1 
ATOM 2026 C CD1 . ILE A 1 250 ? 18.802  -10.412 6.219   1.00 37.89 250 A 1 
ATOM 2027 N N   . GLY A 1 251 ? 16.591  -7.770  10.754  1.00 49.05 251 A 1 
ATOM 2028 C CA  . GLY A 1 251 ? 16.611  -6.955  11.977  1.00 48.62 251 A 1 
ATOM 2029 C C   . GLY A 1 251 ? 15.506  -7.323  12.980  1.00 48.59 251 A 1 
ATOM 2030 O O   . GLY A 1 251 ? 15.711  -7.308  14.193  1.00 46.61 251 A 1 
ATOM 2031 N N   . TYR A 1 252 ? 14.328  -7.729  12.488  1.00 50.06 252 A 1 
ATOM 2032 C CA  . TYR A 1 252 ? 13.234  -8.195  13.350  1.00 50.03 252 A 1 
ATOM 2033 C C   . TYR A 1 252 ? 13.445  -9.600  13.934  1.00 48.93 252 A 1 
ATOM 2034 O O   . TYR A 1 252 ? 12.838  -9.909  14.965  1.00 46.79 252 A 1 
ATOM 2035 C CB  . TYR A 1 252 ? 11.909  -8.157  12.582  1.00 47.17 252 A 1 
ATOM 2036 C CG  . TYR A 1 252 ? 11.267  -6.789  12.487  1.00 45.07 252 A 1 
ATOM 2037 C CD1 . TYR A 1 252 ? 10.761  -6.170  13.644  1.00 42.94 252 A 1 
ATOM 2038 C CD2 . TYR A 1 252 ? 11.171  -6.134  11.245  1.00 41.19 252 A 1 
ATOM 2039 C CE1 . TYR A 1 252 ? 10.182  -4.893  13.567  1.00 37.23 252 A 1 
ATOM 2040 C CE2 . TYR A 1 252 ? 10.596  -4.854  11.163  1.00 39.33 252 A 1 
ATOM 2041 C CZ  . TYR A 1 252 ? 10.104  -4.229  12.325  1.00 39.33 252 A 1 
ATOM 2042 O OH  . TYR A 1 252 ? 9.567   -2.982  12.250  1.00 37.52 252 A 1 
ATOM 2043 N N   . CYS A 1 253 ? 14.229  -10.467 13.278  1.00 48.61 253 A 1 
ATOM 2044 C CA  . CYS A 1 253 ? 14.571  -11.803 13.763  1.00 49.51 253 A 1 
ATOM 2045 C C   . CYS A 1 253 ? 15.605  -11.761 14.886  1.00 49.28 253 A 1 
ATOM 2046 O O   . CYS A 1 253 ? 15.401  -12.424 15.893  1.00 46.26 253 A 1 
ATOM 2047 C CB  . CYS A 1 253 ? 15.057  -12.665 12.600  1.00 45.38 253 A 1 
ATOM 2048 S SG  . CYS A 1 253 ? 13.603  -13.174 11.662  1.00 39.89 253 A 1 
ATOM 2049 N N   . PHE A 1 254 ? 16.613  -10.902 14.778  1.00 48.85 254 A 1 
ATOM 2050 C CA  . PHE A 1 254 ? 17.587  -10.697 15.859  1.00 49.52 254 A 1 
ATOM 2051 C C   . PHE A 1 254 ? 16.943  -10.160 17.143  1.00 49.78 254 A 1 
ATOM 2052 O O   . PHE A 1 254 ? 17.325  -10.541 18.241  1.00 47.15 254 A 1 
ATOM 2053 C CB  . PHE A 1 254 ? 18.706  -9.775  15.362  1.00 45.22 254 A 1 
ATOM 2054 C CG  . PHE A 1 254 ? 19.724  -10.496 14.496  1.00 42.93 254 A 1 
ATOM 2055 C CD1 . PHE A 1 254 ? 20.641  -11.380 15.095  1.00 41.12 254 A 1 
ATOM 2056 C CD2 . PHE A 1 254 ? 19.763  -10.298 13.104  1.00 39.89 254 A 1 
ATOM 2057 C CE1 . PHE A 1 254 ? 21.576  -12.070 14.306  1.00 35.12 254 A 1 
ATOM 2058 C CE2 . PHE A 1 254 ? 20.699  -10.991 12.315  1.00 37.96 254 A 1 
ATOM 2059 C CZ  . PHE A 1 254 ? 21.605  -11.879 12.916  1.00 41.50 254 A 1 
ATOM 2060 N N   . GLN A 1 255 ? 15.889  -9.334  17.025  1.00 49.75 255 A 1 
ATOM 2061 C CA  . GLN A 1 255 ? 15.167  -8.817  18.196  1.00 50.07 255 A 1 
ATOM 2062 C C   . GLN A 1 255 ? 14.196  -9.825  18.840  1.00 49.85 255 A 1 
ATOM 2063 O O   . GLN A 1 255 ? 13.805  -9.639  19.991  1.00 47.08 255 A 1 
ATOM 2064 C CB  . GLN A 1 255 ? 14.409  -7.548  17.796  1.00 48.42 255 A 1 
ATOM 2065 C CG  . GLN A 1 255 ? 15.351  -6.368  17.528  1.00 45.28 255 A 1 
ATOM 2066 C CD  . GLN A 1 255 ? 14.610  -5.104  17.116  1.00 43.17 255 A 1 
ATOM 2067 O OE1 . GLN A 1 255 ? 13.397  -5.060  16.944  1.00 39.94 255 A 1 
ATOM 2068 N NE2 . GLN A 1 255 ? 15.316  -4.009  16.940  1.00 38.92 255 A 1 
ATOM 2069 N N   . LYS A 1 256 ? 13.724  -10.847 18.107  1.00 51.06 256 A 1 
ATOM 2070 C CA  . LYS A 1 256 ? 12.774  -11.862 18.603  1.00 52.54 256 A 1 
ATOM 2071 C C   . LYS A 1 256 ? 12.996  -13.213 17.907  1.00 51.89 256 A 1 
ATOM 2072 O O   . LYS A 1 256 ? 12.399  -13.432 16.844  1.00 47.76 256 A 1 
ATOM 2073 C CB  . LYS A 1 256 ? 11.311  -11.394 18.435  1.00 47.73 256 A 1 
ATOM 2074 C CG  . LYS A 1 256 ? 10.982  -10.159 19.281  1.00 43.99 256 A 1 
ATOM 2075 C CD  . LYS A 1 256 ? 9.484   -9.926  19.457  1.00 43.44 256 A 1 
ATOM 2076 C CE  . LYS A 1 256 ? 9.298   -8.701  20.367  1.00 36.89 256 A 1 
ATOM 2077 N NZ  . LYS A 1 256 ? 7.923   -8.595  20.911  1.00 32.86 256 A 1 
ATOM 2078 N N   . PRO A 1 257 ? 13.756  -14.144 18.507  1.00 52.63 257 A 1 
ATOM 2079 C CA  . PRO A 1 257 ? 14.157  -15.414 17.885  1.00 53.52 257 A 1 
ATOM 2080 C C   . PRO A 1 257 ? 12.975  -16.321 17.505  1.00 54.53 257 A 1 
ATOM 2081 O O   . PRO A 1 257 ? 13.008  -16.985 16.474  1.00 52.61 257 A 1 
ATOM 2082 C CB  . PRO A 1 257 ? 15.115  -16.074 18.887  1.00 49.00 257 A 1 
ATOM 2083 C CG  . PRO A 1 257 ? 14.787  -15.412 20.223  1.00 49.50 257 A 1 
ATOM 2084 C CD  . PRO A 1 257 ? 14.375  -14.009 19.815  1.00 56.84 257 A 1 
ATOM 2085 N N   . ILE A 1 258 ? 11.850  -16.249 18.221  1.00 53.17 258 A 1 
ATOM 2086 C CA  . ILE A 1 258 ? 10.598  -16.972 17.890  1.00 53.24 258 A 1 
ATOM 2087 C C   . ILE A 1 258 ? 10.082  -16.643 16.469  1.00 54.80 258 A 1 
ATOM 2088 O O   . ILE A 1 258 ? 9.335   -17.406 15.858  1.00 52.22 258 A 1 
ATOM 2089 C CB  . ILE A 1 258 ? 9.535   -16.669 18.975  1.00 50.19 258 A 1 
ATOM 2090 C CG1 . ILE A 1 258 ? 10.019  -17.150 20.366  1.00 47.65 258 A 1 
ATOM 2091 C CG2 . ILE A 1 258 ? 8.173   -17.318 18.657  1.00 49.43 258 A 1 
ATOM 2092 C CD1 . ILE A 1 258 ? 9.193   -16.602 21.538  1.00 43.44 258 A 1 
ATOM 2093 N N   . LYS A 1 259 ? 10.500  -15.514 15.884  1.00 57.72 259 A 1 
ATOM 2094 C CA  . LYS A 1 259 ? 10.126  -15.156 14.510  1.00 56.77 259 A 1 
ATOM 2095 C C   . LYS A 1 259 ? 10.893  -15.934 13.432  1.00 58.11 259 A 1 
ATOM 2096 O O   . LYS A 1 259 ? 10.495  -15.822 12.277  1.00 54.67 259 A 1 
ATOM 2097 C CB  . LYS A 1 259 ? 10.223  -13.644 14.298  1.00 51.02 259 A 1 
ATOM 2098 C CG  . LYS A 1 259 ? 9.215   -12.861 15.147  1.00 45.98 259 A 1 
ATOM 2099 C CD  . LYS A 1 259 ? 9.337   -11.379 14.804  1.00 45.25 259 A 1 
ATOM 2100 C CE  . LYS A 1 259 ? 8.378   -10.524 15.629  1.00 39.42 259 A 1 
ATOM 2101 N NZ  . LYS A 1 259 ? 8.621   -9.086  15.365  1.00 36.88 259 A 1 
ATOM 2102 N N   . PHE A 1 260 ? 11.904  -16.748 13.766  1.00 57.01 260 A 1 
ATOM 2103 C CA  . PHE A 1 260 ? 12.528  -17.685 12.818  1.00 57.58 260 A 1 
ATOM 2104 C C   . PHE A 1 260 ? 11.524  -18.701 12.262  1.00 60.17 260 A 1 
ATOM 2105 O O   . PHE A 1 260 ? 11.593  -19.038 11.082  1.00 57.35 260 A 1 
ATOM 2106 C CB  . PHE A 1 260 ? 13.733  -18.383 13.456  1.00 52.76 260 A 1 
ATOM 2107 C CG  . PHE A 1 260 ? 14.995  -17.545 13.425  1.00 48.92 260 A 1 
ATOM 2108 C CD1 . PHE A 1 260 ? 15.722  -17.425 12.229  1.00 46.46 260 A 1 
ATOM 2109 C CD2 . PHE A 1 260 ? 15.459  -16.895 14.583  1.00 44.13 260 A 1 
ATOM 2110 C CE1 . PHE A 1 260 ? 16.894  -16.650 12.187  1.00 36.57 260 A 1 
ATOM 2111 C CE2 . PHE A 1 260 ? 16.629  -16.117 14.543  1.00 39.02 260 A 1 
ATOM 2112 C CZ  . PHE A 1 260 ? 17.347  -15.996 13.342  1.00 40.09 260 A 1 
ATOM 2113 N N   . PHE A 1 261 ? 10.478  -19.070 13.017  1.00 63.89 261 A 1 
ATOM 2114 C CA  . PHE A 1 261 ? 9.360   -19.884 12.510  1.00 65.25 261 A 1 
ATOM 2115 C C   . PHE A 1 261 ? 8.601   -19.239 11.338  1.00 67.98 261 A 1 
ATOM 2116 O O   . PHE A 1 261 ? 7.834   -19.903 10.644  1.00 64.74 261 A 1 
ATOM 2117 C CB  . PHE A 1 261 ? 8.407   -20.217 13.660  1.00 60.48 261 A 1 
ATOM 2118 C CG  . PHE A 1 261 ? 9.005   -21.159 14.683  1.00 58.32 261 A 1 
ATOM 2119 C CD1 . PHE A 1 261 ? 9.173   -22.520 14.369  1.00 55.41 261 A 1 
ATOM 2120 C CD2 . PHE A 1 261 ? 9.392   -20.687 15.950  1.00 53.04 261 A 1 
ATOM 2121 C CE1 . PHE A 1 261 ? 9.730   -23.400 15.308  1.00 46.23 261 A 1 
ATOM 2122 C CE2 . PHE A 1 261 ? 9.953   -21.567 16.890  1.00 49.47 261 A 1 
ATOM 2123 C CZ  . PHE A 1 261 ? 10.121  -22.925 16.570  1.00 50.44 261 A 1 
ATOM 2124 N N   . ARG A 1 262 ? 8.849   -17.950 11.047  1.00 70.56 262 A 1 
ATOM 2125 C CA  . ARG A 1 262 ? 8.392   -17.295 9.814   1.00 70.25 262 A 1 
ATOM 2126 C C   . ARG A 1 262 ? 8.992   -17.893 8.538   1.00 72.66 262 A 1 
ATOM 2127 O O   . ARG A 1 262 ? 8.430   -17.665 7.470   1.00 70.59 262 A 1 
ATOM 2128 C CB  . ARG A 1 262 ? 8.679   -15.791 9.890   1.00 65.42 262 A 1 
ATOM 2129 C CG  . ARG A 1 262 ? 7.490   -15.055 10.494  1.00 59.75 262 A 1 
ATOM 2130 C CD  . ARG A 1 262 ? 7.744   -13.557 10.573  1.00 59.86 262 A 1 
ATOM 2131 N NE  . ARG A 1 262 ? 6.464   -12.827 10.599  1.00 53.70 262 A 1 
ATOM 2132 C CZ  . ARG A 1 262 ? 6.300   -11.524 10.691  1.00 48.93 262 A 1 
ATOM 2133 N NH1 . ARG A 1 262 ? 7.302   -10.716 10.849  1.00 46.95 262 A 1 
ATOM 2134 N NH2 . ARG A 1 262 ? 5.107   -11.000 10.611  1.00 45.04 262 A 1 
ATOM 2135 N N   . PHE A 1 263 ? 10.078  -18.642 8.634   1.00 79.65 263 A 1 
ATOM 2136 C CA  . PHE A 1 263 ? 10.702  -19.321 7.510   1.00 82.15 263 A 1 
ATOM 2137 C C   . PHE A 1 263 ? 9.785   -20.386 6.895   1.00 86.25 263 A 1 
ATOM 2138 O O   . PHE A 1 263 ? 9.634   -20.414 5.678   1.00 84.11 263 A 1 
ATOM 2139 C CB  . PHE A 1 263 ? 12.024  -19.920 7.981   1.00 77.33 263 A 1 
ATOM 2140 C CG  . PHE A 1 263 ? 12.799  -20.568 6.862   1.00 72.03 263 A 1 
ATOM 2141 C CD1 . PHE A 1 263 ? 12.852  -21.970 6.752   1.00 69.03 263 A 1 
ATOM 2142 C CD2 . PHE A 1 263 ? 13.466  -19.764 5.920   1.00 65.92 263 A 1 
ATOM 2143 C CE1 . PHE A 1 263 ? 13.583  -22.563 5.715   1.00 57.53 263 A 1 
ATOM 2144 C CE2 . PHE A 1 263 ? 14.193  -20.359 4.879   1.00 58.59 263 A 1 
ATOM 2145 C CZ  . PHE A 1 263 ? 14.255  -21.753 4.780   1.00 57.78 263 A 1 
ATOM 2146 N N   . PHE A 1 264 ? 9.077   -21.181 7.704   1.00 86.10 264 A 1 
ATOM 2147 C CA  . PHE A 1 264 ? 8.193   -22.241 7.202   1.00 88.13 264 A 1 
ATOM 2148 C C   . PHE A 1 264 ? 7.080   -21.738 6.267   1.00 89.87 264 A 1 
ATOM 2149 O O   . PHE A 1 264 ? 6.941   -22.265 5.169   1.00 88.79 264 A 1 
ATOM 2150 C CB  . PHE A 1 264 ? 7.615   -23.059 8.361   1.00 86.15 264 A 1 
ATOM 2151 C CG  . PHE A 1 264 ? 8.642   -23.845 9.138   1.00 83.35 264 A 1 
ATOM 2152 C CD1 . PHE A 1 264 ? 9.154   -25.043 8.609   1.00 78.32 264 A 1 
ATOM 2153 C CD2 . PHE A 1 264 ? 9.083   -23.394 10.393  1.00 78.20 264 A 1 
ATOM 2154 C CE1 . PHE A 1 264 ? 10.101  -25.786 9.330   1.00 73.99 264 A 1 
ATOM 2155 C CE2 . PHE A 1 264 ? 10.030  -24.133 11.112  1.00 73.98 264 A 1 
ATOM 2156 C CZ  . PHE A 1 264 ? 10.540  -25.333 10.583  1.00 74.09 264 A 1 
ATOM 2157 N N   . PRO A 1 265 ? 6.318   -20.696 6.596   1.00 88.83 265 A 1 
ATOM 2158 C CA  . PRO A 1 265 ? 5.323   -20.159 5.667   1.00 88.41 265 A 1 
ATOM 2159 C C   . PRO A 1 265 ? 5.922   -19.477 4.442   1.00 90.83 265 A 1 
ATOM 2160 O O   . PRO A 1 265 ? 5.262   -19.424 3.407   1.00 90.23 265 A 1 
ATOM 2161 C CB  . PRO A 1 265 ? 4.469   -19.197 6.483   1.00 85.22 265 A 1 
ATOM 2162 C CG  . PRO A 1 265 ? 4.638   -19.749 7.897   1.00 80.59 265 A 1 
ATOM 2163 C CD  . PRO A 1 265 ? 6.096   -20.147 7.913   1.00 83.55 265 A 1 
ATOM 2164 N N   . TYR A 1 266 ? 7.146   -18.968 4.523   1.00 88.54 266 A 1 
ATOM 2165 C CA  . TYR A 1 266 ? 7.866   -18.474 3.356   1.00 90.36 266 A 1 
ATOM 2166 C C   . TYR A 1 266 ? 8.260   -19.623 2.415   1.00 92.58 266 A 1 
ATOM 2167 O O   . TYR A 1 266 ? 8.034   -19.523 1.211   1.00 92.42 266 A 1 
ATOM 2168 C CB  . TYR A 1 266 ? 9.078   -17.652 3.811   1.00 89.30 266 A 1 
ATOM 2169 C CG  . TYR A 1 266 ? 9.965   -17.214 2.666   1.00 89.12 266 A 1 
ATOM 2170 C CD1 . TYR A 1 266 ? 11.187  -17.874 2.425   1.00 85.36 266 A 1 
ATOM 2171 C CD2 . TYR A 1 266 ? 9.550   -16.172 1.819   1.00 85.92 266 A 1 
ATOM 2172 C CE1 . TYR A 1 266 ? 11.994  -17.488 1.340   1.00 84.01 266 A 1 
ATOM 2173 C CE2 . TYR A 1 266 ? 10.351  -15.784 0.727   1.00 84.41 266 A 1 
ATOM 2174 C CZ  . TYR A 1 266 ? 11.575  -16.444 0.490   1.00 84.53 266 A 1 
ATOM 2175 O OH  . TYR A 1 266 ? 12.352  -16.075 -0.565  1.00 83.17 266 A 1 
ATOM 2176 N N   . MET A 1 267 ? 8.759   -20.742 2.959   1.00 93.19 267 A 1 
ATOM 2177 C CA  . MET A 1 267 ? 9.017   -21.965 2.188   1.00 94.01 267 A 1 
ATOM 2178 C C   . MET A 1 267 ? 7.738   -22.515 1.555   1.00 94.86 267 A 1 
ATOM 2179 O O   . MET A 1 267 ? 7.715   -22.793 0.356   1.00 95.08 267 A 1 
ATOM 2180 C CB  . MET A 1 267 ? 9.658   -23.029 3.092   1.00 93.61 267 A 1 
ATOM 2181 C CG  . MET A 1 267 ? 11.106  -22.683 3.438   1.00 83.38 267 A 1 
ATOM 2182 S SD  . MET A 1 267 ? 12.197  -22.495 2.006   1.00 74.24 267 A 1 
ATOM 2183 C CE  . MET A 1 267 ? 12.275  -24.203 1.422   1.00 61.69 267 A 1 
ATOM 2184 N N   . TYR A 1 268 ? 6.655   -22.579 2.324   1.00 94.36 268 A 1 
ATOM 2185 C CA  . TYR A 1 268 ? 5.336   -22.962 1.818   1.00 94.36 268 A 1 
ATOM 2186 C C   . TYR A 1 268 ? 4.869   -22.063 0.664   1.00 94.73 268 A 1 
ATOM 2187 O O   . TYR A 1 268 ? 4.341   -22.551 -0.334  1.00 94.28 268 A 1 
ATOM 2188 C CB  . TYR A 1 268 ? 4.336   -22.930 2.981   1.00 93.74 268 A 1 
ATOM 2189 C CG  . TYR A 1 268 ? 2.909   -23.203 2.555   1.00 93.30 268 A 1 
ATOM 2190 C CD1 . TYR A 1 268 ? 1.960   -22.162 2.542   1.00 90.15 268 A 1 
ATOM 2191 C CD2 . TYR A 1 268 ? 2.540   -24.495 2.139   1.00 91.18 268 A 1 
ATOM 2192 C CE1 . TYR A 1 268 ? 0.643   -22.419 2.125   1.00 90.12 268 A 1 
ATOM 2193 C CE2 . TYR A 1 268 ? 1.225   -24.754 1.715   1.00 90.47 268 A 1 
ATOM 2194 C CZ  . TYR A 1 268 ? 0.272   -23.715 1.711   1.00 90.28 268 A 1 
ATOM 2195 O OH  . TYR A 1 268 ? -1.004  -23.965 1.308   1.00 88.41 268 A 1 
ATOM 2196 N N   . TYR A 1 269 ? 5.087   -20.758 0.767   1.00 92.98 269 A 1 
ATOM 2197 C CA  . TYR A 1 269 ? 4.781   -19.827 -0.317  1.00 93.46 269 A 1 
ATOM 2198 C C   . TYR A 1 269 ? 5.605   -20.106 -1.584  1.00 94.42 269 A 1 
ATOM 2199 O O   . TYR A 1 269 ? 5.035   -20.149 -2.670  1.00 93.94 269 A 1 
ATOM 2200 C CB  . TYR A 1 269 ? 4.978   -18.395 0.178   1.00 93.07 269 A 1 
ATOM 2201 C CG  . TYR A 1 269 ? 4.961   -17.360 -0.921  1.00 93.83 269 A 1 
ATOM 2202 C CD1 . TYR A 1 269 ? 6.173   -16.809 -1.383  1.00 91.25 269 A 1 
ATOM 2203 C CD2 . TYR A 1 269 ? 3.742   -16.966 -1.499  1.00 92.12 269 A 1 
ATOM 2204 C CE1 . TYR A 1 269 ? 6.163   -15.852 -2.403  1.00 91.75 269 A 1 
ATOM 2205 C CE2 . TYR A 1 269 ? 3.728   -16.009 -2.526  1.00 91.82 269 A 1 
ATOM 2206 C CZ  . TYR A 1 269 ? 4.941   -15.446 -2.973  1.00 92.47 269 A 1 
ATOM 2207 O OH  . TYR A 1 269 ? 4.931   -14.507 -3.951  1.00 90.98 269 A 1 
ATOM 2208 N N   . ASN A 1 270 ? 6.913   -20.335 -1.461  1.00 94.80 270 A 1 
ATOM 2209 C CA  . ASN A 1 270 ? 7.760   -20.654 -2.613  1.00 95.12 270 A 1 
ATOM 2210 C C   . ASN A 1 270 ? 7.358   -21.982 -3.267  1.00 95.54 270 A 1 
ATOM 2211 O O   . ASN A 1 270 ? 7.270   -22.051 -4.491  1.00 94.73 270 A 1 
ATOM 2212 C CB  . ASN A 1 270 ? 9.229   -20.678 -2.171  1.00 94.57 270 A 1 
ATOM 2213 C CG  . ASN A 1 270 ? 9.775   -19.313 -1.819  1.00 92.34 270 A 1 
ATOM 2214 O OD1 . ASN A 1 270 ? 9.397   -18.280 -2.348  1.00 83.24 270 A 1 
ATOM 2215 N ND2 . ASN A 1 270 ? 10.720  -19.271 -0.911  1.00 83.67 270 A 1 
ATOM 2216 N N   . LEU A 1 271 ? 7.030   -22.999 -2.465  1.00 94.82 271 A 1 
ATOM 2217 C CA  . LEU A 1 271 ? 6.491   -24.267 -2.959  1.00 95.00 271 A 1 
ATOM 2218 C C   . LEU A 1 271 ? 5.178   -24.051 -3.720  1.00 94.68 271 A 1 
ATOM 2219 O O   . LEU A 1 271 ? 5.004   -24.568 -4.819  1.00 94.01 271 A 1 
ATOM 2220 C CB  . LEU A 1 271 ? 6.316   -25.225 -1.764  1.00 94.99 271 A 1 
ATOM 2221 C CG  . LEU A 1 271 ? 5.777   -26.617 -2.154  1.00 87.18 271 A 1 
ATOM 2222 C CD1 . LEU A 1 271 ? 6.756   -27.377 -3.049  1.00 80.45 271 A 1 
ATOM 2223 C CD2 . LEU A 1 271 ? 5.521   -27.435 -0.891  1.00 82.44 271 A 1 
ATOM 2224 N N   . LEU A 1 272 ? 4.271   -23.227 -3.183  1.00 94.32 272 A 1 
ATOM 2225 C CA  . LEU A 1 272 ? 3.035   -22.873 -3.883  1.00 93.65 272 A 1 
ATOM 2226 C C   . LEU A 1 272 ? 3.295   -22.166 -5.212  1.00 93.70 272 A 1 
ATOM 2227 O O   . LEU A 1 272 ? 2.600   -22.453 -6.179  1.00 92.74 272 A 1 
ATOM 2228 C CB  . LEU A 1 272 ? 2.164   -21.975 -3.001  1.00 92.90 272 A 1 
ATOM 2229 C CG  . LEU A 1 272 ? 1.447   -22.702 -1.858  1.00 86.41 272 A 1 
ATOM 2230 C CD1 . LEU A 1 272 ? 0.800   -21.640 -0.974  1.00 81.74 272 A 1 
ATOM 2231 C CD2 . LEU A 1 272 ? 0.359   -23.652 -2.370  1.00 81.26 272 A 1 
ATOM 2232 N N   . LEU A 1 273 ? 4.260   -21.257 -5.274  1.00 92.66 273 A 1 
ATOM 2233 C CA  . LEU A 1 273 ? 4.627   -20.606 -6.534  1.00 91.95 273 A 1 
ATOM 2234 C C   . LEU A 1 273 ? 5.112   -21.626 -7.565  1.00 92.40 273 A 1 
ATOM 2235 O O   . LEU A 1 273 ? 4.696   -21.556 -8.719  1.00 91.81 273 A 1 
ATOM 2236 C CB  . LEU A 1 273 ? 5.719   -19.552 -6.307  1.00 91.69 273 A 1 
ATOM 2237 C CG  . LEU A 1 273 ? 5.289   -18.266 -5.591  1.00 89.78 273 A 1 
ATOM 2238 C CD1 . LEU A 1 273 ? 6.527   -17.370 -5.468  1.00 85.64 273 A 1 
ATOM 2239 C CD2 . LEU A 1 273 ? 4.219   -17.494 -6.356  1.00 86.14 273 A 1 
ATOM 2240 N N   . LEU A 1 274 ? 5.942   -22.582 -7.145  1.00 93.86 274 A 1 
ATOM 2241 C CA  . LEU A 1 274 ? 6.444   -23.645 -8.014  1.00 93.56 274 A 1 
ATOM 2242 C C   . LEU A 1 274 ? 5.302   -24.528 -8.529  1.00 93.50 274 A 1 
ATOM 2243 O O   . LEU A 1 274 ? 5.167   -24.703 -9.736  1.00 92.97 274 A 1 
ATOM 2244 C CB  . LEU A 1 274 ? 7.506   -24.449 -7.245  1.00 93.70 274 A 1 
ATOM 2245 C CG  . LEU A 1 274 ? 8.218   -25.512 -8.104  1.00 83.13 274 A 1 
ATOM 2246 C CD1 . LEU A 1 274 ? 9.070   -24.871 -9.202  1.00 78.22 274 A 1 
ATOM 2247 C CD2 . LEU A 1 274 ? 9.121   -26.358 -7.210  1.00 79.55 274 A 1 
ATOM 2248 N N   . ILE A 1 275 ? 4.424   -25.000 -7.637  1.00 93.73 275 A 1 
ATOM 2249 C CA  . ILE A 1 275 ? 3.251   -25.811 -8.000  1.00 93.19 275 A 1 
ATOM 2250 C C   . ILE A 1 275 ? 2.365   -25.059 -8.999  1.00 92.87 275 A 1 
ATOM 2251 O O   . ILE A 1 275 ? 1.966   -25.612 -10.016 1.00 91.98 275 A 1 
ATOM 2252 C CB  . ILE A 1 275 ? 2.464   -26.217 -6.731  1.00 92.95 275 A 1 
ATOM 2253 C CG1 . ILE A 1 275 ? 3.284   -27.218 -5.885  1.00 90.45 275 A 1 
ATOM 2254 C CG2 . ILE A 1 275 ? 1.096   -26.836 -7.083  1.00 89.41 275 A 1 
ATOM 2255 C CD1 . ILE A 1 275 ? 2.730   -27.430 -4.470  1.00 81.92 275 A 1 
ATOM 2256 N N   . TYR A 1 276 ? 2.080   -23.777 -8.741  1.00 92.77 276 A 1 
ATOM 2257 C CA  . TYR A 1 276 ? 1.258   -22.980 -9.659  1.00 91.67 276 A 1 
ATOM 2258 C C   . TYR A 1 276 ? 1.936   -22.770 -11.012 1.00 91.39 276 A 1 
ATOM 2259 O O   . TYR A 1 276 ? 1.248   -22.719 -12.023 1.00 89.64 276 A 1 
ATOM 2260 C CB  . TYR A 1 276 ? 0.891   -21.634 -9.024  1.00 91.05 276 A 1 
ATOM 2261 C CG  . TYR A 1 276 ? -0.431  -21.647 -8.284  1.00 89.64 276 A 1 
ATOM 2262 C CD1 . TYR A 1 276 ? -1.529  -20.934 -8.800  1.00 85.16 276 A 1 
ATOM 2263 C CD2 . TYR A 1 276 ? -0.576  -22.382 -7.094  1.00 86.29 276 A 1 
ATOM 2264 C CE1 . TYR A 1 276 ? -2.759  -20.943 -8.122  1.00 84.67 276 A 1 
ATOM 2265 C CE2 . TYR A 1 276 ? -1.804  -22.404 -6.412  1.00 85.43 276 A 1 
ATOM 2266 C CZ  . TYR A 1 276 ? -2.899  -21.676 -6.924  1.00 85.51 276 A 1 
ATOM 2267 O OH  . TYR A 1 276 ? -4.085  -21.683 -6.258  1.00 82.93 276 A 1 
ATOM 2268 N N   . ARG A 1 277 ? 3.256   -22.652 -11.045 1.00 92.21 277 A 1 
ATOM 2269 C CA  . ARG A 1 277 ? 3.991   -22.527 -12.305 1.00 91.21 277 A 1 
ATOM 2270 C C   . ARG A 1 277 ? 3.975   -23.820 -13.113 1.00 90.44 277 A 1 
ATOM 2271 O O   . ARG A 1 277 ? 3.859   -23.734 -14.327 1.00 87.17 277 A 1 
ATOM 2272 C CB  . ARG A 1 277 ? 5.415   -22.040 -12.031 1.00 90.59 277 A 1 
ATOM 2273 C CG  . ARG A 1 277 ? 6.163   -21.744 -13.337 1.00 87.61 277 A 1 
ATOM 2274 C CD  . ARG A 1 277 ? 7.489   -21.036 -13.059 1.00 83.74 277 A 1 
ATOM 2275 N NE  . ARG A 1 277 ? 8.219   -20.758 -14.306 1.00 79.10 277 A 1 
ATOM 2276 C CZ  . ARG A 1 277 ? 9.264   -19.961 -14.444 1.00 73.54 277 A 1 
ATOM 2277 N NH1 . ARG A 1 277 ? 9.769   -19.301 -13.441 1.00 68.09 277 A 1 
ATOM 2278 N NH2 . ARG A 1 277 ? 9.836   -19.809 -15.602 1.00 67.21 277 A 1 
ATOM 2279 N N   . LEU A 1 278 ? 4.085   -24.977 -12.451 1.00 90.87 278 A 1 
ATOM 2280 C CA  . LEU A 1 278 ? 4.147   -26.285 -13.114 1.00 89.37 278 A 1 
ATOM 2281 C C   . LEU A 1 278 ? 2.768   -26.800 -13.543 1.00 86.89 278 A 1 
ATOM 2282 O O   . LEU A 1 278 ? 2.646   -27.338 -14.631 1.00 82.85 278 A 1 
ATOM 2283 C CB  . LEU A 1 278 ? 4.845   -27.290 -12.179 1.00 89.50 278 A 1 
ATOM 2284 C CG  . LEU A 1 278 ? 6.338   -26.997 -11.915 1.00 86.45 278 A 1 
ATOM 2285 C CD1 . LEU A 1 278 ? 6.869   -27.976 -10.870 1.00 81.52 278 A 1 
ATOM 2286 C CD2 . LEU A 1 278 ? 7.193   -27.118 -13.175 1.00 83.03 278 A 1 
ATOM 2287 N N   . PHE A 1 279 ? 1.731   -26.607 -12.712 1.00 89.14 279 A 1 
ATOM 2288 C CA  . PHE A 1 279 ? 0.432   -27.268 -12.910 1.00 86.54 279 A 1 
ATOM 2289 C C   . PHE A 1 279 ? -0.717  -26.337 -13.316 1.00 84.35 279 A 1 
ATOM 2290 O O   . PHE A 1 279 ? -1.784  -26.816 -13.691 1.00 79.09 279 A 1 
ATOM 2291 C CB  . PHE A 1 279 ? 0.068   -28.017 -11.625 1.00 85.89 279 A 1 
ATOM 2292 C CG  . PHE A 1 279 ? 1.023   -29.139 -11.265 1.00 83.42 279 A 1 
ATOM 2293 C CD1 . PHE A 1 279 ? 0.946   -30.369 -11.944 1.00 78.69 279 A 1 
ATOM 2294 C CD2 . PHE A 1 279 ? 1.987   -28.965 -10.256 1.00 78.99 279 A 1 
ATOM 2295 C CE1 . PHE A 1 279 ? 1.827   -31.414 -11.615 1.00 75.93 279 A 1 
ATOM 2296 C CE2 . PHE A 1 279 ? 2.873   -30.009 -9.928  1.00 75.90 279 A 1 
ATOM 2297 C CZ  . PHE A 1 279 ? 2.791   -31.236 -10.607 1.00 76.47 279 A 1 
ATOM 2298 N N   . VAL A 1 280 ? -0.567  -25.021 -13.174 1.00 85.65 280 A 1 
ATOM 2299 C CA  . VAL A 1 280 ? -1.671  -24.057 -13.396 1.00 80.58 280 A 1 
ATOM 2300 C C   . VAL A 1 280 ? -1.361  -23.074 -14.530 1.00 75.65 280 A 1 
ATOM 2301 O O   . VAL A 1 280 ? -2.234  -22.321 -14.942 1.00 68.53 280 A 1 
ATOM 2302 C CB  . VAL A 1 280 ? -2.056  -23.332 -12.085 1.00 77.30 280 A 1 
ATOM 2303 C CG1 . VAL A 1 280 ? -3.338  -22.495 -12.186 1.00 70.03 280 A 1 
ATOM 2304 C CG2 . VAL A 1 280 ? -2.275  -24.311 -10.921 1.00 71.33 280 A 1 
ATOM 2305 N N   . ARG A 1 281 ? -0.117  -23.044 -15.025 1.00 73.42 281 A 1 
ATOM 2306 C CA  . ARG A 1 281 ? 0.279   -22.148 -16.126 1.00 68.07 281 A 1 
ATOM 2307 C C   . ARG A 1 281 ? -0.232  -22.626 -17.487 1.00 65.47 281 A 1 
ATOM 2308 O O   . ARG A 1 281 ? -0.414  -21.780 -18.355 1.00 57.13 281 A 1 
ATOM 2309 C CB  . ARG A 1 281 ? 1.804   -21.955 -16.090 1.00 60.91 281 A 1 
ATOM 2310 C CG  . ARG A 1 281 ? 2.284   -20.895 -17.081 1.00 55.28 281 A 1 
ATOM 2311 C CD  . ARG A 1 281 ? 3.780   -20.623 -16.898 1.00 53.03 281 A 1 
ATOM 2312 N NE  . ARG A 1 281 ? 4.270   -19.739 -17.965 1.00 45.75 281 A 1 
ATOM 2313 C CZ  . ARG A 1 281 ? 5.440   -19.132 -18.029 1.00 42.13 281 A 1 
ATOM 2314 N NH1 . ARG A 1 281 ? 6.317   -19.229 -17.073 1.00 40.22 281 A 1 
ATOM 2315 N NH2 . ARG A 1 281 ? 5.750   -18.416 -19.077 1.00 38.79 281 A 1 
ATOM 2316 N N   . ASP A 1 282 ? -0.517  -23.916 -17.623 1.00 52.59 282 A 1 
ATOM 2317 C CA  . ASP A 1 282 ? -0.943  -24.547 -18.882 1.00 50.63 282 A 1 
ATOM 2318 C C   . ASP A 1 282 ? -2.472  -24.740 -18.971 1.00 47.79 282 A 1 
ATOM 2319 O O   . ASP A 1 282 ? -2.954  -25.657 -19.632 1.00 43.85 282 A 1 
ATOM 2320 C CB  . ASP A 1 282 ? -0.161  -25.861 -19.083 1.00 46.68 282 A 1 
ATOM 2321 C CG  . ASP A 1 282 ? 1.357   -25.663 -19.064 1.00 43.13 282 A 1 
ATOM 2322 O OD1 . ASP A 1 282 ? 1.830   -24.595 -19.519 1.00 40.68 282 A 1 
ATOM 2323 O OD2 . ASP A 1 282 ? 2.036   -26.541 -18.493 1.00 39.01 282 A 1 
ATOM 2324 N N   . ARG A 1 283 ? -3.255  -23.888 -18.265 1.00 59.76 283 A 1 
ATOM 2325 C CA  . ARG A 1 283 ? -4.714  -23.805 -18.412 1.00 59.23 283 A 1 
ATOM 2326 C C   . ARG A 1 283 ? -5.185  -22.376 -18.633 1.00 53.82 283 A 1 
ATOM 2327 O O   . ARG A 1 283 ? -4.694  -21.480 -17.926 1.00 46.96 283 A 1 
ATOM 2328 C CB  . ARG A 1 283 ? -5.458  -24.385 -17.209 1.00 53.91 283 A 1 
ATOM 2329 C CG  . ARG A 1 283 ? -5.443  -25.913 -17.168 1.00 47.93 283 A 1 
ATOM 2330 C CD  . ARG A 1 283 ? -6.425  -26.383 -16.098 1.00 46.18 283 A 1 
ATOM 2331 N NE  . ARG A 1 283 ? -6.331  -27.826 -15.865 1.00 39.54 283 A 1 
ATOM 2332 C CZ  . ARG A 1 283 ? -7.102  -28.540 -15.062 1.00 36.63 283 A 1 
ATOM 2333 N NH1 . ARG A 1 283 ? -8.100  -27.997 -14.407 1.00 38.16 283 A 1 
ATOM 2334 N NH2 . ARG A 1 283 ? -6.887  -29.814 -14.899 1.00 34.68 283 A 1 
ATOM 2335 O OXT . ARG A 1 283 ? -6.099  -22.239 -19.469 1.00 43.98 283 A 1 
#
