# 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_if02907
#
_entry.id if02907
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ASP 3   
1 n ASP 4   
1 n ARG 5   
1 n ARG 6   
1 n LEU 7   
1 n GLY 8   
1 n ILE 9   
1 n ILE 10  
1 n THR 11  
1 n LEU 12  
1 n ILE 13  
1 n GLY 14  
1 n ASN 15  
1 n ASP 16  
1 n PHE 17  
1 n GLY 18  
1 n TYR 19  
1 n CYS 20  
1 n TRP 21  
1 n GLY 22  
1 n TRP 23  
1 n SER 24  
1 n LYS 25  
1 n ASP 26  
1 n LEU 27  
1 n GLY 28  
1 n PRO 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n GLY 33  
1 n GLU 34  
1 n ILE 35  
1 n PRO 36  
1 n ARG 37  
1 n HIS 38  
1 n PHE 39  
1 n PHE 40  
1 n TYR 41  
1 n ARG 42  
1 n LYS 43  
1 n CYS 44  
1 n THR 45  
1 n MET 46  
1 n LYS 47  
1 n GLU 48  
1 n LEU 49  
1 n SER 50  
1 n ILE 51  
1 n PHE 52  
1 n VAL 53  
1 n ASP 54  
1 n GLU 55  
1 n SER 56  
1 n GLY 57  
1 n ASP 58  
1 n PHE 59  
1 n GLY 60  
1 n ALA 61  
1 n TYR 62  
1 n ASP 63  
1 n SER 64  
1 n HIS 65  
1 n SER 66  
1 n PRO 67  
1 n PHE 68  
1 n TYR 69  
1 n VAL 70  
1 n LEU 71  
1 n THR 72  
1 n MET 73  
1 n VAL 74  
1 n PHE 75  
1 n HIS 76  
1 n ASP 77  
1 n GLN 78  
1 n ALA 79  
1 n VAL 80  
1 n ASN 81  
1 n ILE 82  
1 n SER 83  
1 n PRO 84  
1 n ASP 85  
1 n LEU 86  
1 n GLN 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n SER 91  
1 n SER 92  
1 n LEU 93  
1 n SER 94  
1 n GLN 95  
1 n ARG 96  
1 n GLY 97  
1 n ILE 98  
1 n SER 99  
1 n ASN 100 
1 n TYR 101 
1 n SER 102 
1 n PHE 103 
1 n HIS 104 
1 n ALA 105 
1 n GLY 106 
1 n PRO 107 
1 n LEU 108 
1 n ILE 109 
1 n ARG 110 
1 n ARG 111 
1 n GLU 112 
1 n ASP 113 
1 n GLU 114 
1 n TYR 115 
1 n LYS 116 
1 n ILE 117 
1 n PHE 118 
1 n ASN 119 
1 n LEU 120 
1 n GLU 121 
1 n GLU 122 
1 n ARG 123 
1 n LYS 124 
1 n LYS 125 
1 n MET 126 
1 n PHE 127 
1 n ASP 128 
1 n TYR 129 
1 n LEU 130 
1 n PHE 131 
1 n ASN 132 
1 n PHE 133 
1 n VAL 134 
1 n ARG 135 
1 n THR 136 
1 n ILE 137 
1 n ASP 138 
1 n ILE 139 
1 n LYS 140 
1 n TYR 141 
1 n TYR 142 
1 n ASN 143 
1 n ILE 144 
1 n ILE 145 
1 n ILE 146 
1 n GLU 147 
1 n LYS 148 
1 n LYS 149 
1 n HIS 150 
1 n VAL 151 
1 n THR 152 
1 n GLU 153 
1 n GLU 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n ILE 158 
1 n ASP 159 
1 n ARG 160 
1 n LEU 161 
1 n THR 162 
1 n LYS 163 
1 n LYS 164 
1 n LEU 165 
1 n SER 166 
1 n SER 167 
1 n PHE 168 
1 n LEU 169 
1 n SER 170 
1 n ALA 171 
1 n HIS 172 
1 n LEU 173 
1 n LYS 174 
1 n SER 175 
1 n LEU 176 
1 n THR 177 
1 n ASP 178 
1 n TYR 179 
1 n ASP 180 
1 n ARG 181 
1 n THR 182 
1 n TYR 183 
1 n ILE 184 
1 n TYR 185 
1 n TYR 186 
1 n ASP 187 
1 n TYR 188 
1 n GLY 189 
1 n GLN 190 
1 n LYS 191 
1 n GLU 192 
1 n LEU 193 
1 n ALA 194 
1 n LYS 195 
1 n ILE 196 
1 n LEU 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n PHE 201 
1 n ASN 202 
1 n ILE 203 
1 n ALA 204 
1 n LEU 205 
1 n GLY 206 
1 n GLY 207 
1 n THR 208 
1 n GLU 209 
1 n ILE 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n GLU 214 
1 n PRO 215 
1 n ALA 216 
1 n ASN 217 
1 n TYR 218 
1 n LYS 219 
1 n LEU 220 
1 n PHE 221 
1 n GLN 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n MET 226 
1 n PHE 227 
1 n CYS 228 
1 n THR 229 
1 n LEU 230 
1 n GLY 231 
1 n LEU 232 
1 n LEU 233 
1 n SER 234 
1 n GLU 235 
1 n LYS 236 
1 n VAL 237 
1 n ASP 238 
1 n ARG 239 
1 n LYS 240 
1 n MET 241 
1 n LEU 242 
1 n SER 243 
1 n LYS 244 
1 n SER 245 
1 n GLU 246 
1 n LEU 247 
1 n ARG 248 
1 n PHE 249 
1 n PHE 250 
1 n THR 251 
1 n SER 252 
1 n ALA 253 
1 n ARG 254 
1 n ASN 255 
1 n LEU 256 
1 n LYS 257 
1 n LYS 258 
1 n THR 259 
1 n TYR 260 
1 n LEU 261 
1 n ARG 262 
1 n VAL 263 
1 n LEU 264 
1 n GLU 265 
1 n LYS 266 
1 n LYS 267 
1 n LEU 268 
1 n PHE 269 
1 n LYS 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:54:49)"
_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 79.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -19.034 28.325  28.297  1.00 17.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -19.501 27.022  28.806  1.00 24.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.479 26.457  27.784  1.00 24.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -21.674 26.678  27.896  1.00 22.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.137 27.190  30.206  1.00 22.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.090 27.360  31.322  1.00 20.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.693 28.066  32.528  1.00 18.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.523 26.011  31.764  1.00 21.55 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -19.952 25.861  26.724  1.00 19.82 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -20.726 25.211  25.659  1.00 24.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.797 23.726  25.985  1.00 24.84 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -19.776 23.043  25.988  1.00 22.79 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -20.094 25.459  24.281  1.00 22.16 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -18.689 25.419  24.373  1.00 19.26 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -20.472 26.844  23.748  1.00 19.17 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -21.999 23.293  26.334  1.00 20.73 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -22.357 21.923  26.697  1.00 26.96 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -22.402 21.056  25.427  1.00 26.97 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -23.369 21.088  24.666  1.00 25.24 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -23.703 22.000  27.453  1.00 25.46 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -24.175 20.695  28.098  1.00 21.88 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -23.334 19.798  28.326  1.00 19.66 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -25.395 20.604  28.405  1.00 20.30 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -21.316 20.323  25.165  1.00 21.91 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -21.157 19.434  24.009  1.00 27.05 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -21.761 18.053  24.332  1.00 27.06 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -21.068 17.055  24.530  1.00 25.61 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -19.671 19.409  23.567  1.00 25.57 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -19.445 18.877  22.137  1.00 22.59 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -20.407 18.908  21.336  1.00 20.74 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -18.299 18.469  21.838  1.00 20.93 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -23.087 17.999  24.434  1.00 20.28 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -23.820 16.727  24.532  1.00 25.00 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -23.900 16.059  23.160  1.00 24.93 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -24.850 16.243  22.410  1.00 23.46 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -25.188 16.908  25.209  1.00 24.40 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -25.018 16.919  26.737  1.00 21.47 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -26.359 16.882  27.477  1.00 19.83 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -26.836 18.224  27.812  1.00 17.99 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -27.925 18.542  28.477  1.00 17.67 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -28.818 17.652  28.823  1.00 17.27 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -28.119 19.790  28.814  1.00 16.67 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -22.882 15.242  22.847  1.00 17.95 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -22.928 14.281  21.740  1.00 21.14 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -24.085 13.306  21.967  1.00 21.39 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -24.044 12.481  22.876  1.00 20.79 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -21.596 13.528  21.601  1.00 20.64 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -20.479 14.423  21.052  1.00 18.14 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -19.206 13.595  20.828  1.00 16.89 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -18.092 14.446  20.363  1.00 15.49 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -16.915 14.029  19.928  1.00 15.09 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -16.607 12.761  19.856  1.00 14.96 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -16.014 14.895  19.561  1.00 14.24 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -25.120 13.429  21.136  1.00 19.58 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -26.210 12.464  21.032  1.00 22.46 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -25.640 11.094  20.655  1.00 22.57 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -24.870 10.980  19.701  1.00 22.55 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -27.224 12.977  19.993  1.00 21.86 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -28.156 14.067  20.562  1.00 19.74 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -28.569 15.061  19.484  1.00 17.94 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -29.417 13.431  21.147  1.00 20.43 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -25.984 10.078  21.428  1.00 21.65 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -25.522 8.709   21.222  1.00 23.81 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -25.974 8.168   19.863  1.00 24.53 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -27.165 8.116   19.571  1.00 23.67 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -25.010 7.766   19.042  1.00 21.63 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -25.251 7.030   17.797  1.00 23.39 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -25.411 5.558   18.183  1.00 23.75 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -24.471 4.948   18.692  1.00 23.23 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -24.097 7.262   16.790  1.00 22.90 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -23.972 8.763   16.434  1.00 20.64 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -24.312 6.417   15.521  1.00 20.93 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -22.733 9.110   15.593  1.00 19.66 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -26.601 4.989   17.960  1.00 21.41 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -26.803 3.538   18.056  1.00 23.68 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -26.618 2.969   16.653  1.00 23.82 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -27.437 3.202   15.765  1.00 23.51 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -28.173 3.175   18.681  1.00 23.20 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -28.278 3.753   20.113  1.00 20.50 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -28.356 1.639   18.698  1.00 20.61 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -29.643 3.538   20.788  1.00 19.49 10  A 1 
ATOM 82   N N   . THR A 1 11  ? -25.527 2.228   16.453  1.00 25.63 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? -25.249 1.505   15.210  1.00 27.52 11  A 1 
ATOM 84   C C   . THR A 1 11  ? -25.730 0.066   15.365  1.00 27.58 11  A 1 
ATOM 85   O O   . THR A 1 11  ? -25.179 -0.689  16.165  1.00 26.85 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? -23.753 1.553   14.860  1.00 27.03 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? -23.278 2.880   14.920  1.00 24.63 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? -23.477 1.053   13.446  1.00 24.05 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -26.773 -0.318  14.614  1.00 22.21 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -27.155 -1.725  14.466  1.00 25.91 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -26.417 -2.295  13.251  1.00 25.57 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -26.625 -1.842  12.126  1.00 24.36 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -28.684 -1.856  14.354  1.00 24.81 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -29.431 -1.583  15.676  1.00 22.45 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -30.934 -1.471  15.406  1.00 20.59 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -29.223 -2.702  16.703  1.00 21.71 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -25.527 -3.259  13.498  1.00 23.96 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -24.718 -3.914  12.466  1.00 26.03 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -25.428 -5.210  12.061  1.00 26.22 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -25.430 -6.188  12.807  1.00 25.37 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -23.264 -4.147  12.961  1.00 24.71 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -22.609 -2.822  13.436  1.00 22.42 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -22.429 -4.790  11.835  1.00 22.83 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -21.213 -2.991  14.055  1.00 21.45 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -26.042 -5.211  10.884  1.00 27.43 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -26.356 -6.425  10.116  1.00 30.23 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -25.410 -6.508  8.918   1.00 31.33 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -24.935 -5.472  8.461   1.00 29.69 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? -25.115 -7.724  8.437   1.00 30.36 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? -24.190 -7.966  7.323   1.00 33.68 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? -24.447 -6.980  6.161   1.00 34.48 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? -25.547 -6.942  5.622   1.00 32.50 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? -24.330 -9.435  6.858   1.00 31.65 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? -23.800 -10.455 7.857   1.00 27.88 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? -23.075 -10.159 8.796   1.00 24.57 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? -24.150 -11.711 7.698   1.00 23.93 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -23.417 -6.168  5.851   1.00 33.35 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -23.331 -5.189  4.747   1.00 36.61 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -24.105 -3.855  4.857   1.00 37.04 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -24.013 -3.025  3.948   1.00 34.90 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -23.512 -5.890  3.391   1.00 34.65 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -22.546 -7.065  3.211   1.00 31.00 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -21.439 -7.004  3.795   1.00 28.35 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -22.943 -8.026  2.523   1.00 27.48 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -24.797 -3.553  5.973   1.00 34.08 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -25.464 -2.255  6.137   1.00 37.09 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -25.230 -1.645  7.528   1.00 38.27 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -25.600 -2.220  8.549   1.00 37.18 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -26.959 -2.387  5.808   1.00 35.40 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -27.238 -2.743  4.355   1.00 32.60 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -27.275 -1.738  3.369   1.00 29.40 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -27.418 -4.090  3.983   1.00 29.82 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -27.482 -2.075  2.019   1.00 27.94 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -27.623 -4.429  2.631   1.00 28.49 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -27.652 -3.422  1.651   1.00 29.76 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -24.656 -0.433  7.558   1.00 38.99 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -24.624 0.425   8.741   1.00 41.17 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -25.787 1.420   8.716   1.00 41.96 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -25.956 2.150   7.738   1.00 40.23 18  A 1 
ATOM 140  N N   . TYR A 1 19  ? -26.596 1.475   9.767   1.00 36.32 19  A 1 
ATOM 141  C CA  . TYR A 1 19  ? -27.662 2.467   9.917   1.00 39.32 19  A 1 
ATOM 142  C C   . TYR A 1 19  ? -27.187 3.593   10.840  1.00 41.27 19  A 1 
ATOM 143  O O   . TYR A 1 19  ? -26.900 3.362   12.016  1.00 39.87 19  A 1 
ATOM 144  C CB  . TYR A 1 19  ? -28.946 1.807   10.438  1.00 37.17 19  A 1 
ATOM 145  C CG  . TYR A 1 19  ? -29.525 0.754   9.509   1.00 33.44 19  A 1 
ATOM 146  C CD1 . TYR A 1 19  ? -30.379 1.127   8.454   1.00 30.10 19  A 1 
ATOM 147  C CD2 . TYR A 1 19  ? -29.202 -0.604  9.701   1.00 29.94 19  A 1 
ATOM 148  C CE1 . TYR A 1 19  ? -30.914 0.145   7.596   1.00 27.56 19  A 1 
ATOM 149  C CE2 . TYR A 1 19  ? -29.731 -1.586  8.842   1.00 29.50 19  A 1 
ATOM 150  C CZ  . TYR A 1 19  ? -30.589 -1.212  7.791   1.00 29.80 19  A 1 
ATOM 151  O OH  . TYR A 1 19  ? -31.101 -2.164  6.966   1.00 29.71 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? -27.120 4.822   10.310  1.00 38.85 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? -26.857 6.019   11.100  1.00 41.70 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? -28.197 6.664   11.494  1.00 41.85 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? -28.944 7.123   10.631  1.00 40.35 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? -25.993 6.997   10.297  1.00 40.79 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? -24.365 6.365   9.772   1.00 36.25 20  A 1 
ATOM 158  N N   . TRP A 1 21  ? -28.489 6.730   12.789  1.00 39.60 21  A 1 
ATOM 159  C CA  . TRP A 1 21  ? -29.649 7.448   13.315  1.00 41.80 21  A 1 
ATOM 160  C C   . TRP A 1 21  ? -29.226 8.864   13.720  1.00 42.00 21  A 1 
ATOM 161  O O   . TRP A 1 21  ? -28.316 9.035   14.531  1.00 40.30 21  A 1 
ATOM 162  C CB  . TRP A 1 21  ? -30.257 6.668   14.482  1.00 40.34 21  A 1 
ATOM 163  C CG  . TRP A 1 21  ? -30.646 5.254   14.154  1.00 38.84 21  A 1 
ATOM 164  C CD1 . TRP A 1 21  ? -29.831 4.182   14.251  1.00 35.15 21  A 1 
ATOM 165  C CD2 . TRP A 1 21  ? -31.919 4.745   13.650  1.00 36.39 21  A 1 
ATOM 166  N NE1 . TRP A 1 21  ? -30.511 3.050   13.839  1.00 34.53 21  A 1 
ATOM 167  C CE2 . TRP A 1 21  ? -31.799 3.334   13.461  1.00 36.54 21  A 1 
ATOM 168  C CE3 . TRP A 1 21  ? -33.163 5.336   13.345  1.00 38.79 21  A 1 
ATOM 169  C CZ2 . TRP A 1 21  ? -32.866 2.547   12.993  1.00 37.15 21  A 1 
ATOM 170  C CZ3 . TRP A 1 21  ? -34.240 4.552   12.874  1.00 35.67 21  A 1 
ATOM 171  C CH2 . TRP A 1 21  ? -34.094 3.167   12.696  1.00 35.94 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -29.869 9.898   13.164  1.00 40.09 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -29.605 11.294  13.511  1.00 43.02 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -30.882 12.126  13.500  1.00 42.98 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -31.761 11.921  12.666  1.00 41.06 22  A 1 
ATOM 176  N N   . TRP A 1 23  ? -30.966 13.101  14.419  1.00 38.00 23  A 1 
ATOM 177  C CA  . TRP A 1 23  ? -32.042 14.097  14.474  1.00 40.17 23  A 1 
ATOM 178  C C   . TRP A 1 23  ? -31.653 15.330  13.648  1.00 39.48 23  A 1 
ATOM 179  O O   . TRP A 1 23  ? -30.477 15.699  13.616  1.00 37.58 23  A 1 
ATOM 180  C CB  . TRP A 1 23  ? -32.324 14.455  15.938  1.00 38.73 23  A 1 
ATOM 181  C CG  . TRP A 1 23  ? -32.648 13.281  16.825  1.00 37.45 23  A 1 
ATOM 182  C CD1 . TRP A 1 23  ? -31.746 12.569  17.540  1.00 34.05 23  A 1 
ATOM 183  C CD2 . TRP A 1 23  ? -33.939 12.652  17.079  1.00 35.28 23  A 1 
ATOM 184  N NE1 . TRP A 1 23  ? -32.389 11.544  18.212  1.00 33.78 23  A 1 
ATOM 185  C CE2 . TRP A 1 23  ? -33.739 11.552  17.968  1.00 36.15 23  A 1 
ATOM 186  C CE3 . TRP A 1 23  ? -35.260 12.909  16.652  1.00 38.73 23  A 1 
ATOM 187  C CZ2 . TRP A 1 23  ? -34.800 10.745  18.416  1.00 37.07 23  A 1 
ATOM 188  C CZ3 . TRP A 1 23  ? -36.330 12.107  17.100  1.00 35.24 23  A 1 
ATOM 189  C CH2 . TRP A 1 23  ? -36.105 11.031  17.978  1.00 35.77 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -32.616 15.985  12.995  1.00 41.75 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -32.345 17.305  12.406  1.00 44.06 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -32.030 18.306  13.526  1.00 44.14 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -32.620 18.244  14.610  1.00 42.34 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -33.486 17.782  11.495  1.00 41.38 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -34.448 18.541  12.190  1.00 38.02 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? -31.088 19.231  13.279  1.00 42.36 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? -30.637 20.215  14.281  1.00 45.40 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? -31.752 21.133  14.793  1.00 45.90 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? -31.598 21.687  15.872  1.00 42.91 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? -29.468 21.048  13.723  1.00 42.84 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? -28.113 20.349  13.910  1.00 39.52 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? -26.978 21.274  13.453  1.00 36.90 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? -25.615 20.666  13.786  1.00 34.00 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? -24.510 21.574  13.398  1.00 30.74 25  A 1 
ATOM 205  N N   . ASP A 1 26  ? -32.856 21.253  14.066  1.00 44.42 26  A 1 
ATOM 206  C CA  . ASP A 1 26  ? -33.864 22.292  14.318  1.00 48.26 26  A 1 
ATOM 207  C C   . ASP A 1 26  ? -35.195 21.771  14.895  1.00 47.31 26  A 1 
ATOM 208  O O   . ASP A 1 26  ? -36.030 22.572  15.297  1.00 44.63 26  A 1 
ATOM 209  C CB  . ASP A 1 26  ? -34.057 23.101  13.025  1.00 45.87 26  A 1 
ATOM 210  C CG  . ASP A 1 26  ? -32.735 23.688  12.512  1.00 41.09 26  A 1 
ATOM 211  O OD1 . ASP A 1 26  ? -31.945 24.190  13.342  1.00 38.73 26  A 1 
ATOM 212  O OD2 . ASP A 1 26  ? -32.480 23.543  11.296  1.00 37.97 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -35.406 20.459  14.968  1.00 42.11 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -36.644 19.859  15.491  1.00 44.79 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -36.333 18.587  16.295  1.00 45.70 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -36.420 17.464  15.799  1.00 43.16 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -37.627 19.603  14.323  1.00 41.23 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -38.295 20.874  13.762  1.00 38.77 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -38.817 20.616  12.352  1.00 34.78 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -39.474 21.323  14.630  1.00 36.06 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -35.958 18.773  17.550  1.00 40.35 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -35.977 17.696  18.546  1.00 45.21 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -37.419 17.323  18.927  1.00 45.14 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -38.331 18.124  18.711  1.00 43.37 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? -37.669 16.135  19.505  1.00 38.02 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? -39.009 15.722  19.914  1.00 41.57 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? -39.568 16.693  20.965  1.00 41.61 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? -38.931 16.965  21.985  1.00 39.95 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? -38.854 14.290  20.439  1.00 39.68 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? -37.389 14.210  20.869  1.00 40.08 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? -36.673 15.156  19.907  1.00 43.75 29  A 1 
ATOM 232  N N   . THR A 1 30  ? -40.771 17.229  20.709  1.00 40.85 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? -41.459 18.178  21.606  1.00 44.12 30  A 1 
ATOM 234  C C   . THR A 1 30  ? -42.305 17.496  22.685  1.00 43.47 30  A 1 
ATOM 235  O O   . THR A 1 30  ? -42.904 18.172  23.513  1.00 39.37 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? -42.297 19.185  20.798  1.00 40.55 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? -43.044 18.527  19.799  1.00 37.61 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? -41.406 20.205  20.091  1.00 37.60 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? -42.328 16.164  22.715  1.00 39.46 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? -43.036 15.383  23.728  1.00 43.52 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? -42.617 13.909  23.741  1.00 42.10 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? -42.171 13.362  22.735  1.00 38.67 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? -42.742 13.265  24.897  1.00 38.04 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? -42.451 11.842  25.054  1.00 41.41 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? -43.442 10.992  24.250  1.00 41.39 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? -44.636 11.036  24.519  1.00 38.43 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -42.928 10.228  23.268  1.00 36.98 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -43.719 9.272   22.478  1.00 42.15 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -43.981 9.642   21.012  1.00 43.14 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -44.580 8.839   20.302  1.00 40.49 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -43.519 10.803  20.520  1.00 34.56 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -43.633 11.121  19.089  1.00 38.43 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -42.557 10.405  18.255  1.00 39.10 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? -41.352 10.538  18.483  1.00 37.64 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -43.630 12.635  18.814  1.00 37.16 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -44.934 13.332  19.262  1.00 33.54 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -45.157 14.706  18.583  1.00 31.13 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -46.306 15.204  18.625  1.00 28.64 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -44.229 15.235  17.926  1.00 30.78 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? -43.008 9.666   17.229  1.00 34.31 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? -42.143 9.119   16.176  1.00 38.50 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? -41.655 10.299  15.315  1.00 39.35 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? -42.474 11.132  14.927  1.00 37.86 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? -42.891 8.055   15.331  1.00 37.19 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? -43.416 6.907   16.227  1.00 33.46 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? -41.969 7.491   14.227  1.00 34.06 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? -44.310 5.888   15.498  1.00 32.00 35  A 1 
ATOM 268  N N   . PRO A 1 36  ? -40.348 10.404  14.982  1.00 37.30 36  A 1 
ATOM 269  C CA  . PRO A 1 36  ? -39.822 11.506  14.183  1.00 42.30 36  A 1 
ATOM 270  C C   . PRO A 1 36  ? -40.576 11.647  12.852  1.00 43.79 36  A 1 
ATOM 271  O O   . PRO A 1 36  ? -40.622 10.707  12.053  1.00 43.45 36  A 1 
ATOM 272  C CB  . PRO A 1 36  ? -38.335 11.204  13.941  1.00 40.64 36  A 1 
ATOM 273  C CG  . PRO A 1 36  ? -37.987 10.100  14.933  1.00 40.73 36  A 1 
ATOM 274  C CD  . PRO A 1 36  ? -39.305 9.451   15.317  1.00 44.43 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -41.142 12.850  12.582  1.00 37.26 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -41.928 13.110  11.355  1.00 40.23 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -41.086 13.145  10.074  1.00 40.94 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -41.643 13.092  8.986   1.00 40.10 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -42.758 14.393  11.515  1.00 38.73 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -43.786 14.290  12.653  1.00 35.32 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -44.672 15.535  12.701  1.00 32.66 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -45.477 15.569  13.932  1.00 29.06 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -46.480 16.378  14.213  1.00 26.69 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -46.939 17.249  13.345  1.00 25.41 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -47.025 16.330  15.403  1.00 25.39 37  A 1 
ATOM 286  N N   . HIS A 1 38  ? -39.774 13.209  10.207  1.00 36.54 38  A 1 
ATOM 287  C CA  . HIS A 1 38  ? -38.846 13.204  9.077   1.00 40.67 38  A 1 
ATOM 288  C C   . HIS A 1 38  ? -37.734 12.178  9.291   1.00 40.72 38  A 1 
ATOM 289  O O   . HIS A 1 38  ? -36.774 12.411  10.020  1.00 40.04 38  A 1 
ATOM 290  C CB  . HIS A 1 38  ? -38.303 14.621  8.846   1.00 39.04 38  A 1 
ATOM 291  C CG  . HIS A 1 38  ? -39.389 15.602  8.470   1.00 36.10 38  A 1 
ATOM 292  N ND1 . HIS A 1 38  ? -40.165 15.559  7.338   1.00 33.00 38  A 1 
ATOM 293  C CD2 . HIS A 1 38  ? -39.824 16.661  9.218   1.00 32.23 38  A 1 
ATOM 294  C CE1 . HIS A 1 38  ? -41.046 16.568  7.397   1.00 29.71 38  A 1 
ATOM 295  N NE2 . HIS A 1 38  ? -40.874 17.269  8.527   1.00 31.27 38  A 1 
ATOM 296  N N   . PHE A 1 39  ? -37.848 11.038  8.601   1.00 37.19 39  A 1 
ATOM 297  C CA  . PHE A 1 39  ? -36.753 10.091  8.419   1.00 41.14 39  A 1 
ATOM 298  C C   . PHE A 1 39  ? -35.833 10.616  7.314   1.00 41.61 39  A 1 
ATOM 299  O O   . PHE A 1 39  ? -36.183 10.578  6.133   1.00 40.66 39  A 1 
ATOM 300  C CB  . PHE A 1 39  ? -37.302 8.693   8.082   1.00 39.85 39  A 1 
ATOM 301  C CG  . PHE A 1 39  ? -37.438 7.779   9.286   1.00 37.04 39  A 1 
ATOM 302  C CD1 . PHE A 1 39  ? -36.427 6.837   9.560   1.00 34.09 39  A 1 
ATOM 303  C CD2 . PHE A 1 39  ? -38.564 7.855   10.127  1.00 33.85 39  A 1 
ATOM 304  C CE1 . PHE A 1 39  ? -36.544 5.972   10.660  1.00 31.22 39  A 1 
ATOM 305  C CE2 . PHE A 1 39  ? -38.678 6.995   11.234  1.00 32.59 39  A 1 
ATOM 306  C CZ  . PHE A 1 39  ? -37.669 6.046   11.497  1.00 34.43 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? -34.642 11.089  7.676   1.00 35.00 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? -33.593 11.319  6.689   1.00 37.69 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? -32.870 9.996   6.446   1.00 37.98 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? -31.984 9.606   7.201   1.00 36.37 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? -32.655 12.447  7.138   1.00 36.27 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? -33.294 13.819  7.050   1.00 33.15 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? -33.320 14.510  5.821   1.00 30.38 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? -33.882 14.405  8.186   1.00 30.19 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? -33.925 15.774  5.732   1.00 27.51 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? -34.491 15.670  8.097   1.00 28.99 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? -34.511 16.355  6.869   1.00 29.51 40  A 1 
ATOM 318  N N   . TYR A 1 41  ? -33.244 9.301   5.359   1.00 36.96 41  A 1 
ATOM 319  C CA  . TYR A 1 41  ? -32.439 8.197   4.841   1.00 39.54 41  A 1 
ATOM 320  C C   . TYR A 1 41  ? -31.188 8.784   4.183   1.00 40.50 41  A 1 
ATOM 321  O O   . TYR A 1 41  ? -31.177 9.131   3.001   1.00 39.33 41  A 1 
ATOM 322  C CB  . TYR A 1 41  ? -33.270 7.338   3.875   1.00 37.47 41  A 1 
ATOM 323  C CG  . TYR A 1 41  ? -32.532 6.103   3.385   1.00 33.27 41  A 1 
ATOM 324  C CD1 . TYR A 1 41  ? -31.898 6.099   2.125   1.00 30.16 41  A 1 
ATOM 325  C CD2 . TYR A 1 41  ? -32.486 4.949   4.189   1.00 30.10 41  A 1 
ATOM 326  C CE1 . TYR A 1 41  ? -31.230 4.948   1.671   1.00 27.35 41  A 1 
ATOM 327  C CE2 . TYR A 1 41  ? -31.816 3.793   3.737   1.00 29.26 41  A 1 
ATOM 328  C CZ  . TYR A 1 41  ? -31.193 3.789   2.473   1.00 29.64 41  A 1 
ATOM 329  O OH  . TYR A 1 41  ? -30.559 2.668   2.030   1.00 28.65 41  A 1 
ATOM 330  N N   . ARG A 1 42  ? -30.113 8.930   4.953   1.00 40.64 42  A 1 
ATOM 331  C CA  . ARG A 1 42  ? -28.784 9.161   4.394   1.00 43.80 42  A 1 
ATOM 332  C C   . ARG A 1 42  ? -28.144 7.792   4.249   1.00 43.48 42  A 1 
ATOM 333  O O   . ARG A 1 42  ? -27.846 7.152   5.256   1.00 42.01 42  A 1 
ATOM 334  C CB  . ARG A 1 42  ? -27.989 10.148  5.260   1.00 42.22 42  A 1 
ATOM 335  C CG  . ARG A 1 42  ? -26.879 10.827  4.442   1.00 37.48 42  A 1 
ATOM 336  C CD  . ARG A 1 42  ? -26.167 11.888  5.284   1.00 34.86 42  A 1 
ATOM 337  N NE  . ARG A 1 42  ? -25.230 12.691  4.474   1.00 31.94 42  A 1 
ATOM 338  C CZ  . ARG A 1 42  ? -24.456 13.672  4.902   1.00 27.98 42  A 1 
ATOM 339  N NH1 . ARG A 1 42  ? -24.432 14.028  6.157   1.00 26.86 42  A 1 
ATOM 340  N NH2 . ARG A 1 42  ? -23.683 14.325  4.076   1.00 26.51 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? -27.971 7.331   3.010   1.00 48.72 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? -27.172 6.142   2.731   1.00 51.40 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? -25.762 6.445   3.243   1.00 52.34 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? -25.018 7.166   2.583   1.00 49.45 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? -27.242 5.825   1.221   1.00 48.05 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? -26.767 4.403   0.887   1.00 42.06 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? -26.909 4.112   -0.620  1.00 39.46 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? -26.553 2.650   -0.921  1.00 33.82 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? -26.643 2.329   -2.368  1.00 30.39 43  A 1 
ATOM 350  N N   . CYS A 1 44  ? -25.447 5.998   4.460   1.00 58.72 44  A 1 
ATOM 351  C CA  . CYS A 1 44  ? -24.084 6.041   4.967   1.00 62.56 44  A 1 
ATOM 352  C C   . CYS A 1 44  ? -23.308 5.011   4.148   1.00 63.97 44  A 1 
ATOM 353  O O   . CYS A 1 44  ? -23.369 3.817   4.413   1.00 60.69 44  A 1 
ATOM 354  C CB  . CYS A 1 44  ? -24.042 5.764   6.489   1.00 58.92 44  A 1 
ATOM 355  S SG  . CYS A 1 44  ? -24.469 7.205   7.525   1.00 50.81 44  A 1 
ATOM 356  N N   . THR A 1 45  ? -22.657 5.457   3.070   1.00 67.61 45  A 1 
ATOM 357  C CA  . THR A 1 45  ? -21.712 4.618   2.342   1.00 73.53 45  A 1 
ATOM 358  C C   . THR A 1 45  ? -20.514 4.408   3.249   1.00 77.65 45  A 1 
ATOM 359  O O   . THR A 1 45  ? -19.779 5.358   3.513   1.00 74.79 45  A 1 
ATOM 360  C CB  . THR A 1 45  ? -21.274 5.261   1.017   1.00 66.98 45  A 1 
ATOM 361  O OG1 . THR A 1 45  ? -20.929 6.611   1.214   1.00 56.73 45  A 1 
ATOM 362  C CG2 . THR A 1 45  ? -22.396 5.216   -0.020  1.00 56.06 45  A 1 
ATOM 363  N N   . MET A 1 46  ? -20.368 3.185   3.739   1.00 74.93 46  A 1 
ATOM 364  C CA  . MET A 1 46  ? -19.211 2.753   4.504   1.00 80.73 46  A 1 
ATOM 365  C C   . MET A 1 46  ? -17.953 2.976   3.669   1.00 84.56 46  A 1 
ATOM 366  O O   . MET A 1 46  ? -17.899 2.547   2.513   1.00 81.52 46  A 1 
ATOM 367  C CB  . MET A 1 46  ? -19.413 1.277   4.872   1.00 74.14 46  A 1 
ATOM 368  C CG  . MET A 1 46  ? -18.455 0.822   5.964   1.00 64.71 46  A 1 
ATOM 369  S SD  . MET A 1 46  ? -18.872 -0.820  6.602   1.00 59.01 46  A 1 
ATOM 370  C CE  . MET A 1 46  ? -18.241 -0.596  8.274   1.00 50.30 46  A 1 
ATOM 371  N N   . LYS A 1 47  ? -16.971 3.685   4.220   1.00 85.81 47  A 1 
ATOM 372  C CA  . LYS A 1 47  ? -15.683 3.899   3.563   1.00 88.35 47  A 1 
ATOM 373  C C   . LYS A 1 47  ? -14.719 2.809   3.997   1.00 90.05 47  A 1 
ATOM 374  O O   . LYS A 1 47  ? -14.415 2.682   5.180   1.00 88.89 47  A 1 
ATOM 375  C CB  . LYS A 1 47  ? -15.113 5.268   3.910   1.00 86.78 47  A 1 
ATOM 376  C CG  . LYS A 1 47  ? -15.880 6.436   3.281   1.00 81.61 47  A 1 
ATOM 377  C CD  . LYS A 1 47  ? -15.097 7.689   3.655   1.00 80.30 47  A 1 
ATOM 378  C CE  . LYS A 1 47  ? -15.657 8.966   3.052   1.00 72.42 47  A 1 
ATOM 379  N NZ  . LYS A 1 47  ? -14.737 10.067  3.428   1.00 65.73 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -14.211 2.064   3.045   1.00 90.71 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -13.297 0.957   3.310   1.00 91.51 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -11.939 1.204   2.656   1.00 92.50 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -11.853 1.566   1.478   1.00 91.65 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -13.905 -0.376  2.868   1.00 89.76 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -15.265 -0.665  3.529   1.00 85.22 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -15.739 -2.104  3.295   1.00 83.42 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -16.380 -2.650  4.224   1.00 74.59 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -15.422 -2.673  2.229   1.00 74.77 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -10.872 1.014   3.425   1.00 93.00 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -9.492  1.126   2.969   1.00 93.55 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -8.859  -0.261  2.888   1.00 93.73 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -8.824  -0.995  3.872   1.00 92.98 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -8.721  2.045   3.929   1.00 93.85 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -7.257  2.304   3.523   1.00 93.55 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -7.152  3.081   2.213   1.00 91.83 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -6.560  3.106   4.617   1.00 91.97 49  A 1 
ATOM 397  N N   . SER A 1 50  ? -8.301  -0.592  1.733   1.00 93.47 50  A 1 
ATOM 398  C CA  . SER A 1 50  ? -7.436  -1.757  1.546   1.00 93.44 50  A 1 
ATOM 399  C C   . SER A 1 50  ? -5.971  -1.340  1.568   1.00 94.25 50  A 1 
ATOM 400  O O   . SER A 1 50  ? -5.576  -0.437  0.830   1.00 94.20 50  A 1 
ATOM 401  C CB  . SER A 1 50  ? -7.759  -2.451  0.225   1.00 92.40 50  A 1 
ATOM 402  O OG  . SER A 1 50  ? -9.015  -3.079  0.290   1.00 87.66 50  A 1 
ATOM 403  N N   . ILE A 1 51  ? -5.159  -2.007  2.381   1.00 94.95 51  A 1 
ATOM 404  C CA  . ILE A 1 51  ? -3.709  -1.817  2.465   1.00 95.39 51  A 1 
ATOM 405  C C   . ILE A 1 51  ? -3.031  -3.127  2.069   1.00 95.20 51  A 1 
ATOM 406  O O   . ILE A 1 51  ? -3.136  -4.114  2.786   1.00 94.35 51  A 1 
ATOM 407  C CB  . ILE A 1 51  ? -3.271  -1.349  3.872   1.00 95.74 51  A 1 
ATOM 408  C CG1 . ILE A 1 51  ? -4.091  -0.120  4.333   1.00 95.08 51  A 1 
ATOM 409  C CG2 . ILE A 1 51  ? -1.762  -1.044  3.856   1.00 95.11 51  A 1 
ATOM 410  C CD1 . ILE A 1 51  ? -3.720  0.413   5.718   1.00 93.46 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? -2.332  -3.139  0.941   1.00 95.15 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? -1.535  -4.280  0.491   1.00 94.99 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? -0.094  -4.082  0.935   1.00 95.30 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? 0.487   -3.028  0.679   1.00 95.06 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? -1.651  -4.457  -1.026  1.00 94.50 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? -3.062  -4.746  -1.488  1.00 94.08 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? -3.492  -6.075  -1.655  1.00 92.00 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? -3.971  -3.690  -1.688  1.00 92.30 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? -4.820  -6.347  -2.019  1.00 91.45 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? -5.302  -3.963  -2.042  1.00 91.51 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? -5.726  -5.290  -2.206  1.00 91.58 52  A 1 
ATOM 422  N N   . VAL A 1 53  ? 0.458   -5.088  1.609   1.00 95.53 53  A 1 
ATOM 423  C CA  . VAL A 1 53  ? 1.787   -5.035  2.220   1.00 95.45 53  A 1 
ATOM 424  C C   . VAL A 1 53  ? 2.707   -6.029  1.532   1.00 94.76 53  A 1 
ATOM 425  O O   . VAL A 1 53  ? 2.318   -7.173  1.324   1.00 93.69 53  A 1 
ATOM 426  C CB  . VAL A 1 53  ? 1.702   -5.309  3.730   1.00 95.25 53  A 1 
ATOM 427  C CG1 . VAL A 1 53  ? 3.087   -5.271  4.385   1.00 93.86 53  A 1 
ATOM 428  C CG2 . VAL A 1 53  ? 0.823   -4.260  4.429   1.00 94.05 53  A 1 
ATOM 429  N N   . ASP A 1 54  ? 3.925   -5.584  1.230   1.00 95.24 54  A 1 
ATOM 430  C CA  . ASP A 1 54  ? 5.013   -6.418  0.730   1.00 95.23 54  A 1 
ATOM 431  C C   . ASP A 1 54  ? 6.333   -5.983  1.376   1.00 95.48 54  A 1 
ATOM 432  O O   . ASP A 1 54  ? 6.496   -4.819  1.767   1.00 94.89 54  A 1 
ATOM 433  C CB  . ASP A 1 54  ? 5.074   -6.322  -0.799  1.00 94.53 54  A 1 
ATOM 434  C CG  . ASP A 1 54  ? 6.127   -7.266  -1.380  1.00 92.98 54  A 1 
ATOM 435  O OD1 . ASP A 1 54  ? 5.970   -8.484  -1.197  1.00 89.23 54  A 1 
ATOM 436  O OD2 . ASP A 1 54  ? 7.096   -6.737  -1.980  1.00 88.36 54  A 1 
ATOM 437  N N   . GLU A 1 55  ? 7.282   -6.910  1.497   1.00 96.02 55  A 1 
ATOM 438  C CA  . GLU A 1 55  ? 8.595   -6.644  2.061   1.00 95.91 55  A 1 
ATOM 439  C C   . GLU A 1 55  ? 9.750   -7.177  1.213   1.00 95.59 55  A 1 
ATOM 440  O O   . GLU A 1 55  ? 9.667   -8.169  0.504   1.00 93.75 55  A 1 
ATOM 441  C CB  . GLU A 1 55  ? 8.691   -7.125  3.522   1.00 94.54 55  A 1 
ATOM 442  C CG  . GLU A 1 55  ? 8.860   -8.644  3.713   1.00 89.69 55  A 1 
ATOM 443  C CD  . GLU A 1 55  ? 7.552   -9.455  3.706   1.00 90.72 55  A 1 
ATOM 444  O OE1 . GLU A 1 55  ? 7.615   -10.610 4.188   1.00 82.91 55  A 1 
ATOM 445  O OE2 . GLU A 1 55  ? 6.486   -8.899  3.394   1.00 85.19 55  A 1 
ATOM 446  N N   . SER A 1 56  ? 10.906  -6.520  1.334   1.00 95.84 56  A 1 
ATOM 447  C CA  . SER A 1 56  ? 12.172  -7.000  0.797   1.00 95.42 56  A 1 
ATOM 448  C C   . SER A 1 56  ? 13.245  -6.925  1.871   1.00 95.23 56  A 1 
ATOM 449  O O   . SER A 1 56  ? 13.469  -5.873  2.466   1.00 93.80 56  A 1 
ATOM 450  C CB  . SER A 1 56  ? 12.570  -6.190  -0.436  1.00 94.51 56  A 1 
ATOM 451  O OG  . SER A 1 56  ? 13.814  -6.633  -0.953  1.00 87.68 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? 13.947  -8.033  2.072   1.00 93.33 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? 14.892  -8.240  3.165   1.00 92.50 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? 14.323  -9.172  4.232   1.00 92.78 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? 13.227  -9.694  4.092   1.00 89.95 57  A 1 
ATOM 456  N N   . ASP A 1 58  ? 15.087  -9.401  5.287   1.00 90.97 58  A 1 
ATOM 457  C CA  . ASP A 1 58  ? 14.723  -10.289 6.391   1.00 90.77 58  A 1 
ATOM 458  C C   . ASP A 1 58  ? 15.161  -9.701  7.740   1.00 91.29 58  A 1 
ATOM 459  O O   . ASP A 1 58  ? 15.906  -8.713  7.803   1.00 89.13 58  A 1 
ATOM 460  C CB  . ASP A 1 58  ? 15.330  -11.690 6.149   1.00 87.21 58  A 1 
ATOM 461  C CG  . ASP A 1 58  ? 16.860  -11.675 6.020   1.00 83.91 58  A 1 
ATOM 462  O OD1 . ASP A 1 58  ? 17.529  -11.025 6.856   1.00 78.00 58  A 1 
ATOM 463  O OD2 . ASP A 1 58  ? 17.383  -12.282 5.066   1.00 78.51 58  A 1 
ATOM 464  N N   . PHE A 1 59  ? 14.705  -10.313 8.829   1.00 89.88 59  A 1 
ATOM 465  C CA  . PHE A 1 59  ? 15.099  -9.972  10.200  1.00 88.73 59  A 1 
ATOM 466  C C   . PHE A 1 59  ? 16.448  -10.585 10.621  1.00 86.67 59  A 1 
ATOM 467  O O   . PHE A 1 59  ? 16.918  -10.342 11.730  1.00 79.70 59  A 1 
ATOM 468  C CB  . PHE A 1 59  ? 13.965  -10.357 11.159  1.00 88.19 59  A 1 
ATOM 469  C CG  . PHE A 1 59  ? 12.767  -9.430  11.066  1.00 89.80 59  A 1 
ATOM 470  C CD1 . PHE A 1 59  ? 12.667  -8.334  11.944  1.00 87.16 59  A 1 
ATOM 471  C CD2 . PHE A 1 59  ? 11.769  -9.637  10.101  1.00 87.55 59  A 1 
ATOM 472  C CE1 . PHE A 1 59  ? 11.572  -7.459  11.858  1.00 86.02 59  A 1 
ATOM 473  C CE2 . PHE A 1 59  ? 10.679  -8.755  10.007  1.00 87.03 59  A 1 
ATOM 474  C CZ  . PHE A 1 59  ? 10.578  -7.667  10.890  1.00 88.97 59  A 1 
ATOM 475  N N   . GLY A 1 60  ? 17.100  -11.349 9.745   1.00 86.40 60  A 1 
ATOM 476  C CA  . GLY A 1 60  ? 18.396  -11.962 10.012  1.00 84.69 60  A 1 
ATOM 477  C C   . GLY A 1 60  ? 19.560  -10.971 10.015  1.00 86.41 60  A 1 
ATOM 478  O O   . GLY A 1 60  ? 19.405  -9.754  9.859   1.00 84.10 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? 20.766  -11.524 10.155  1.00 86.92 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? 22.006  -10.759 10.182  1.00 87.30 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? 22.200  -9.897  8.920   1.00 88.25 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? 21.639  -10.150 7.850   1.00 85.63 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 23.180  -11.727 10.398  1.00 84.34 61  A 1 
ATOM 484  N N   . TYR A 1 62  ? 23.033  -8.863  9.055   1.00 86.54 62  A 1 
ATOM 485  C CA  . TYR A 1 62  ? 23.403  -8.007  7.935   1.00 86.85 62  A 1 
ATOM 486  C C   . TYR A 1 62  ? 24.098  -8.803  6.824   1.00 87.28 62  A 1 
ATOM 487  O O   . TYR A 1 62  ? 25.099  -9.474  7.067   1.00 84.32 62  A 1 
ATOM 488  C CB  . TYR A 1 62  ? 24.303  -6.871  8.436   1.00 84.89 62  A 1 
ATOM 489  C CG  . TYR A 1 62  ? 24.906  -6.035  7.320   1.00 85.74 62  A 1 
ATOM 490  C CD1 . TYR A 1 62  ? 26.265  -6.183  6.977   1.00 81.77 62  A 1 
ATOM 491  C CD2 . TYR A 1 62  ? 24.100  -5.142  6.595   1.00 83.45 62  A 1 
ATOM 492  C CE1 . TYR A 1 62  ? 26.814  -5.434  5.922   1.00 81.24 62  A 1 
ATOM 493  C CE2 . TYR A 1 62  ? 24.644  -4.392  5.536   1.00 82.17 62  A 1 
ATOM 494  C CZ  . TYR A 1 62  ? 26.004  -4.534  5.201   1.00 83.82 62  A 1 
ATOM 495  O OH  . TYR A 1 62  ? 26.534  -3.805  4.186   1.00 81.74 62  A 1 
ATOM 496  N N   . ASP A 1 63  ? 23.617  -8.644  5.587   1.00 87.69 63  A 1 
ATOM 497  C CA  . ASP A 1 63  ? 24.258  -9.114  4.362   1.00 87.66 63  A 1 
ATOM 498  C C   . ASP A 1 63  ? 24.590  -7.910  3.471   1.00 87.83 63  A 1 
ATOM 499  O O   . ASP A 1 63  ? 23.731  -7.088  3.142   1.00 85.08 63  A 1 
ATOM 500  C CB  . ASP A 1 63  ? 23.365  -10.153 3.655   1.00 85.52 63  A 1 
ATOM 501  C CG  . ASP A 1 63  ? 23.968  -10.693 2.347   1.00 83.04 63  A 1 
ATOM 502  O OD1 . ASP A 1 63  ? 25.093  -10.275 1.974   1.00 78.34 63  A 1 
ATOM 503  O OD2 . ASP A 1 63  ? 23.285  -11.481 1.669   1.00 78.10 63  A 1 
ATOM 504  N N   . SER A 1 64  ? 25.856  -7.808  3.044   1.00 87.31 64  A 1 
ATOM 505  C CA  . SER A 1 64  ? 26.317  -6.763  2.125   1.00 86.38 64  A 1 
ATOM 506  C C   . SER A 1 64  ? 25.623  -6.796  0.758   1.00 86.25 64  A 1 
ATOM 507  O O   . SER A 1 64  ? 25.565  -5.770  0.081   1.00 83.01 64  A 1 
ATOM 508  C CB  . SER A 1 64  ? 27.829  -6.868  1.942   1.00 84.66 64  A 1 
ATOM 509  O OG  . SER A 1 64  ? 28.202  -8.116  1.388   1.00 78.02 64  A 1 
ATOM 510  N N   . HIS A 1 65  ? 25.082  -7.957  0.351   1.00 86.11 65  A 1 
ATOM 511  C CA  . HIS A 1 65  ? 24.301  -8.109  -0.880  1.00 84.41 65  A 1 
ATOM 512  C C   . HIS A 1 65  ? 22.834  -7.680  -0.725  1.00 85.06 65  A 1 
ATOM 513  O O   . HIS A 1 65  ? 22.190  -7.347  -1.725  1.00 81.73 65  A 1 
ATOM 514  C CB  . HIS A 1 65  ? 24.419  -9.554  -1.372  1.00 82.17 65  A 1 
ATOM 515  C CG  . HIS A 1 65  ? 25.836  -9.914  -1.745  1.00 76.77 65  A 1 
ATOM 516  N ND1 . HIS A 1 65  ? 26.556  -9.338  -2.767  1.00 68.64 65  A 1 
ATOM 517  C CD2 . HIS A 1 65  ? 26.655  -10.829 -1.146  1.00 67.76 65  A 1 
ATOM 518  C CE1 . HIS A 1 65  ? 27.776  -9.894  -2.782  1.00 66.46 65  A 1 
ATOM 519  N NE2 . HIS A 1 65  ? 27.886  -10.812 -1.810  1.00 67.79 65  A 1 
ATOM 520  N N   . SER A 1 66  ? 22.322  -7.632  0.513   1.00 85.60 66  A 1 
ATOM 521  C CA  . SER A 1 66  ? 20.977  -7.173  0.864   1.00 87.22 66  A 1 
ATOM 522  C C   . SER A 1 66  ? 21.035  -6.151  2.016   1.00 89.68 66  A 1 
ATOM 523  O O   . SER A 1 66  ? 20.640  -6.437  3.144   1.00 88.15 66  A 1 
ATOM 524  C CB  . SER A 1 66  ? 20.089  -8.372  1.198   1.00 83.95 66  A 1 
ATOM 525  O OG  . SER A 1 66  ? 18.745  -7.938  1.248   1.00 72.77 66  A 1 
ATOM 526  N N   . PRO A 1 67  ? 21.571  -4.940  1.755   1.00 92.05 67  A 1 
ATOM 527  C CA  . PRO A 1 67  ? 21.886  -3.984  2.819   1.00 92.46 67  A 1 
ATOM 528  C C   . PRO A 1 67  ? 20.666  -3.230  3.360   1.00 93.70 67  A 1 
ATOM 529  O O   . PRO A 1 67  ? 20.806  -2.426  4.285   1.00 92.52 67  A 1 
ATOM 530  C CB  . PRO A 1 67  ? 22.915  -3.042  2.187   1.00 90.74 67  A 1 
ATOM 531  C CG  . PRO A 1 67  ? 22.492  -3.001  0.720   1.00 88.90 67  A 1 
ATOM 532  C CD  . PRO A 1 67  ? 22.013  -4.425  0.464   1.00 90.80 67  A 1 
ATOM 533  N N   . PHE A 1 68  ? 19.477  -3.447  2.792   1.00 94.50 68  A 1 
ATOM 534  C CA  . PHE A 1 68  ? 18.251  -2.739  3.142   1.00 94.92 68  A 1 
ATOM 535  C C   . PHE A 1 68  ? 17.137  -3.704  3.519   1.00 95.16 68  A 1 
ATOM 536  O O   . PHE A 1 68  ? 16.986  -4.759  2.912   1.00 94.16 68  A 1 
ATOM 537  C CB  . PHE A 1 68  ? 17.799  -1.837  1.982   1.00 94.62 68  A 1 
ATOM 538  C CG  . PHE A 1 68  ? 18.847  -0.841  1.525   1.00 94.65 68  A 1 
ATOM 539  C CD1 . PHE A 1 68  ? 19.159  0.268   2.327   1.00 92.72 68  A 1 
ATOM 540  C CD2 . PHE A 1 68  ? 19.519  -1.042  0.305   1.00 92.98 68  A 1 
ATOM 541  C CE1 . PHE A 1 68  ? 20.150  1.172   1.914   1.00 92.24 68  A 1 
ATOM 542  C CE2 . PHE A 1 68  ? 20.509  -0.140  -0.110  1.00 92.40 68  A 1 
ATOM 543  C CZ  . PHE A 1 68  ? 20.827  0.966   0.696   1.00 92.62 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? 16.319  -3.279  4.475   1.00 95.45 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? 14.981  -3.800  4.700   1.00 95.94 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? 13.984  -2.770  4.175   1.00 96.32 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? 14.077  -1.591  4.524   1.00 95.99 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? 14.778  -4.091  6.185   1.00 95.90 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? 13.494  -4.844  6.466   1.00 96.04 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? 12.260  -4.164  6.548   1.00 95.21 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? 13.531  -6.242  6.611   1.00 95.17 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? 11.072  -4.881  6.776   1.00 94.85 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? 12.347  -6.964  6.841   1.00 94.77 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? 11.116  -6.285  6.924   1.00 95.09 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? 9.975   -6.982  7.142   1.00 94.18 69  A 1 
ATOM 556  N N   . VAL A 1 70  ? 13.053  -3.204  3.322   1.00 97.10 70  A 1 
ATOM 557  C CA  . VAL A 1 70  ? 12.005  -2.352  2.744   1.00 97.37 70  A 1 
ATOM 558  C C   . VAL A 1 70  ? 10.655  -2.945  3.099   1.00 97.47 70  A 1 
ATOM 559  O O   . VAL A 1 70  ? 10.401  -4.095  2.777   1.00 97.00 70  A 1 
ATOM 560  C CB  . VAL A 1 70  ? 12.155  -2.210  1.214   1.00 97.01 70  A 1 
ATOM 561  C CG1 . VAL A 1 70  ? 11.133  -1.217  0.650   1.00 95.87 70  A 1 
ATOM 562  C CG2 . VAL A 1 70  ? 13.556  -1.721  0.819   1.00 95.84 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? 9.798   -2.151  3.730   1.00 97.60 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? 8.383   -2.434  3.939   1.00 97.84 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? 7.575   -1.476  3.066   1.00 97.98 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? 7.690   -0.258  3.218   1.00 97.50 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? 8.056   -2.275  5.437   1.00 97.60 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? 6.553   -2.230  5.765   1.00 97.00 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? 5.849   -3.522  5.382   1.00 95.20 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? 6.359   -2.003  7.266   1.00 94.98 71  A 1 
ATOM 571  N N   . THR A 1 72  ? 6.754   -2.026  2.176   1.00 97.79 72  A 1 
ATOM 572  C CA  . THR A 1 72  ? 5.869   -1.270  1.293   1.00 97.84 72  A 1 
ATOM 573  C C   . THR A 1 72  ? 4.424   -1.449  1.710   1.00 97.75 72  A 1 
ATOM 574  O O   . THR A 1 72  ? 3.976   -2.558  1.960   1.00 97.20 72  A 1 
ATOM 575  C CB  . THR A 1 72  ? 6.051   -1.690  -0.164  1.00 97.55 72  A 1 
ATOM 576  O OG1 . THR A 1 72  ? 7.387   -1.465  -0.521  1.00 94.55 72  A 1 
ATOM 577  C CG2 . THR A 1 72  ? 5.181   -0.870  -1.118  1.00 94.98 72  A 1 
ATOM 578  N N   . MET A 1 73  ? 3.675   -0.352  1.732   1.00 97.53 73  A 1 
ATOM 579  C CA  . MET A 1 73  ? 2.230   -0.341  1.923   1.00 97.65 73  A 1 
ATOM 580  C C   . MET A 1 73  ? 1.582   0.374   0.741   1.00 97.65 73  A 1 
ATOM 581  O O   . MET A 1 73  ? 1.913   1.527   0.461   1.00 97.27 73  A 1 
ATOM 582  C CB  . MET A 1 73  ? 1.879   0.354   3.245   1.00 97.67 73  A 1 
ATOM 583  C CG  . MET A 1 73  ? 2.441   -0.369  4.470   1.00 97.33 73  A 1 
ATOM 584  S SD  . MET A 1 73  ? 2.169   0.500   6.040   1.00 96.32 73  A 1 
ATOM 585  C CE  . MET A 1 73  ? 3.284   1.914   5.824   1.00 91.09 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 0.655   -0.299  0.055   1.00 96.84 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? -0.157  0.267   -1.028  1.00 96.81 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? -1.580  0.467   -0.526  1.00 96.63 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? -2.208  -0.479  -0.072  1.00 96.06 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? -0.124  -0.617  -2.281  1.00 96.52 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? -1.095  -0.124  -3.363  1.00 95.35 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 1.282   -0.630  -2.888  1.00 95.36 74  A 1 
ATOM 593  N N   . PHE A 1 75  ? -2.087  1.687   -0.633  1.00 96.90 75  A 1 
ATOM 594  C CA  . PHE A 1 75  ? -3.383  2.124   -0.136  1.00 96.81 75  A 1 
ATOM 595  C C   . PHE A 1 75  ? -4.364  2.273   -1.295  1.00 96.52 75  A 1 
ATOM 596  O O   . PHE A 1 75  ? -4.090  3.004   -2.253  1.00 95.73 75  A 1 
ATOM 597  C CB  . PHE A 1 75  ? -3.233  3.447   0.628   1.00 96.67 75  A 1 
ATOM 598  C CG  . PHE A 1 75  ? -2.235  3.410   1.768   1.00 96.96 75  A 1 
ATOM 599  C CD1 . PHE A 1 75  ? -2.664  3.122   3.074   1.00 95.97 75  A 1 
ATOM 600  C CD2 . PHE A 1 75  ? -0.865  3.625   1.518   1.00 96.09 75  A 1 
ATOM 601  C CE1 . PHE A 1 75  ? -1.731  3.034   4.120   1.00 95.61 75  A 1 
ATOM 602  C CE2 . PHE A 1 75  ? 0.067   3.527   2.563   1.00 95.67 75  A 1 
ATOM 603  C CZ  . PHE A 1 75  ? -0.366  3.225   3.862   1.00 95.97 75  A 1 
ATOM 604  N N   . HIS A 1 76  ? -5.514  1.615   -1.181  1.00 95.00 76  A 1 
ATOM 605  C CA  . HIS A 1 76  ? -6.603  1.665   -2.145  1.00 94.39 76  A 1 
ATOM 606  C C   . HIS A 1 76  ? -7.932  1.935   -1.428  1.00 93.77 76  A 1 
ATOM 607  O O   . HIS A 1 76  ? -8.366  1.144   -0.593  1.00 93.20 76  A 1 
ATOM 608  C CB  . HIS A 1 76  ? -6.624  0.350   -2.932  1.00 93.70 76  A 1 
ATOM 609  C CG  . HIS A 1 76  ? -7.792  0.231   -3.869  1.00 92.31 76  A 1 
ATOM 610  N ND1 . HIS A 1 76  ? -8.738  -0.771  -3.851  1.00 83.35 76  A 1 
ATOM 611  C CD2 . HIS A 1 76  ? -8.129  1.108   -4.862  1.00 83.88 76  A 1 
ATOM 612  C CE1 . HIS A 1 76  ? -9.633  -0.497  -4.813  1.00 85.64 76  A 1 
ATOM 613  N NE2 . HIS A 1 76  ? -9.297  0.630   -5.454  1.00 86.39 76  A 1 
ATOM 614  N N   . ASP A 1 77  ? -8.566  3.058   -1.763  1.00 94.21 77  A 1 
ATOM 615  C CA  . ASP A 1 77  ? -9.939  3.356   -1.351  1.00 93.90 77  A 1 
ATOM 616  C C   . ASP A 1 77  ? -10.897 2.461   -2.144  1.00 93.18 77  A 1 
ATOM 617  O O   . ASP A 1 77  ? -10.956 2.562   -3.374  1.00 91.67 77  A 1 
ATOM 618  C CB  . ASP A 1 77  ? -10.222 4.852   -1.578  1.00 93.47 77  A 1 
ATOM 619  C CG  . ASP A 1 77  ? -11.607 5.306   -1.103  1.00 93.04 77  A 1 
ATOM 620  O OD1 . ASP A 1 77  ? -12.507 4.450   -0.934  1.00 89.97 77  A 1 
ATOM 621  O OD2 . ASP A 1 77  ? -11.767 6.527   -0.889  1.00 89.06 77  A 1 
ATOM 622  N N   . GLN A 1 78  ? -11.643 1.578   -1.479  1.00 91.10 78  A 1 
ATOM 623  C CA  . GLN A 1 78  ? -12.539 0.636   -2.154  1.00 89.82 78  A 1 
ATOM 624  C C   . GLN A 1 78  ? -13.704 1.325   -2.886  1.00 89.34 78  A 1 
ATOM 625  O O   . GLN A 1 78  ? -14.305 0.721   -3.774  1.00 87.67 78  A 1 
ATOM 626  C CB  . GLN A 1 78  ? -13.067 -0.413  -1.172  1.00 87.97 78  A 1 
ATOM 627  C CG  . GLN A 1 78  ? -11.973 -1.348  -0.631  1.00 83.03 78  A 1 
ATOM 628  C CD  . GLN A 1 78  ? -12.553 -2.556  0.108   1.00 77.57 78  A 1 
ATOM 629  O OE1 . GLN A 1 78  ? -13.686 -2.960  -0.074  1.00 70.76 78  A 1 
ATOM 630  N NE2 . GLN A 1 78  ? -11.796 -3.212  0.951   1.00 67.46 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -14.004 2.593   -2.584  1.00 89.67 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -14.965 3.373   -3.364  1.00 89.22 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -14.453 3.702   -4.779  1.00 89.54 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -15.251 4.016   -5.668  1.00 87.51 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -15.305 4.651   -2.586  1.00 88.43 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? -13.136 3.619   -5.016  1.00 90.15 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? -12.522 3.855   -6.325  1.00 90.02 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? -12.565 2.576   -7.153  1.00 90.05 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? -11.861 1.603   -6.890  1.00 89.03 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? -11.092 4.397   -6.187  1.00 89.77 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? -10.482 4.678   -7.567  1.00 86.86 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? -11.073 5.711   -5.394  1.00 86.56 80  A 1 
ATOM 643  N N   . ASN A 1 81  ? -13.382 2.578   -8.217  1.00 88.78 81  A 1 
ATOM 644  C CA  . ASN A 1 81  ? -13.508 1.426   -9.102  1.00 88.59 81  A 1 
ATOM 645  C C   . ASN A 1 81  ? -12.302 1.299   -10.047 1.00 88.57 81  A 1 
ATOM 646  O O   . ASN A 1 81  ? -12.193 2.042   -11.022 1.00 87.97 81  A 1 
ATOM 647  C CB  . ASN A 1 81  ? -14.835 1.524   -9.867  1.00 87.17 81  A 1 
ATOM 648  C CG  . ASN A 1 81  ? -15.075 0.325   -10.769 1.00 87.01 81  A 1 
ATOM 649  O OD1 . ASN A 1 81  ? -14.363 -0.664  -10.756 1.00 83.58 81  A 1 
ATOM 650  N ND2 . ASN A 1 81  ? -16.094 0.365   -11.591 1.00 80.70 81  A 1 
ATOM 651  N N   . ILE A 1 82  ? -11.450 0.292   -9.808  1.00 89.04 82  A 1 
ATOM 652  C CA  . ILE A 1 82  ? -10.300 -0.049  -10.666 1.00 89.06 82  A 1 
ATOM 653  C C   . ILE A 1 82  ? -10.588 -1.187  -11.660 1.00 89.34 82  A 1 
ATOM 654  O O   . ILE A 1 82  ? -9.693  -1.615  -12.388 1.00 88.68 82  A 1 
ATOM 655  C CB  . ILE A 1 82  ? -9.039  -0.333  -9.820  1.00 88.89 82  A 1 
ATOM 656  C CG1 . ILE A 1 82  ? -9.232  -1.550  -8.890  1.00 87.19 82  A 1 
ATOM 657  C CG2 . ILE A 1 82  ? -8.635  0.931   -9.042  1.00 85.91 82  A 1 
ATOM 658  C CD1 . ILE A 1 82  ? -7.929  -2.035  -8.243  1.00 84.83 82  A 1 
ATOM 659  N N   . SER A 1 83  ? -11.827 -1.696  -11.724 1.00 87.44 83  A 1 
ATOM 660  C CA  . SER A 1 83  ? -12.195 -2.824  -12.594 1.00 86.46 83  A 1 
ATOM 661  C C   . SER A 1 83  ? -11.900 -2.575  -14.081 1.00 87.34 83  A 1 
ATOM 662  O O   . SER A 1 83  ? -11.399 -3.493  -14.728 1.00 87.82 83  A 1 
ATOM 663  C CB  . SER A 1 83  ? -13.666 -3.228  -12.431 1.00 85.17 83  A 1 
ATOM 664  O OG  . SER A 1 83  ? -13.988 -3.437  -11.075 1.00 77.67 83  A 1 
ATOM 665  N N   . PRO A 1 84  ? -12.123 -1.365  -14.649 1.00 90.47 84  A 1 
ATOM 666  C CA  . PRO A 1 84  ? -11.774 -1.103  -16.048 1.00 90.78 84  A 1 
ATOM 667  C C   . PRO A 1 84  ? -10.269 -1.227  -16.328 1.00 91.54 84  A 1 
ATOM 668  O O   . PRO A 1 84  ? -9.866  -1.698  -17.395 1.00 90.90 84  A 1 
ATOM 669  C CB  . PRO A 1 84  ? -12.268 0.320   -16.330 1.00 90.47 84  A 1 
ATOM 670  C CG  . PRO A 1 84  ? -13.358 0.550   -15.286 1.00 87.97 84  A 1 
ATOM 671  C CD  . PRO A 1 84  ? -12.818 -0.215  -14.086 1.00 89.36 84  A 1 
ATOM 672  N N   . ASP A 1 85  ? -9.421  -0.821  -15.376 1.00 91.25 85  A 1 
ATOM 673  C CA  . ASP A 1 85  ? -7.969  -0.921  -15.506 1.00 90.88 85  A 1 
ATOM 674  C C   . ASP A 1 85  ? -7.479  -2.364  -15.326 1.00 91.47 85  A 1 
ATOM 675  O O   . ASP A 1 85  ? -6.595  -2.800  -16.066 1.00 91.13 85  A 1 
ATOM 676  C CB  . ASP A 1 85  ? -7.292  0.038   -14.517 1.00 90.72 85  A 1 
ATOM 677  C CG  . ASP A 1 85  ? -7.593  1.502   -14.848 1.00 88.58 85  A 1 
ATOM 678  O OD1 . ASP A 1 85  ? -7.207  1.945   -15.966 1.00 83.77 85  A 1 
ATOM 679  O OD2 . ASP A 1 85  ? -8.221  2.167   -14.005 1.00 84.10 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? -8.105  -3.140  -14.420 1.00 90.81 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? -7.877  -4.583  -14.289 1.00 90.20 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? -8.222  -5.322  -15.585 1.00 90.18 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -7.381  -6.047  -16.113 1.00 89.74 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? -8.702  -5.146  -13.113 1.00 89.21 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? -8.158  -4.785  -11.721 1.00 83.67 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? -9.167  -5.192  -10.651 1.00 80.94 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? -6.842  -5.508  -11.425 1.00 80.94 86  A 1 
ATOM 688  N N   . GLN A 1 87  ? -9.401  -5.071  -16.163 1.00 89.04 87  A 1 
ATOM 689  C CA  . GLN A 1 87  ? -9.819  -5.680  -17.431 1.00 88.50 87  A 1 
ATOM 690  C C   . GLN A 1 87  ? -8.870  -5.328  -18.581 1.00 89.03 87  A 1 
ATOM 691  O O   . GLN A 1 87  ? -8.555  -6.172  -19.426 1.00 89.41 87  A 1 
ATOM 692  C CB  . GLN A 1 87  ? -11.231 -5.201  -17.783 1.00 88.75 87  A 1 
ATOM 693  C CG  . GLN A 1 87  ? -12.313 -5.842  -16.903 1.00 81.22 87  A 1 
ATOM 694  C CD  . GLN A 1 87  ? -13.697 -5.257  -17.159 1.00 76.33 87  A 1 
ATOM 695  O OE1 . GLN A 1 87  ? -13.905 -4.349  -17.950 1.00 71.04 87  A 1 
ATOM 696  N NE2 . GLN A 1 87  ? -14.711 -5.758  -16.493 1.00 65.82 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? -8.368  -4.092  -18.625 1.00 90.92 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? -7.375  -3.668  -19.627 1.00 90.29 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? -6.053  -4.418  -19.465 1.00 90.45 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? -5.477  -4.847  -20.468 1.00 89.73 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? -7.174  -2.148  -19.540 1.00 90.42 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? -6.360  -1.616  -20.735 1.00 81.31 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? -6.048  -0.120  -20.598 1.00 81.23 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? -7.271  0.714   -20.508 1.00 72.31 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? -7.518  1.648   -19.596 1.00 66.92 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? -6.615  2.059   -18.765 1.00 59.72 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? -8.696  2.176   -19.483 1.00 56.22 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? -5.584  -4.587  -18.225 1.00 90.93 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? -4.393  -5.380  -17.919 1.00 90.41 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? -4.592  -6.837  -18.353 1.00 90.45 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? -3.799  -7.343  -19.142 1.00 90.02 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? -4.060  -5.251  -16.418 1.00 90.51 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? -2.891  -6.133  -15.949 1.00 90.06 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? -1.580  -5.778  -16.649 1.00 87.15 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? -2.697  -5.987  -14.443 1.00 87.08 89  A 1 
ATOM 716  N N   . GLU A 1 90  ? -5.674  -7.485  -17.918 1.00 89.84 90  A 1 
ATOM 717  C CA  . GLU A 1 90  ? -5.995  -8.877  -18.251 1.00 89.11 90  A 1 
ATOM 718  C C   . GLU A 1 90  ? -6.107  -9.103  -19.761 1.00 89.66 90  A 1 
ATOM 719  O O   . GLU A 1 90  ? -5.518  -10.043 -20.293 1.00 89.70 90  A 1 
ATOM 720  C CB  . GLU A 1 90  ? -7.312  -9.277  -17.581 1.00 87.98 90  A 1 
ATOM 721  C CG  . GLU A 1 90  ? -7.145  -9.465  -16.068 1.00 78.65 90  A 1 
ATOM 722  C CD  . GLU A 1 90  ? -8.473  -9.734  -15.351 1.00 72.60 90  A 1 
ATOM 723  O OE1 . GLU A 1 90  ? -8.404  -9.942  -14.121 1.00 64.98 90  A 1 
ATOM 724  O OE2 . GLU A 1 90  ? -9.527  -9.706  -16.025 1.00 64.13 90  A 1 
ATOM 725  N N   . SER A 1 91  ? -6.784  -8.202  -20.480 1.00 90.38 91  A 1 
ATOM 726  C CA  . SER A 1 91  ? -6.898  -8.259  -21.941 1.00 90.36 91  A 1 
ATOM 727  C C   . SER A 1 91  ? -5.528  -8.168  -22.617 1.00 90.27 91  A 1 
ATOM 728  O O   . SER A 1 91  ? -5.228  -8.927  -23.539 1.00 89.29 91  A 1 
ATOM 729  C CB  . SER A 1 91  ? -7.788  -7.125  -22.456 1.00 90.72 91  A 1 
ATOM 730  O OG  . SER A 1 91  ? -9.085  -7.210  -21.913 1.00 78.77 91  A 1 
ATOM 731  N N   . SER A 1 92  ? -4.659  -7.267  -22.134 1.00 90.26 92  A 1 
ATOM 732  C CA  . SER A 1 92  ? -3.303  -7.085  -22.671 1.00 88.77 92  A 1 
ATOM 733  C C   . SER A 1 92  ? -2.415  -8.315  -22.457 1.00 88.80 92  A 1 
ATOM 734  O O   . SER A 1 92  ? -1.578  -8.630  -23.308 1.00 87.20 92  A 1 
ATOM 735  C CB  . SER A 1 92  ? -2.625  -5.876  -22.018 1.00 88.04 92  A 1 
ATOM 736  O OG  . SER A 1 92  ? -3.362  -4.689  -22.246 1.00 80.14 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? -2.600  -9.016  -21.328 1.00 88.59 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? -1.889  -10.251 -20.992 1.00 87.93 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? -2.420  -11.447 -21.796 1.00 88.30 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -1.637  -12.180 -22.400 1.00 87.20 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? -2.007  -10.492 -19.478 1.00 87.30 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? -1.307  -9.436  -18.601 1.00 85.67 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? -1.606  -9.718  -17.130 1.00 83.53 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? 0.200   -9.403  -18.831 1.00 83.28 93  A 1 
ATOM 745  N N   . SER A 1 94  ? -3.747  -11.597 -21.877 1.00 88.91 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? -4.413  -12.698 -22.586 1.00 88.56 94  A 1 
ATOM 747  C C   . SER A 1 94  ? -4.108  -12.700 -24.082 1.00 88.28 94  A 1 
ATOM 748  O O   . SER A 1 94  ? -3.810  -13.750 -24.645 1.00 86.34 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? -5.927  -12.628 -22.376 1.00 87.64 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? -6.229  -12.774 -21.007 1.00 74.35 94  A 1 
ATOM 751  N N   . GLN A 1 95  ? -4.075  -11.528 -24.725 1.00 88.26 95  A 1 
ATOM 752  C CA  . GLN A 1 95  ? -3.698  -11.386 -26.144 1.00 88.11 95  A 1 
ATOM 753  C C   . GLN A 1 95  ? -2.296  -11.920 -26.468 1.00 86.89 95  A 1 
ATOM 754  O O   . GLN A 1 95  ? -1.974  -12.138 -27.636 1.00 84.44 95  A 1 
ATOM 755  C CB  . GLN A 1 95  ? -3.761  -9.905  -26.535 1.00 88.32 95  A 1 
ATOM 756  C CG  . GLN A 1 95  ? -5.195  -9.404  -26.735 1.00 83.24 95  A 1 
ATOM 757  C CD  . GLN A 1 95  ? -5.253  -7.903  -27.005 1.00 79.51 95  A 1 
ATOM 758  O OE1 . GLN A 1 95  ? -4.258  -7.225  -27.219 1.00 73.18 95  A 1 
ATOM 759  N NE2 . GLN A 1 95  ? -6.429  -7.324  -27.019 1.00 70.15 95  A 1 
ATOM 760  N N   . ARG A 1 96  ? -1.449  -12.119 -25.451 1.00 86.20 96  A 1 
ATOM 761  C CA  . ARG A 1 96  ? -0.073  -12.612 -25.596 1.00 83.12 96  A 1 
ATOM 762  C C   . ARG A 1 96  ? 0.149   -13.995 -24.987 1.00 83.09 96  A 1 
ATOM 763  O O   . ARG A 1 96  ? 1.294   -14.414 -24.869 1.00 78.02 96  A 1 
ATOM 764  C CB  . ARG A 1 96  ? 0.896   -11.570 -25.048 1.00 81.43 96  A 1 
ATOM 765  C CG  . ARG A 1 96  ? 0.814   -10.279 -25.871 1.00 75.84 96  A 1 
ATOM 766  C CD  . ARG A 1 96  ? 1.932   -9.348  -25.445 1.00 72.62 96  A 1 
ATOM 767  N NE  . ARG A 1 96  ? 1.894   -8.103  -26.225 1.00 67.17 96  A 1 
ATOM 768  C CZ  . ARG A 1 96  ? 2.879   -7.559  -26.911 1.00 60.22 96  A 1 
ATOM 769  N NH1 . ARG A 1 96  ? 4.055   -8.111  -26.997 1.00 55.92 96  A 1 
ATOM 770  N NH2 . ARG A 1 96  ? 2.689   -6.427  -27.531 1.00 54.51 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? -0.922  -14.692 -24.608 1.00 83.42 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? -0.844  -16.016 -23.988 1.00 82.20 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? -0.262  -16.009 -22.569 1.00 82.88 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 0.152   -17.054 -22.086 1.00 78.87 97  A 1 
ATOM 775  N N   . ILE A 1 98  ? -0.234  -14.864 -21.900 1.00 80.89 98  A 1 
ATOM 776  C CA  . ILE A 1 98  ? 0.258   -14.699 -20.521 1.00 80.04 98  A 1 
ATOM 777  C C   . ILE A 1 98  ? -0.951  -14.567 -19.579 1.00 79.69 98  A 1 
ATOM 778  O O   . ILE A 1 98  ? -1.078  -13.608 -18.826 1.00 75.68 98  A 1 
ATOM 779  C CB  . ILE A 1 98  ? 1.272   -13.527 -20.411 1.00 78.47 98  A 1 
ATOM 780  C CG1 . ILE A 1 98  ? 2.360   -13.565 -21.514 1.00 74.89 98  A 1 
ATOM 781  C CG2 . ILE A 1 98  ? 1.965   -13.537 -19.034 1.00 73.93 98  A 1 
ATOM 782  C CD1 . ILE A 1 98  ? 3.235   -12.306 -21.577 1.00 70.18 98  A 1 
ATOM 783  N N   . SER A 1 99  ? -1.910  -15.491 -19.669 1.00 76.11 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? -3.080  -15.485 -18.781 1.00 74.12 99  A 1 
ATOM 785  C C   . SER A 1 99  ? -2.710  -15.970 -17.377 1.00 74.03 99  A 1 
ATOM 786  O O   . SER A 1 99  ? -1.895  -16.875 -17.233 1.00 66.47 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? -4.215  -16.324 -19.379 1.00 67.23 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? -3.776  -17.632 -19.674 1.00 60.05 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? -3.327  -15.386 -16.348 1.00 75.06 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? -3.181  -15.775 -14.932 1.00 73.99 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? -1.751  -15.719 -14.370 1.00 75.49 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? -1.433  -16.405 -13.405 1.00 70.74 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? -3.883  -17.121 -14.681 1.00 68.16 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? -5.369  -17.072 -14.979 1.00 60.82 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? -5.983  -16.019 -15.066 1.00 56.61 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? -5.996  -18.208 -15.149 1.00 54.30 100 A 1 
ATOM 797  N N   . TYR A 1 101 ? -0.889  -14.883 -14.941 1.00 76.86 101 A 1 
ATOM 798  C CA  . TYR A 1 101 ? 0.482   -14.747 -14.472 1.00 78.03 101 A 1 
ATOM 799  C C   . TYR A 1 101 ? 0.566   -13.836 -13.238 1.00 80.52 101 A 1 
ATOM 800  O O   . TYR A 1 101 ? 0.027   -12.720 -13.235 1.00 77.64 101 A 1 
ATOM 801  C CB  . TYR A 1 101 ? 1.360   -14.268 -15.624 1.00 73.94 101 A 1 
ATOM 802  C CG  . TYR A 1 101 ? 2.804   -14.672 -15.452 1.00 69.10 101 A 1 
ATOM 803  C CD1 . TYR A 1 101 ? 3.714   -13.809 -14.816 1.00 65.66 101 A 1 
ATOM 804  C CD2 . TYR A 1 101 ? 3.219   -15.938 -15.900 1.00 64.31 101 A 1 
ATOM 805  C CE1 . TYR A 1 101 ? 5.046   -14.215 -14.641 1.00 57.63 101 A 1 
ATOM 806  C CE2 . TYR A 1 101 ? 4.547   -16.346 -15.725 1.00 59.26 101 A 1 
ATOM 807  C CZ  . TYR A 1 101 ? 5.464   -15.486 -15.099 1.00 57.63 101 A 1 
ATOM 808  O OH  . TYR A 1 101 ? 6.746   -15.883 -14.940 1.00 54.57 101 A 1 
ATOM 809  N N   . SER A 1 102 ? 1.254   -14.318 -12.200 1.00 81.85 102 A 1 
ATOM 810  C CA  . SER A 1 102 ? 1.665   -13.509 -11.051 1.00 82.94 102 A 1 
ATOM 811  C C   . SER A 1 102 ? 3.031   -12.895 -11.346 1.00 84.76 102 A 1 
ATOM 812  O O   . SER A 1 102 ? 3.969   -13.616 -11.674 1.00 82.04 102 A 1 
ATOM 813  C CB  . SER A 1 102 ? 1.721   -14.347 -9.773  1.00 78.79 102 A 1 
ATOM 814  O OG  . SER A 1 102 ? 1.872   -13.470 -8.679  1.00 68.60 102 A 1 
ATOM 815  N N   . PHE A 1 103 ? 3.128   -11.570 -11.300 1.00 87.36 103 A 1 
ATOM 816  C CA  . PHE A 1 103 ? 4.383   -10.875 -11.572 1.00 87.98 103 A 1 
ATOM 817  C C   . PHE A 1 103 ? 5.125   -10.602 -10.272 1.00 89.60 103 A 1 
ATOM 818  O O   . PHE A 1 103 ? 4.606   -9.879  -9.429  1.00 87.54 103 A 1 
ATOM 819  C CB  . PHE A 1 103 ? 4.127   -9.563  -12.319 1.00 84.81 103 A 1 
ATOM 820  C CG  . PHE A 1 103 ? 3.527   -9.746  -13.697 1.00 82.51 103 A 1 
ATOM 821  C CD1 . PHE A 1 103 ? 4.336   -10.168 -14.765 1.00 77.00 103 A 1 
ATOM 822  C CD2 . PHE A 1 103 ? 2.157   -9.513  -13.906 1.00 76.20 103 A 1 
ATOM 823  C CE1 . PHE A 1 103 ? 3.776   -10.365 -16.036 1.00 71.80 103 A 1 
ATOM 824  C CE2 . PHE A 1 103 ? 1.599   -9.712  -15.179 1.00 71.94 103 A 1 
ATOM 825  C CZ  . PHE A 1 103 ? 2.410   -10.139 -16.243 1.00 70.60 103 A 1 
ATOM 826  N N   . HIS A 1 104 ? 6.358   -11.093 -10.192 1.00 90.94 104 A 1 
ATOM 827  C CA  . HIS A 1 104 ? 7.312   -10.754 -9.140  1.00 91.78 104 A 1 
ATOM 828  C C   . HIS A 1 104 ? 8.410   -9.877  -9.741  1.00 93.63 104 A 1 
ATOM 829  O O   . HIS A 1 104 ? 9.222   -10.332 -10.555 1.00 92.95 104 A 1 
ATOM 830  C CB  . HIS A 1 104 ? 7.864   -12.032 -8.516  1.00 88.97 104 A 1 
ATOM 831  C CG  . HIS A 1 104 ? 6.800   -12.829 -7.814  1.00 81.82 104 A 1 
ATOM 832  N ND1 . HIS A 1 104 ? 6.212   -12.494 -6.619  1.00 71.13 104 A 1 
ATOM 833  C CD2 . HIS A 1 104 ? 6.204   -13.983 -8.254  1.00 69.13 104 A 1 
ATOM 834  C CE1 . HIS A 1 104 ? 5.286   -13.426 -6.340  1.00 66.82 104 A 1 
ATOM 835  N NE2 . HIS A 1 104 ? 5.243   -14.352 -7.311  1.00 68.44 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? 8.421   -8.595  -9.396  1.00 92.46 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? 9.257   -7.603  -10.066 1.00 93.60 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? 10.756  -7.873  -9.852  1.00 94.33 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? 11.549  -7.777  -10.794 1.00 93.50 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? 8.850   -6.208  -9.567  1.00 93.15 105 A 1 
ATOM 841  N N   . GLY A 1 106 ? 11.144  -8.266  -8.636  1.00 93.30 106 A 1 
ATOM 842  C CA  . GLY A 1 106 ? 12.528  -8.592  -8.289  1.00 92.49 106 A 1 
ATOM 843  C C   . GLY A 1 106 ? 13.108  -9.745  -9.127  1.00 93.23 106 A 1 
ATOM 844  O O   . GLY A 1 106 ? 14.059  -9.509  -9.885  1.00 92.24 106 A 1 
ATOM 845  N N   . PRO A 1 107 ? 12.540  -10.969 -9.074  1.00 94.20 107 A 1 
ATOM 846  C CA  . PRO A 1 107 ? 12.950  -12.108 -9.903  1.00 93.65 107 A 1 
ATOM 847  C C   . PRO A 1 107 ? 12.881  -11.823 -11.407 1.00 94.13 107 A 1 
ATOM 848  O O   . PRO A 1 107 ? 13.794  -12.191 -12.155 1.00 93.27 107 A 1 
ATOM 849  C CB  . PRO A 1 107 ? 12.009  -13.249 -9.506  1.00 92.15 107 A 1 
ATOM 850  C CG  . PRO A 1 107 ? 11.677  -12.933 -8.054  1.00 89.62 107 A 1 
ATOM 851  C CD  . PRO A 1 107 ? 11.612  -11.408 -8.049  1.00 92.56 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? 11.856  -11.097 -11.864 1.00 94.18 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? 11.690  -10.705 -13.263 1.00 94.41 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? 12.867  -9.839  -13.752 1.00 94.99 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? 13.408  -10.066 -14.841 1.00 93.38 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? 10.311  -10.028 -13.389 1.00 92.65 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? 9.874   -9.675  -14.820 1.00 90.45 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? 8.354   -9.583  -14.906 1.00 84.51 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? 10.414  -8.320  -15.258 1.00 84.35 108 A 1 
ATOM 860  N N   . ILE A 1 109 ? 13.319  -8.875  -12.957 1.00 94.11 109 A 1 
ATOM 861  C CA  . ILE A 1 109 ? 14.484  -8.031  -13.273 1.00 94.32 109 A 1 
ATOM 862  C C   . ILE A 1 109 ? 15.773  -8.863  -13.285 1.00 94.00 109 A 1 
ATOM 863  O O   . ILE A 1 109 ? 16.562  -8.759  -14.236 1.00 92.63 109 A 1 
ATOM 864  C CB  . ILE A 1 109 ? 14.574  -6.844  -12.284 1.00 94.92 109 A 1 
ATOM 865  C CG1 . ILE A 1 109 ? 13.400  -5.863  -12.501 1.00 94.07 109 A 1 
ATOM 866  C CG2 . ILE A 1 109 ? 15.906  -6.079  -12.440 1.00 93.86 109 A 1 
ATOM 867  C CD1 . ILE A 1 109 ? 13.153  -4.956  -11.295 1.00 91.30 109 A 1 
ATOM 868  N N   . ARG A 1 110 ? 15.983  -9.717  -12.268 1.00 93.51 110 A 1 
ATOM 869  C CA  . ARG A 1 110 ? 17.216  -10.509 -12.089 1.00 91.33 110 A 1 
ATOM 870  C C   . ARG A 1 110 ? 17.292  -11.768 -12.960 1.00 91.19 110 A 1 
ATOM 871  O O   . ARG A 1 110 ? 18.368  -12.348 -13.075 1.00 90.48 110 A 1 
ATOM 872  C CB  . ARG A 1 110 ? 17.397  -10.844 -10.600 1.00 90.37 110 A 1 
ATOM 873  C CG  . ARG A 1 110 ? 17.622  -9.582  -9.738  1.00 89.08 110 A 1 
ATOM 874  C CD  . ARG A 1 110 ? 18.033  -9.921  -8.307  1.00 85.68 110 A 1 
ATOM 875  N NE  . ARG A 1 110 ? 17.028  -10.762 -7.645  1.00 78.67 110 A 1 
ATOM 876  C CZ  . ARG A 1 110 ? 15.992  -10.397 -6.925  1.00 75.01 110 A 1 
ATOM 877  N NH1 . ARG A 1 110 ? 15.736  -9.153  -6.634  1.00 67.95 110 A 1 
ATOM 878  N NH2 . ARG A 1 110 ? 15.186  -11.309 -6.480  1.00 66.73 110 A 1 
ATOM 879  N N   . ARG A 1 111 ? 16.196  -12.133 -13.656 1.00 90.21 111 A 1 
ATOM 880  C CA  . ARG A 1 111 ? 16.062  -13.367 -14.453 1.00 90.55 111 A 1 
ATOM 881  C C   . ARG A 1 111 ? 16.193  -14.626 -13.580 1.00 90.72 111 A 1 
ATOM 882  O O   . ARG A 1 111 ? 16.991  -15.519 -13.877 1.00 87.87 111 A 1 
ATOM 883  C CB  . ARG A 1 111 ? 17.012  -13.339 -15.658 1.00 90.22 111 A 1 
ATOM 884  C CG  . ARG A 1 111 ? 16.626  -14.349 -16.742 1.00 89.74 111 A 1 
ATOM 885  C CD  . ARG A 1 111 ? 17.706  -14.399 -17.822 1.00 88.84 111 A 1 
ATOM 886  N NE  . ARG A 1 111 ? 17.339  -15.352 -18.880 1.00 81.98 111 A 1 
ATOM 887  C CZ  . ARG A 1 111 ? 18.139  -15.876 -19.789 1.00 77.13 111 A 1 
ATOM 888  N NH1 . ARG A 1 111 ? 19.404  -15.565 -19.865 1.00 71.01 111 A 1 
ATOM 889  N NH2 . ARG A 1 111 ? 17.664  -16.736 -20.650 1.00 67.59 111 A 1 
ATOM 890  N N   . GLU A 1 112 ? 15.424  -14.661 -12.504 1.00 91.42 112 A 1 
ATOM 891  C CA  . GLU A 1 112 ? 15.374  -15.766 -11.541 1.00 90.37 112 A 1 
ATOM 892  C C   . GLU A 1 112 ? 14.092  -16.595 -11.715 1.00 89.86 112 A 1 
ATOM 893  O O   . GLU A 1 112 ? 13.168  -16.178 -12.421 1.00 87.97 112 A 1 
ATOM 894  C CB  . GLU A 1 112 ? 15.529  -15.202 -10.117 1.00 88.70 112 A 1 
ATOM 895  C CG  . GLU A 1 112 ? 16.954  -14.681 -9.859  1.00 85.64 112 A 1 
ATOM 896  C CD  . GLU A 1 112 ? 17.077  -13.778 -8.623  1.00 84.43 112 A 1 
ATOM 897  O OE1 . GLU A 1 112 ? 18.169  -13.196 -8.436  1.00 76.42 112 A 1 
ATOM 898  O OE2 . GLU A 1 112 ? 16.070  -13.498 -7.933  1.00 78.44 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? 14.089  -17.793 -11.132 1.00 88.11 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? 12.947  -18.713 -11.047 1.00 87.72 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? 12.266  -18.948 -12.405 1.00 88.47 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? 12.953  -19.314 -13.383 1.00 85.42 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? 12.029  -18.251 -9.900  1.00 84.67 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? 12.854  -18.036 -8.625  1.00 81.88 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? 13.717  -18.912 -8.361  1.00 77.83 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? 12.736  -16.947 -8.028  1.00 77.82 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? 10.954  -18.742 -12.500 1.00 88.66 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? 10.165  -18.923 -13.714 1.00 87.47 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? 10.563  -17.972 -14.858 1.00 88.80 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? 10.327  -18.268 -16.032 1.00 87.21 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? 8.662   -18.814 -13.384 1.00 84.41 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? 8.142   -17.420 -12.964 1.00 77.15 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? 8.255   -17.073 -11.470 1.00 76.13 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? 7.495   -16.171 -11.056 1.00 68.13 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? 9.114   -17.663 -10.784 1.00 70.02 114 A 1 
ATOM 916  N N   . TYR A 1 115 ? 11.250  -16.866 -14.554 1.00 89.42 115 A 1 
ATOM 917  C CA  . TYR A 1 115 ? 11.671  -15.891 -15.568 1.00 90.78 115 A 1 
ATOM 918  C C   . TYR A 1 115 ? 12.940  -16.285 -16.326 1.00 91.79 115 A 1 
ATOM 919  O O   . TYR A 1 115 ? 13.345  -15.582 -17.261 1.00 90.46 115 A 1 
ATOM 920  C CB  . TYR A 1 115 ? 11.820  -14.509 -14.931 1.00 90.22 115 A 1 
ATOM 921  C CG  . TYR A 1 115 ? 10.569  -14.020 -14.239 1.00 90.32 115 A 1 
ATOM 922  C CD1 . TYR A 1 115 ? 9.478   -13.551 -14.992 1.00 87.61 115 A 1 
ATOM 923  C CD2 . TYR A 1 115 ? 10.494  -14.064 -12.838 1.00 88.58 115 A 1 
ATOM 924  C CE1 . TYR A 1 115 ? 8.311   -13.120 -14.336 1.00 87.28 115 A 1 
ATOM 925  C CE2 . TYR A 1 115 ? 9.330   -13.638 -12.182 1.00 87.37 115 A 1 
ATOM 926  C CZ  . TYR A 1 115 ? 8.237   -13.164 -12.928 1.00 88.30 115 A 1 
ATOM 927  O OH  . TYR A 1 115 ? 7.114   -12.759 -12.289 1.00 86.37 115 A 1 
ATOM 928  N N   . LYS A 1 116 ? 13.590  -17.409 -15.962 1.00 90.85 116 A 1 
ATOM 929  C CA  . LYS A 1 116 ? 14.805  -17.905 -16.639 1.00 91.08 116 A 1 
ATOM 930  C C   . LYS A 1 116 ? 14.577  -18.226 -18.116 1.00 91.23 116 A 1 
ATOM 931  O O   . LYS A 1 116 ? 15.513  -18.074 -18.907 1.00 89.72 116 A 1 
ATOM 932  C CB  . LYS A 1 116 ? 15.343  -19.142 -15.902 1.00 91.45 116 A 1 
ATOM 933  C CG  . LYS A 1 116 ? 16.041  -18.757 -14.591 1.00 90.02 116 A 1 
ATOM 934  C CD  . LYS A 1 116 ? 16.414  -19.992 -13.764 1.00 86.71 116 A 1 
ATOM 935  C CE  . LYS A 1 116 ? 17.051  -19.544 -12.441 1.00 82.39 116 A 1 
ATOM 936  N NZ  . LYS A 1 116 ? 17.061  -20.617 -11.414 1.00 73.49 116 A 1 
ATOM 937  N N   . ILE A 1 117 ? 13.357  -18.642 -18.473 1.00 91.51 117 A 1 
ATOM 938  C CA  . ILE A 1 117 ? 12.977  -19.010 -19.844 1.00 90.70 117 A 1 
ATOM 939  C C   . ILE A 1 117 ? 12.769  -17.794 -20.756 1.00 91.29 117 A 1 
ATOM 940  O O   . ILE A 1 117 ? 12.884  -17.925 -21.967 1.00 89.85 117 A 1 
ATOM 941  C CB  . ILE A 1 117 ? 11.737  -19.937 -19.843 1.00 88.85 117 A 1 
ATOM 942  C CG1 . ILE A 1 117 ? 10.475  -19.241 -19.296 1.00 82.32 117 A 1 
ATOM 943  C CG2 . ILE A 1 117 ? 12.054  -21.227 -19.052 1.00 81.57 117 A 1 
ATOM 944  C CD1 . ILE A 1 117 ? 9.187   -20.057 -19.466 1.00 76.51 117 A 1 
ATOM 945  N N   . PHE A 1 118 ? 12.509  -16.618 -20.192 1.00 90.78 118 A 1 
ATOM 946  C CA  . PHE A 1 118 ? 12.205  -15.410 -20.953 1.00 91.12 118 A 1 
ATOM 947  C C   . PHE A 1 118 ? 13.458  -14.590 -21.262 1.00 92.68 118 A 1 
ATOM 948  O O   . PHE A 1 118 ? 14.356  -14.399 -20.431 1.00 92.28 118 A 1 
ATOM 949  C CB  . PHE A 1 118 ? 11.153  -14.578 -20.218 1.00 90.19 118 A 1 
ATOM 950  C CG  . PHE A 1 118 ? 9.840   -15.299 -19.999 1.00 89.21 118 A 1 
ATOM 951  C CD1 . PHE A 1 118 ? 8.973   -15.540 -21.080 1.00 86.12 118 A 1 
ATOM 952  C CD2 . PHE A 1 118 ? 9.488   -15.749 -18.715 1.00 86.53 118 A 1 
ATOM 953  C CE1 . PHE A 1 118 ? 7.761   -16.225 -20.875 1.00 85.20 118 A 1 
ATOM 954  C CE2 . PHE A 1 118 ? 8.277   -16.434 -18.510 1.00 85.30 118 A 1 
ATOM 955  C CZ  . PHE A 1 118 ? 7.413   -16.673 -19.589 1.00 85.39 118 A 1 
ATOM 956  N N   . ASN A 1 119 ? 13.495  -14.031 -22.469 1.00 93.49 119 A 1 
ATOM 957  C CA  . ASN A 1 119 ? 14.543  -13.095 -22.852 1.00 93.81 119 A 1 
ATOM 958  C C   . ASN A 1 119 ? 14.340  -11.704 -22.205 1.00 94.31 119 A 1 
ATOM 959  O O   . ASN A 1 119 ? 13.365  -11.433 -21.497 1.00 94.13 119 A 1 
ATOM 960  C CB  . ASN A 1 119 ? 14.683  -13.107 -24.390 1.00 93.22 119 A 1 
ATOM 961  C CG  . ASN A 1 119 ? 13.555  -12.407 -25.111 1.00 91.94 119 A 1 
ATOM 962  O OD1 . ASN A 1 119 ? 13.213  -11.285 -24.791 1.00 84.39 119 A 1 
ATOM 963  N ND2 . ASN A 1 119 ? 12.991  -13.006 -26.125 1.00 85.94 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? 15.301  -10.801 -22.395 1.00 94.63 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? 15.263  -9.474  -21.769 1.00 95.31 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? 14.058  -8.639  -22.227 1.00 95.30 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? 13.477  -7.926  -21.414 1.00 94.80 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? 16.589  -8.746  -22.060 1.00 95.36 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? 16.673  -7.316  -21.492 1.00 94.69 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? 16.560  -7.287  -19.968 1.00 91.98 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? 18.011  -6.691  -21.881 1.00 92.06 120 A 1 
ATOM 972  N N   . GLU A 1 121 ? 13.698  -8.698  -23.509 1.00 94.25 121 A 1 
ATOM 973  C CA  . GLU A 1 121 ? 12.596  -7.909  -24.060 1.00 93.72 121 A 1 
ATOM 974  C C   . GLU A 1 121 ? 11.241  -8.396  -23.553 1.00 93.26 121 A 1 
ATOM 975  O O   . GLU A 1 121 ? 10.387  -7.577  -23.221 1.00 92.53 121 A 1 
ATOM 976  C CB  . GLU A 1 121 ? 12.584  -7.974  -25.586 1.00 93.69 121 A 1 
ATOM 977  C CG  . GLU A 1 121 ? 13.823  -7.352  -26.231 1.00 83.23 121 A 1 
ATOM 978  C CD  . GLU A 1 121 ? 13.692  -7.260  -27.755 1.00 74.62 121 A 1 
ATOM 979  O OE1 . GLU A 1 121 ? 14.632  -6.701  -28.351 1.00 66.23 121 A 1 
ATOM 980  O OE2 . GLU A 1 121 ? 12.647  -7.702  -28.289 1.00 67.65 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? 11.048  -9.718  -23.450 1.00 92.57 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? 9.848   -10.330 -22.885 1.00 91.41 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? 9.659   -9.914  -21.428 1.00 91.62 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? 8.603   -9.386  -21.077 1.00 91.05 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? 9.953   -11.852 -22.994 1.00 90.48 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? 9.810   -12.320 -24.446 1.00 87.75 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? 10.237  -13.777 -24.644 1.00 86.75 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? 9.771   -14.359 -25.640 1.00 79.83 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? 11.122  -14.241 -23.890 1.00 81.03 122 A 1 
ATOM 990  N N   . ARG A 1 123 ? 10.708  -10.028 -20.612 1.00 93.37 123 A 1 
ATOM 991  C CA  . ARG A 1 123 ? 10.672  -9.603  -19.205 1.00 94.00 123 A 1 
ATOM 992  C C   . ARG A 1 123 ? 10.398  -8.106  -19.056 1.00 94.19 123 A 1 
ATOM 993  O O   . ARG A 1 123 ? 9.611   -7.714  -18.202 1.00 94.22 123 A 1 
ATOM 994  C CB  . ARG A 1 123 ? 11.973  -10.006 -18.505 1.00 94.65 123 A 1 
ATOM 995  C CG  . ARG A 1 123 ? 12.077  -11.536 -18.373 1.00 94.36 123 A 1 
ATOM 996  C CD  . ARG A 1 123 ? 13.275  -11.959 -17.535 1.00 94.04 123 A 1 
ATOM 997  N NE  . ARG A 1 123 ? 14.566  -11.581 -18.158 1.00 91.59 123 A 1 
ATOM 998  C CZ  . ARG A 1 123 ? 15.509  -10.825 -17.630 1.00 93.07 123 A 1 
ATOM 999  N NH1 . ARG A 1 123 ? 15.381  -10.225 -16.484 1.00 85.36 123 A 1 
ATOM 1000 N NH2 . ARG A 1 123 ? 16.633  -10.658 -18.247 1.00 87.43 123 A 1 
ATOM 1001 N N   . LYS A 1 124 ? 10.980  -7.257  -19.908 1.00 95.43 124 A 1 
ATOM 1002 C CA  . LYS A 1 124 ? 10.651  -5.817  -19.928 1.00 95.35 124 A 1 
ATOM 1003 C C   . LYS A 1 124 ? 9.186   -5.576  -20.265 1.00 95.15 124 A 1 
ATOM 1004 O O   . LYS A 1 124 ? 8.542   -4.805  -19.567 1.00 94.20 124 A 1 
ATOM 1005 C CB  . LYS A 1 124 ? 11.528  -5.057  -20.929 1.00 94.95 124 A 1 
ATOM 1006 C CG  . LYS A 1 124 ? 12.920  -4.781  -20.368 1.00 85.81 124 A 1 
ATOM 1007 C CD  . LYS A 1 124 ? 13.698  -3.912  -21.361 1.00 80.99 124 A 1 
ATOM 1008 C CE  . LYS A 1 124 ? 15.032  -3.542  -20.738 1.00 75.36 124 A 1 
ATOM 1009 N NZ  . LYS A 1 124 ? 15.747  -2.507  -21.522 1.00 66.88 124 A 1 
ATOM 1010 N N   . LYS A 1 125 ? 8.643   -6.257  -21.275 1.00 93.67 125 A 1 
ATOM 1011 C CA  . LYS A 1 125 ? 7.228   -6.140  -21.641 1.00 92.81 125 A 1 
ATOM 1012 C C   . LYS A 1 125 ? 6.321   -6.557  -20.488 1.00 92.98 125 A 1 
ATOM 1013 O O   . LYS A 1 125 ? 5.364   -5.845  -20.206 1.00 91.88 125 A 1 
ATOM 1014 C CB  . LYS A 1 125 ? 6.933   -6.967  -22.900 1.00 91.87 125 A 1 
ATOM 1015 C CG  . LYS A 1 125 ? 7.487   -6.317  -24.177 1.00 84.55 125 A 1 
ATOM 1016 C CD  . LYS A 1 125 ? 7.462   -7.301  -25.355 1.00 79.81 125 A 1 
ATOM 1017 C CE  . LYS A 1 125 ? 8.134   -6.668  -26.580 1.00 71.77 125 A 1 
ATOM 1018 N NZ  . LYS A 1 125 ? 8.526   -7.673  -27.607 1.00 64.22 125 A 1 
ATOM 1019 N N   . MET A 1 126 ? 6.626   -7.668  -19.800 1.00 92.84 126 A 1 
ATOM 1020 C CA  . MET A 1 126 ? 5.890   -8.106  -18.605 1.00 92.49 126 A 1 
ATOM 1021 C C   . MET A 1 126 ? 5.912   -7.037  -17.509 1.00 93.00 126 A 1 
ATOM 1022 O O   . MET A 1 126 ? 4.859   -6.636  -17.014 1.00 92.18 126 A 1 
ATOM 1023 C CB  . MET A 1 126 ? 6.492   -9.410  -18.070 1.00 91.52 126 A 1 
ATOM 1024 C CG  . MET A 1 126 ? 6.238   -10.609 -18.981 1.00 88.09 126 A 1 
ATOM 1025 S SD  . MET A 1 126 ? 7.154   -12.074 -18.452 1.00 85.58 126 A 1 
ATOM 1026 C CE  . MET A 1 126 ? 6.503   -13.275 -19.631 1.00 77.55 126 A 1 
ATOM 1027 N N   . PHE A 1 127 ? 7.088   -6.509  -17.189 1.00 94.38 127 A 1 
ATOM 1028 C CA  . PHE A 1 127 ? 7.241   -5.432  -16.210 1.00 94.91 127 A 1 
ATOM 1029 C C   . PHE A 1 127 ? 6.432   -4.189  -16.604 1.00 95.09 127 A 1 
ATOM 1030 O O   . PHE A 1 127 ? 5.703   -3.632  -15.785 1.00 94.78 127 A 1 
ATOM 1031 C CB  . PHE A 1 127 ? 8.735   -5.099  -16.076 1.00 95.26 127 A 1 
ATOM 1032 C CG  . PHE A 1 127 ? 9.039   -4.150  -14.940 1.00 95.86 127 A 1 
ATOM 1033 C CD1 . PHE A 1 127 ? 8.976   -2.759  -15.130 1.00 94.97 127 A 1 
ATOM 1034 C CD2 . PHE A 1 127 ? 9.373   -4.667  -13.675 1.00 95.19 127 A 1 
ATOM 1035 C CE1 . PHE A 1 127 ? 9.232   -1.889  -14.058 1.00 95.01 127 A 1 
ATOM 1036 C CE2 . PHE A 1 127 ? 9.633   -3.801  -12.606 1.00 94.95 127 A 1 
ATOM 1037 C CZ  . PHE A 1 127 ? 9.557   -2.411  -12.794 1.00 95.45 127 A 1 
ATOM 1038 N N   . ASP A 1 128 ? 6.510   -3.784  -17.871 1.00 94.49 128 A 1 
ATOM 1039 C CA  . ASP A 1 128 ? 5.826   -2.598  -18.378 1.00 94.43 128 A 1 
ATOM 1040 C C   . ASP A 1 128 ? 4.297   -2.755  -18.382 1.00 94.36 128 A 1 
ATOM 1041 O O   . ASP A 1 128 ? 3.601   -1.757  -18.213 1.00 93.66 128 A 1 
ATOM 1042 C CB  . ASP A 1 128 ? 6.349   -2.242  -19.779 1.00 94.25 128 A 1 
ATOM 1043 C CG  . ASP A 1 128 ? 7.777   -1.671  -19.810 1.00 92.98 128 A 1 
ATOM 1044 O OD1 . ASP A 1 128 ? 8.245   -1.130  -18.778 1.00 89.47 128 A 1 
ATOM 1045 O OD2 . ASP A 1 128 ? 8.383   -1.700  -20.906 1.00 89.61 128 A 1 
ATOM 1046 N N   . TYR A 1 129 ? 3.737   -3.969  -18.519 1.00 92.84 129 A 1 
ATOM 1047 C CA  . TYR A 1 129 ? 2.287   -4.183  -18.376 1.00 92.37 129 A 1 
ATOM 1048 C C   . TYR A 1 129 ? 1.798   -3.854  -16.973 1.00 92.97 129 A 1 
ATOM 1049 O O   . TYR A 1 129 ? 0.877   -3.042  -16.828 1.00 92.10 129 A 1 
ATOM 1050 C CB  . TYR A 1 129 ? 1.870   -5.617  -18.739 1.00 91.23 129 A 1 
ATOM 1051 C CG  . TYR A 1 129 ? 1.974   -5.955  -20.210 1.00 87.85 129 A 1 
ATOM 1052 C CD1 . TYR A 1 129 ? 1.455   -5.069  -21.165 1.00 83.22 129 A 1 
ATOM 1053 C CD2 . TYR A 1 129 ? 2.608   -7.145  -20.616 1.00 82.82 129 A 1 
ATOM 1054 C CE1 . TYR A 1 129 ? 1.652   -5.317  -22.529 1.00 78.81 129 A 1 
ATOM 1055 C CE2 . TYR A 1 129 ? 2.804   -7.401  -21.983 1.00 78.24 129 A 1 
ATOM 1056 C CZ  . TYR A 1 129 ? 2.358   -6.461  -22.935 1.00 78.42 129 A 1 
ATOM 1057 O OH  . TYR A 1 129 ? 2.664   -6.619  -24.239 1.00 75.64 129 A 1 
ATOM 1058 N N   . LEU A 1 130 ? 2.433   -4.426  -15.959 1.00 91.78 130 A 1 
ATOM 1059 C CA  . LEU A 1 130 ? 2.073   -4.130  -14.575 1.00 91.74 130 A 1 
ATOM 1060 C C   . LEU A 1 130 ? 2.366   -2.663  -14.243 1.00 92.56 130 A 1 
ATOM 1061 O O   . LEU A 1 130 ? 1.546   -1.992  -13.625 1.00 92.31 130 A 1 
ATOM 1062 C CB  . LEU A 1 130 ? 2.795   -5.112  -13.634 1.00 91.21 130 A 1 
ATOM 1063 C CG  . LEU A 1 130 ? 2.394   -4.951  -12.154 1.00 85.50 130 A 1 
ATOM 1064 C CD1 . LEU A 1 130 ? 0.922   -5.261  -11.903 1.00 82.68 130 A 1 
ATOM 1065 C CD2 . LEU A 1 130 ? 3.232   -5.880  -11.278 1.00 82.87 130 A 1 
ATOM 1066 N N   . PHE A 1 131 ? 3.483   -2.117  -14.718 1.00 95.08 131 A 1 
ATOM 1067 C CA  . PHE A 1 131 ? 3.826   -0.716  -14.487 1.00 95.50 131 A 1 
ATOM 1068 C C   . PHE A 1 131 ? 2.832   0.262   -15.132 1.00 95.39 131 A 1 
ATOM 1069 O O   . PHE A 1 131 ? 2.487   1.287   -14.542 1.00 94.67 131 A 1 
ATOM 1070 C CB  . PHE A 1 131 ? 5.249   -0.462  -14.990 1.00 95.57 131 A 1 
ATOM 1071 C CG  . PHE A 1 131 ? 5.741   0.920   -14.628 1.00 95.76 131 A 1 
ATOM 1072 C CD1 . PHE A 1 131 ? 5.841   1.920   -15.610 1.00 94.06 131 A 1 
ATOM 1073 C CD2 . PHE A 1 131 ? 6.048   1.215   -13.289 1.00 94.36 131 A 1 
ATOM 1074 C CE1 . PHE A 1 131 ? 6.252   3.211   -15.251 1.00 93.86 131 A 1 
ATOM 1075 C CE2 . PHE A 1 131 ? 6.456   2.507   -12.929 1.00 93.77 131 A 1 
ATOM 1076 C CZ  . PHE A 1 131 ? 6.556   3.506   -13.910 1.00 94.08 131 A 1 
ATOM 1077 N N   . ASN A 1 132 ? 2.318   -0.043  -16.324 1.00 94.73 132 A 1 
ATOM 1078 C CA  . ASN A 1 132 ? 1.276   0.764   -16.959 1.00 94.37 132 A 1 
ATOM 1079 C C   . ASN A 1 132 ? -0.039  0.708   -16.177 1.00 94.52 132 A 1 
ATOM 1080 O O   . ASN A 1 132 ? -0.661  1.754   -16.003 1.00 93.51 132 A 1 
ATOM 1081 C CB  . ASN A 1 132 ? 1.099   0.329   -18.418 1.00 93.38 132 A 1 
ATOM 1082 C CG  . ASN A 1 132 ? 2.219   0.824   -19.314 1.00 83.43 132 A 1 
ATOM 1083 O OD1 . ASN A 1 132 ? 2.770   1.911   -19.149 1.00 74.89 132 A 1 
ATOM 1084 N ND2 . ASN A 1 132 ? 2.564   0.072   -20.326 1.00 71.42 132 A 1 
ATOM 1085 N N   . PHE A 1 133 ? -0.411  -0.457  -15.639 1.00 93.30 133 A 1 
ATOM 1086 C CA  . PHE A 1 133 ? -1.542  -0.578  -14.714 1.00 93.26 133 A 1 
ATOM 1087 C C   . PHE A 1 133 ? -1.333  0.285   -13.460 1.00 93.96 133 A 1 
ATOM 1088 O O   . PHE A 1 133 ? -2.178  1.118   -13.135 1.00 93.36 133 A 1 
ATOM 1089 C CB  . PHE A 1 133 ? -1.746  -2.059  -14.379 1.00 92.68 133 A 1 
ATOM 1090 C CG  . PHE A 1 133 ? -2.751  -2.314  -13.279 1.00 92.34 133 A 1 
ATOM 1091 C CD1 . PHE A 1 133 ? -2.329  -2.797  -12.026 1.00 90.16 133 A 1 
ATOM 1092 C CD2 . PHE A 1 133 ? -4.116  -2.075  -13.512 1.00 90.43 133 A 1 
ATOM 1093 C CE1 . PHE A 1 133 ? -3.269  -3.058  -11.020 1.00 89.37 133 A 1 
ATOM 1094 C CE2 . PHE A 1 133 ? -5.055  -2.332  -12.501 1.00 89.13 133 A 1 
ATOM 1095 C CZ  . PHE A 1 133 ? -4.636  -2.828  -11.256 1.00 89.76 133 A 1 
ATOM 1096 N N   . VAL A 1 134 ? -0.157  0.208   -12.828 1.00 94.55 134 A 1 
ATOM 1097 C CA  . VAL A 1 134 ? 0.210   1.070   -11.691 1.00 94.55 134 A 1 
ATOM 1098 C C   . VAL A 1 134 ? 0.040   2.555   -12.021 1.00 95.03 134 A 1 
ATOM 1099 O O   . VAL A 1 134 ? -0.409  3.328   -11.177 1.00 94.14 134 A 1 
ATOM 1100 C CB  . VAL A 1 134 ? 1.667   0.795   -11.257 1.00 93.36 134 A 1 
ATOM 1101 C CG1 . VAL A 1 134 ? 2.207   1.830   -10.261 1.00 88.91 134 A 1 
ATOM 1102 C CG2 . VAL A 1 134 ? 1.794   -0.578  -10.607 1.00 89.45 134 A 1 
ATOM 1103 N N   . ARG A 1 135 ? 0.392   2.980   -13.237 1.00 94.31 135 A 1 
ATOM 1104 C CA  . ARG A 1 135 ? 0.282   4.385   -13.653 1.00 93.89 135 A 1 
ATOM 1105 C C   . ARG A 1 135 ? -1.154  4.874   -13.765 1.00 94.51 135 A 1 
ATOM 1106 O O   . ARG A 1 135 ? -1.379  6.058   -13.507 1.00 93.33 135 A 1 
ATOM 1107 C CB  . ARG A 1 135 ? 1.000   4.594   -14.988 1.00 91.77 135 A 1 
ATOM 1108 C CG  . ARG A 1 135 ? 2.517   4.576   -14.831 1.00 83.75 135 A 1 
ATOM 1109 C CD  . ARG A 1 135 ? 3.200   4.602   -16.196 1.00 82.41 135 A 1 
ATOM 1110 N NE  . ARG A 1 135 ? 2.909   5.873   -16.899 1.00 72.75 135 A 1 
ATOM 1111 C CZ  . ARG A 1 135 ? 3.440   6.256   -18.039 1.00 67.34 135 A 1 
ATOM 1112 N NH1 . ARG A 1 135 ? 4.319   5.526   -18.667 1.00 62.05 135 A 1 
ATOM 1113 N NH2 . ARG A 1 135 ? 3.090   7.391   -18.573 1.00 56.13 135 A 1 
ATOM 1114 N N   . THR A 1 136 ? -2.084  4.007   -14.182 1.00 93.88 136 A 1 
ATOM 1115 C CA  . THR A 1 136 ? -3.471  4.397   -14.468 1.00 93.77 136 A 1 
ATOM 1116 C C   . THR A 1 136 ? -4.368  4.365   -13.238 1.00 94.53 136 A 1 
ATOM 1117 O O   . THR A 1 136 ? -5.186  5.268   -13.088 1.00 93.09 136 A 1 
ATOM 1118 C CB  . THR A 1 136 ? -4.089  3.537   -15.582 1.00 92.25 136 A 1 
ATOM 1119 O OG1 . THR A 1 136 ? -4.021  2.163   -15.307 1.00 83.66 136 A 1 
ATOM 1120 C CG2 . THR A 1 136 ? -3.362  3.760   -16.913 1.00 81.10 136 A 1 
ATOM 1121 N N   . ILE A 1 137 ? -4.196  3.384   -12.357 1.00 94.51 137 A 1 
ATOM 1122 C CA  . ILE A 1 137 ? -5.054  3.223   -11.174 1.00 94.61 137 A 1 
ATOM 1123 C C   . ILE A 1 137 ? -4.835  4.335   -10.141 1.00 95.20 137 A 1 
ATOM 1124 O O   . ILE A 1 137 ? -3.713  4.823   -9.967  1.00 94.76 137 A 1 
ATOM 1125 C CB  . ILE A 1 137 ? -4.890  1.827   -10.537 1.00 93.68 137 A 1 
ATOM 1126 C CG1 . ILE A 1 137 ? -3.452  1.563   -10.054 1.00 88.39 137 A 1 
ATOM 1127 C CG2 . ILE A 1 137 ? -5.385  0.764   -11.529 1.00 87.88 137 A 1 
ATOM 1128 C CD1 . ILE A 1 137 ? -3.272  0.226   -9.335  1.00 86.75 137 A 1 
ATOM 1129 N N   . ASP A 1 138 ? -5.896  4.711   -9.426  1.00 94.81 138 A 1 
ATOM 1130 C CA  . ASP A 1 138 ? -5.797  5.668   -8.322  1.00 95.06 138 A 1 
ATOM 1131 C C   . ASP A 1 138 ? -5.483  4.947   -7.005  1.00 95.41 138 A 1 
ATOM 1132 O O   . ASP A 1 138 ? -6.348  4.376   -6.351  1.00 94.22 138 A 1 
ATOM 1133 C CB  . ASP A 1 138 ? -7.042  6.552   -8.223  1.00 93.96 138 A 1 
ATOM 1134 C CG  . ASP A 1 138 ? -6.819  7.746   -7.274  1.00 91.24 138 A 1 
ATOM 1135 O OD1 . ASP A 1 138 ? -5.645  7.984   -6.877  1.00 87.35 138 A 1 
ATOM 1136 O OD2 . ASP A 1 138 ? -7.797  8.472   -7.016  1.00 85.90 138 A 1 
ATOM 1137 N N   . ILE A 1 139 ? -4.211  4.945   -6.659  1.00 96.05 139 A 1 
ATOM 1138 C CA  . ILE A 1 139 ? -3.669  4.386   -5.419  1.00 96.20 139 A 1 
ATOM 1139 C C   . ILE A 1 139 ? -2.592  5.308   -4.854  1.00 96.56 139 A 1 
ATOM 1140 O O   . ILE A 1 139 ? -1.968  6.095   -5.577  1.00 95.89 139 A 1 
ATOM 1141 C CB  . ILE A 1 139 ? -3.094  2.961   -5.615  1.00 95.46 139 A 1 
ATOM 1142 C CG1 . ILE A 1 139 ? -2.011  2.938   -6.718  1.00 93.09 139 A 1 
ATOM 1143 C CG2 . ILE A 1 139 ? -4.228  1.960   -5.873  1.00 91.86 139 A 1 
ATOM 1144 C CD1 . ILE A 1 139 ? -1.211  1.643   -6.752  1.00 90.31 139 A 1 
ATOM 1145 N N   . LYS A 1 140 ? -2.338  5.149   -3.563  1.00 96.89 140 A 1 
ATOM 1146 C CA  . LYS A 1 140 ? -1.172  5.720   -2.887  1.00 96.98 140 A 1 
ATOM 1147 C C   . LYS A 1 140 ? -0.278  4.606   -2.365  1.00 97.39 140 A 1 
ATOM 1148 O O   . LYS A 1 140 ? -0.712  3.471   -2.227  1.00 96.93 140 A 1 
ATOM 1149 C CB  . LYS A 1 140 ? -1.616  6.673   -1.766  1.00 96.47 140 A 1 
ATOM 1150 C CG  . LYS A 1 140 ? -2.476  7.848   -2.248  1.00 94.35 140 A 1 
ATOM 1151 C CD  . LYS A 1 140 ? -1.765  8.724   -3.286  1.00 89.69 140 A 1 
ATOM 1152 C CE  . LYS A 1 140 ? -2.696  9.840   -3.742  1.00 83.94 140 A 1 
ATOM 1153 N NZ  . LYS A 1 140 ? -2.165  10.509  -4.955  1.00 73.32 140 A 1 
ATOM 1154 N N   . TYR A 1 141 ? 0.980   4.922   -2.085  1.00 97.44 141 A 1 
ATOM 1155 C CA  . TYR A 1 141 ? 1.887   3.981   -1.438  1.00 97.69 141 A 1 
ATOM 1156 C C   . TYR A 1 141 ? 2.827   4.706   -0.478  1.00 97.69 141 A 1 
ATOM 1157 O O   . TYR A 1 141 ? 3.040   5.913   -0.578  1.00 97.10 141 A 1 
ATOM 1158 C CB  . TYR A 1 141 ? 2.668   3.153   -2.479  1.00 97.50 141 A 1 
ATOM 1159 C CG  . TYR A 1 141 ? 3.926   3.821   -2.976  1.00 97.47 141 A 1 
ATOM 1160 C CD1 . TYR A 1 141 ? 3.838   4.946   -3.808  1.00 96.52 141 A 1 
ATOM 1161 C CD2 . TYR A 1 141 ? 5.190   3.378   -2.536  1.00 96.53 141 A 1 
ATOM 1162 C CE1 . TYR A 1 141 ? 4.998   5.640   -4.179  1.00 95.82 141 A 1 
ATOM 1163 C CE2 . TYR A 1 141 ? 6.356   4.070   -2.911  1.00 95.79 141 A 1 
ATOM 1164 C CZ  . TYR A 1 141 ? 6.256   5.210   -3.723  1.00 95.67 141 A 1 
ATOM 1165 O OH  . TYR A 1 141 ? 7.369   5.910   -4.053  1.00 94.02 141 A 1 
ATOM 1166 N N   . TYR A 1 142 ? 3.404   3.932   0.433   1.00 97.86 142 A 1 
ATOM 1167 C CA  . TYR A 1 142 ? 4.443   4.409   1.332   1.00 97.97 142 A 1 
ATOM 1168 C C   . TYR A 1 142 ? 5.485   3.319   1.552   1.00 98.03 142 A 1 
ATOM 1169 O O   . TYR A 1 142 ? 5.133   2.157   1.751   1.00 97.69 142 A 1 
ATOM 1170 C CB  . TYR A 1 142 ? 3.811   4.854   2.647   1.00 97.82 142 A 1 
ATOM 1171 C CG  . TYR A 1 142 ? 4.764   5.632   3.523   1.00 97.64 142 A 1 
ATOM 1172 C CD1 . TYR A 1 142 ? 5.440   4.993   4.582   1.00 95.87 142 A 1 
ATOM 1173 C CD2 . TYR A 1 142 ? 4.987   6.998   3.271   1.00 95.88 142 A 1 
ATOM 1174 C CE1 . TYR A 1 142 ? 6.321   5.727   5.394   1.00 94.95 142 A 1 
ATOM 1175 C CE2 . TYR A 1 142 ? 5.871   7.733   4.081   1.00 94.99 142 A 1 
ATOM 1176 C CZ  . TYR A 1 142 ? 6.536   7.100   5.147   1.00 95.18 142 A 1 
ATOM 1177 O OH  . TYR A 1 142 ? 7.378   7.810   5.939   1.00 93.36 142 A 1 
ATOM 1178 N N   . ASN A 1 143 ? 6.767   3.705   1.529   1.00 97.65 143 A 1 
ATOM 1179 C CA  . ASN A 1 143 ? 7.885   2.807   1.794   1.00 97.63 143 A 1 
ATOM 1180 C C   . ASN A 1 143 ? 8.562   3.192   3.106   1.00 97.78 143 A 1 
ATOM 1181 O O   . ASN A 1 143 ? 8.983   4.341   3.287   1.00 97.01 143 A 1 
ATOM 1182 C CB  . ASN A 1 143 ? 8.888   2.823   0.623   1.00 96.80 143 A 1 
ATOM 1183 C CG  . ASN A 1 143 ? 8.408   2.051   -0.593  1.00 95.65 143 A 1 
ATOM 1184 O OD1 . ASN A 1 143 ? 7.363   1.448   -0.614  1.00 89.56 143 A 1 
ATOM 1185 N ND2 . ASN A 1 143 ? 9.157   2.043   -1.665  1.00 89.45 143 A 1 
ATOM 1186 N N   . ILE A 1 144 ? 8.725   2.219   3.993   1.00 97.98 144 A 1 
ATOM 1187 C CA  . ILE A 1 144 ? 9.631   2.311   5.137   1.00 97.94 144 A 1 
ATOM 1188 C C   . ILE A 1 144 ? 10.913  1.583   4.755   1.00 97.83 144 A 1 
ATOM 1189 O O   . ILE A 1 144 ? 10.904  0.380   4.525   1.00 97.18 144 A 1 
ATOM 1190 C CB  . ILE A 1 144 ? 8.978   1.741   6.412   1.00 97.81 144 A 1 
ATOM 1191 C CG1 . ILE A 1 144 ? 7.752   2.599   6.798   1.00 97.13 144 A 1 
ATOM 1192 C CG2 . ILE A 1 144 ? 10.007  1.703   7.562   1.00 97.15 144 A 1 
ATOM 1193 C CD1 . ILE A 1 144 ? 6.924   2.023   7.946   1.00 95.14 144 A 1 
ATOM 1194 N N   . ILE A 1 145 ? 12.022  2.319   4.708   1.00 97.38 145 A 1 
ATOM 1195 C CA  . ILE A 1 145 ? 13.327  1.770   4.338   1.00 97.23 145 A 1 
ATOM 1196 C C   . ILE A 1 145 ? 14.274  1.892   5.531   1.00 97.10 145 A 1 
ATOM 1197 O O   . ILE A 1 145 ? 14.404  2.964   6.138   1.00 96.39 145 A 1 
ATOM 1198 C CB  . ILE A 1 145 ? 13.874  2.410   3.044   1.00 96.77 145 A 1 
ATOM 1199 C CG1 . ILE A 1 145 ? 12.811  2.329   1.915   1.00 95.28 145 A 1 
ATOM 1200 C CG2 . ILE A 1 145 ? 15.189  1.709   2.649   1.00 95.22 145 A 1 
ATOM 1201 C CD1 . ILE A 1 145 ? 13.246  2.911   0.571   1.00 90.10 145 A 1 
ATOM 1202 N N   . ILE A 1 146 ? 14.926  0.774   5.869   1.00 96.47 146 A 1 
ATOM 1203 C CA  . ILE A 1 146 ? 15.915  0.675   6.942   1.00 96.14 146 A 1 
ATOM 1204 C C   . ILE A 1 146 ? 17.212  0.134   6.355   1.00 95.96 146 A 1 
ATOM 1205 O O   . ILE A 1 146 ? 17.238  -0.914  5.721   1.00 95.11 146 A 1 
ATOM 1206 C CB  . ILE A 1 146 ? 15.394  -0.189  8.111   1.00 95.59 146 A 1 
ATOM 1207 C CG1 . ILE A 1 146 ? 14.111  0.452   8.684   1.00 93.38 146 A 1 
ATOM 1208 C CG2 . ILE A 1 146 ? 16.471  -0.333  9.208   1.00 93.72 146 A 1 
ATOM 1209 C CD1 . ILE A 1 146 ? 13.457  -0.360  9.795   1.00 84.98 146 A 1 
ATOM 1210 N N   . GLU A 1 147 ? 18.302  0.851   6.577   1.00 94.83 147 A 1 
ATOM 1211 C CA  . GLU A 1 147 ? 19.641  0.367   6.254   1.00 94.28 147 A 1 
ATOM 1212 C C   . GLU A 1 147 ? 20.102  -0.599  7.350   1.00 94.22 147 A 1 
ATOM 1213 O O   . GLU A 1 147 ? 20.226  -0.214  8.511   1.00 92.73 147 A 1 
ATOM 1214 C CB  . GLU A 1 147 ? 20.587  1.565   6.090   1.00 92.61 147 A 1 
ATOM 1215 C CG  . GLU A 1 147 ? 22.003  1.124   5.687   1.00 85.95 147 A 1 
ATOM 1216 C CD  . GLU A 1 147 ? 22.901  2.305   5.285   1.00 85.28 147 A 1 
ATOM 1217 O OE1 . GLU A 1 147 ? 23.976  2.051   4.693   1.00 77.46 147 A 1 
ATOM 1218 O OE2 . GLU A 1 147 ? 22.504  3.480   5.421   1.00 78.76 147 A 1 
ATOM 1219 N N   . LYS A 1 148 ? 20.363  -1.859  6.978   1.00 92.97 148 A 1 
ATOM 1220 C CA  . LYS A 1 148 ? 20.712  -2.925  7.928   1.00 92.67 148 A 1 
ATOM 1221 C C   . LYS A 1 148 ? 22.155  -2.841  8.443   1.00 92.02 148 A 1 
ATOM 1222 O O   . LYS A 1 148 ? 22.466  -3.484  9.429   1.00 89.27 148 A 1 
ATOM 1223 C CB  . LYS A 1 148 ? 20.425  -4.312  7.322   1.00 91.37 148 A 1 
ATOM 1224 C CG  . LYS A 1 148 ? 18.921  -4.594  7.127   1.00 89.22 148 A 1 
ATOM 1225 C CD  . LYS A 1 148 ? 18.640  -6.028  6.618   1.00 87.59 148 A 1 
ATOM 1226 C CE  . LYS A 1 148 ? 18.966  -7.120  7.643   1.00 81.51 148 A 1 
ATOM 1227 N NZ  . LYS A 1 148 ? 18.655  -8.493  7.155   1.00 77.51 148 A 1 
ATOM 1228 N N   . LYS A 1 149 ? 23.029  -2.033  7.836   1.00 91.25 149 A 1 
ATOM 1229 C CA  . LYS A 1 149 ? 24.462  -1.934  8.199   1.00 89.44 149 A 1 
ATOM 1230 C C   . LYS A 1 149 ? 24.713  -1.661  9.691   1.00 88.41 149 A 1 
ATOM 1231 O O   . LYS A 1 149 ? 25.745  -2.056  10.219  1.00 83.30 149 A 1 
ATOM 1232 C CB  . LYS A 1 149 ? 25.104  -0.844  7.337   1.00 87.14 149 A 1 
ATOM 1233 C CG  . LYS A 1 149 ? 26.618  -0.771  7.528   1.00 79.96 149 A 1 
ATOM 1234 C CD  . LYS A 1 149 ? 27.221  0.305   6.633   1.00 75.86 149 A 1 
ATOM 1235 C CE  . LYS A 1 149 ? 28.724  0.388   6.905   1.00 66.86 149 A 1 
ATOM 1236 N NZ  . LYS A 1 149 ? 29.338  1.499   6.142   1.00 58.63 149 A 1 
ATOM 1237 N N   . HIS A 1 150 ? 23.793  -0.960  10.334  1.00 88.65 150 A 1 
ATOM 1238 C CA  . HIS A 1 150 ? 23.877  -0.588  11.749  1.00 86.15 150 A 1 
ATOM 1239 C C   . HIS A 1 150 ? 22.854  -1.328  12.625  1.00 86.34 150 A 1 
ATOM 1240 O O   . HIS A 1 150 ? 22.616  -0.913  13.750  1.00 82.02 150 A 1 
ATOM 1241 C CB  . HIS A 1 150 ? 23.748  0.933   11.871  1.00 83.64 150 A 1 
ATOM 1242 C CG  . HIS A 1 150 ? 24.793  1.673   11.073  1.00 80.46 150 A 1 
ATOM 1243 N ND1 . HIS A 1 150 ? 26.150  1.591   11.260  1.00 71.77 150 A 1 
ATOM 1244 C CD2 . HIS A 1 150 ? 24.584  2.519   10.018  1.00 72.40 150 A 1 
ATOM 1245 C CE1 . HIS A 1 150 ? 26.744  2.373   10.345  1.00 71.00 150 A 1 
ATOM 1246 N NE2 . HIS A 1 150 ? 25.830  2.962   9.561   1.00 72.68 150 A 1 
ATOM 1247 N N   . VAL A 1 151 ? 22.229  -2.372  12.087  1.00 83.33 151 A 1 
ATOM 1248 C CA  . VAL A 1 151 ? 21.335  -3.267  12.823  1.00 82.36 151 A 1 
ATOM 1249 C C   . VAL A 1 151 ? 22.191  -4.400  13.373  1.00 82.05 151 A 1 
ATOM 1250 O O   . VAL A 1 151 ? 22.777  -5.159  12.602  1.00 78.82 151 A 1 
ATOM 1251 C CB  . VAL A 1 151 ? 20.207  -3.783  11.910  1.00 80.62 151 A 1 
ATOM 1252 C CG1 . VAL A 1 151 ? 19.309  -4.784  12.631  1.00 76.19 151 A 1 
ATOM 1253 C CG2 . VAL A 1 151 ? 19.324  -2.625  11.415  1.00 76.93 151 A 1 
ATOM 1254 N N   . THR A 1 152 ? 22.314  -4.482  14.683  1.00 82.94 152 A 1 
ATOM 1255 C CA  . THR A 1 152 ? 23.155  -5.486  15.353  1.00 80.48 152 A 1 
ATOM 1256 C C   . THR A 1 152 ? 22.379  -6.741  15.731  1.00 80.77 152 A 1 
ATOM 1257 O O   . THR A 1 152 ? 22.945  -7.826  15.723  1.00 75.35 152 A 1 
ATOM 1258 C CB  . THR A 1 152 ? 23.822  -4.891  16.600  1.00 76.14 152 A 1 
ATOM 1259 O OG1 . THR A 1 152 ? 22.873  -4.225  17.411  1.00 70.06 152 A 1 
ATOM 1260 C CG2 . THR A 1 152 ? 24.881  -3.853  16.213  1.00 68.57 152 A 1 
ATOM 1261 N N   . GLU A 1 153 ? 21.084  -6.594  16.011  1.00 80.37 153 A 1 
ATOM 1262 C CA  . GLU A 1 153 ? 20.197  -7.660  16.462  1.00 81.28 153 A 1 
ATOM 1263 C C   . GLU A 1 153 ? 18.811  -7.521  15.816  1.00 83.01 153 A 1 
ATOM 1264 O O   . GLU A 1 153 ? 18.401  -6.428  15.413  1.00 78.60 153 A 1 
ATOM 1265 C CB  . GLU A 1 153 ? 20.075  -7.632  17.996  1.00 76.28 153 A 1 
ATOM 1266 C CG  . GLU A 1 153 ? 21.416  -7.885  18.713  1.00 68.60 153 A 1 
ATOM 1267 C CD  . GLU A 1 153 ? 21.298  -7.896  20.244  1.00 65.34 153 A 1 
ATOM 1268 O OE1 . GLU A 1 153 ? 22.355  -8.089  20.892  1.00 59.04 153 A 1 
ATOM 1269 O OE2 . GLU A 1 153 ? 20.179  -7.692  20.766  1.00 60.41 153 A 1 
ATOM 1270 N N   . GLU A 1 154 ? 18.061  -8.623  15.765  1.00 81.48 154 A 1 
ATOM 1271 C CA  . GLU A 1 154 ? 16.676  -8.658  15.262  1.00 82.46 154 A 1 
ATOM 1272 C C   . GLU A 1 154 ? 15.773  -7.631  15.974  1.00 84.17 154 A 1 
ATOM 1273 O O   . GLU A 1 154 ? 15.004  -6.912  15.328  1.00 82.16 154 A 1 
ATOM 1274 C CB  . GLU A 1 154 ? 16.156  -10.085 15.471  1.00 79.08 154 A 1 
ATOM 1275 C CG  . GLU A 1 154 ? 14.765  -10.321 14.868  1.00 73.11 154 A 1 
ATOM 1276 C CD  . GLU A 1 154 ? 14.201  -11.701 15.245  1.00 70.80 154 A 1 
ATOM 1277 O OE1 . GLU A 1 154 ? 12.959  -11.792 15.381  1.00 64.28 154 A 1 
ATOM 1278 O OE2 . GLU A 1 154 ? 15.015  -12.628 15.459  1.00 68.20 154 A 1 
ATOM 1279 N N   . LEU A 1 155 ? 15.929  -7.493  17.296  1.00 85.40 155 A 1 
ATOM 1280 C CA  . LEU A 1 155 ? 15.161  -6.544  18.109  1.00 86.81 155 A 1 
ATOM 1281 C C   . LEU A 1 155 ? 15.401  -5.080  17.706  1.00 88.29 155 A 1 
ATOM 1282 O O   . LEU A 1 155 ? 14.471  -4.278  17.778  1.00 87.34 155 A 1 
ATOM 1283 C CB  . LEU A 1 155 ? 15.511  -6.750  19.594  1.00 84.77 155 A 1 
ATOM 1284 C CG  . LEU A 1 155 ? 14.995  -8.063  20.204  1.00 76.07 155 A 1 
ATOM 1285 C CD1 . LEU A 1 155 ? 15.496  -8.183  21.646  1.00 69.37 155 A 1 
ATOM 1286 C CD2 . LEU A 1 155 ? 13.467  -8.129  20.236  1.00 70.98 155 A 1 
ATOM 1287 N N   . ASP A 1 156 ? 16.600  -4.724  17.236  1.00 92.13 156 A 1 
ATOM 1288 C CA  . ASP A 1 156 ? 16.893  -3.370  16.734  1.00 92.21 156 A 1 
ATOM 1289 C C   . ASP A 1 156 ? 16.126  -3.095  15.429  1.00 93.56 156 A 1 
ATOM 1290 O O   . ASP A 1 156 ? 15.551  -2.017  15.255  1.00 92.85 156 A 1 
ATOM 1291 C CB  . ASP A 1 156 ? 18.416  -3.197  16.562  1.00 89.96 156 A 1 
ATOM 1292 C CG  . ASP A 1 156 ? 18.858  -1.811  16.045  1.00 82.83 156 A 1 
ATOM 1293 O OD1 . ASP A 1 156 ? 18.205  -0.781  16.319  1.00 76.58 156 A 1 
ATOM 1294 O OD2 . ASP A 1 156 ? 19.880  -1.732  15.326  1.00 76.27 156 A 1 
ATOM 1295 N N   . LEU A 1 157 ? 16.027  -4.078  14.524  1.00 93.34 157 A 1 
ATOM 1296 C CA  . LEU A 1 157 ? 15.217  -3.942  13.309  1.00 93.86 157 A 1 
ATOM 1297 C C   . LEU A 1 157 ? 13.724  -3.795  13.638  1.00 94.46 157 A 1 
ATOM 1298 O O   . LEU A 1 157 ? 13.068  -2.908  13.086  1.00 94.23 157 A 1 
ATOM 1299 C CB  . LEU A 1 157 ? 15.491  -5.127  12.362  1.00 93.69 157 A 1 
ATOM 1300 C CG  . LEU A 1 157 ? 14.763  -5.024  11.007  1.00 92.60 157 A 1 
ATOM 1301 C CD1 . LEU A 1 157 ? 15.078  -3.725  10.261  1.00 90.01 157 A 1 
ATOM 1302 C CD2 . LEU A 1 157 ? 15.184  -6.175  10.099  1.00 90.08 157 A 1 
ATOM 1303 N N   . ILE A 1 158 ? 13.209  -4.604  14.565  1.00 94.04 158 A 1 
ATOM 1304 C CA  . ILE A 1 158 ? 11.821  -4.526  15.053  1.00 94.04 158 A 1 
ATOM 1305 C C   . ILE A 1 158 ? 11.527  -3.140  15.642  1.00 94.43 158 A 1 
ATOM 1306 O O   . ILE A 1 158 ? 10.516  -2.522  15.292  1.00 94.33 158 A 1 
ATOM 1307 C CB  . ILE A 1 158 ? 11.547  -5.653  16.084  1.00 93.30 158 A 1 
ATOM 1308 C CG1 . ILE A 1 158 ? 11.534  -7.028  15.376  1.00 91.43 158 A 1 
ATOM 1309 C CG2 . ILE A 1 158 ? 10.219  -5.430  16.837  1.00 91.57 158 A 1 
ATOM 1310 C CD1 . ILE A 1 158 ? 11.501  -8.231  16.325  1.00 86.59 158 A 1 
ATOM 1311 N N   . ASP A 1 159 ? 12.404  -2.619  16.500  1.00 94.37 159 A 1 
ATOM 1312 C CA  . ASP A 1 159 ? 12.247  -1.291  17.111  1.00 94.32 159 A 1 
ATOM 1313 C C   . ASP A 1 159 ? 12.242  -0.178  16.051  1.00 94.88 159 A 1 
ATOM 1314 O O   . ASP A 1 159 ? 11.343  0.671   16.032  1.00 94.87 159 A 1 
ATOM 1315 C CB  . ASP A 1 159 ? 13.360  -1.083  18.149  1.00 93.60 159 A 1 
ATOM 1316 C CG  . ASP A 1 159 ? 13.347  0.333   18.727  1.00 86.50 159 A 1 
ATOM 1317 O OD1 . ASP A 1 159 ? 12.404  0.715   19.452  1.00 81.29 159 A 1 
ATOM 1318 O OD2 . ASP A 1 159 ? 14.278  1.111   18.429  1.00 80.41 159 A 1 
ATOM 1319 N N   . ARG A 1 160 ? 13.183  -0.208  15.094  1.00 95.41 160 A 1 
ATOM 1320 C CA  . ARG A 1 160 ? 13.257  0.776   14.002  1.00 95.62 160 A 1 
ATOM 1321 C C   . ARG A 1 160 ? 12.031  0.736   13.092  1.00 96.39 160 A 1 
ATOM 1322 O O   . ARG A 1 160 ? 11.519  1.800   12.730  1.00 96.08 160 A 1 
ATOM 1323 C CB  . ARG A 1 160 ? 14.524  0.540   13.177  1.00 95.26 160 A 1 
ATOM 1324 C CG  . ARG A 1 160 ? 15.799  0.919   13.935  1.00 93.34 160 A 1 
ATOM 1325 C CD  . ARG A 1 160 ? 17.009  0.458   13.130  1.00 91.22 160 A 1 
ATOM 1326 N NE  . ARG A 1 160 ? 18.229  0.569   13.922  1.00 86.30 160 A 1 
ATOM 1327 C CZ  . ARG A 1 160 ? 19.176  1.478   13.900  1.00 81.03 160 A 1 
ATOM 1328 N NH1 . ARG A 1 160 ? 19.173  2.485   13.082  1.00 76.05 160 A 1 
ATOM 1329 N NH2 . ARG A 1 160 ? 20.156  1.338   14.744  1.00 75.20 160 A 1 
ATOM 1330 N N   . LEU A 1 161 ? 11.554  -0.461  12.720  1.00 95.82 161 A 1 
ATOM 1331 C CA  . LEU A 1 161 ? 10.331  -0.640  11.930  1.00 96.02 161 A 1 
ATOM 1332 C C   . LEU A 1 161 ? 9.118   -0.102  12.679  1.00 96.60 161 A 1 
ATOM 1333 O O   . LEU A 1 161 ? 8.379   0.717   12.133  1.00 96.27 161 A 1 
ATOM 1334 C CB  . LEU A 1 161 ? 10.122  -2.125  11.582  1.00 95.21 161 A 1 
ATOM 1335 C CG  . LEU A 1 161 ? 10.964  -2.616  10.398  1.00 89.32 161 A 1 
ATOM 1336 C CD1 . LEU A 1 161 ? 10.887  -4.133  10.304  1.00 87.50 161 A 1 
ATOM 1337 C CD2 . LEU A 1 161 ? 10.471  -2.030  9.072   1.00 87.68 161 A 1 
ATOM 1338 N N   . THR A 1 162 ? 8.963   -0.495  13.940  1.00 96.57 162 A 1 
ATOM 1339 C CA  . THR A 1 162 ? 7.851   -0.067  14.794  1.00 96.44 162 A 1 
ATOM 1340 C C   . THR A 1 162 ? 7.821   1.453   14.931  1.00 96.60 162 A 1 
ATOM 1341 O O   . THR A 1 162 ? 6.782   2.070   14.699  1.00 96.30 162 A 1 
ATOM 1342 C CB  . THR A 1 162 ? 7.941   -0.724  16.177  1.00 95.70 162 A 1 
ATOM 1343 O OG1 . THR A 1 162 ? 7.943   -2.121  16.033  1.00 91.88 162 A 1 
ATOM 1344 C CG2 . THR A 1 162 ? 6.744   -0.373  17.059  1.00 91.57 162 A 1 
ATOM 1345 N N   . LYS A 1 163 ? 8.962   2.096   15.208  1.00 96.89 163 A 1 
ATOM 1346 C CA  . LYS A 1 163 ? 9.072   3.559   15.314  1.00 96.75 163 A 1 
ATOM 1347 C C   . LYS A 1 163 ? 8.702   4.268   14.012  1.00 97.04 163 A 1 
ATOM 1348 O O   . LYS A 1 163 ? 7.922   5.220   14.037  1.00 96.66 163 A 1 
ATOM 1349 C CB  . LYS A 1 163 ? 10.498  3.944   15.738  1.00 95.97 163 A 1 
ATOM 1350 C CG  . LYS A 1 163 ? 10.714  3.706   17.235  1.00 85.96 163 A 1 
ATOM 1351 C CD  . LYS A 1 163 ? 12.185  3.904   17.611  1.00 83.60 163 A 1 
ATOM 1352 C CE  . LYS A 1 163 ? 12.331  3.717   19.124  1.00 74.67 163 A 1 
ATOM 1353 N NZ  . LYS A 1 163 ? 13.733  3.483   19.520  1.00 66.50 163 A 1 
ATOM 1354 N N   . LYS A 1 164 ? 9.237   3.808   12.865  1.00 97.13 164 A 1 
ATOM 1355 C CA  . LYS A 1 164 ? 8.932   4.419   11.563  1.00 97.27 164 A 1 
ATOM 1356 C C   . LYS A 1 164 ? 7.471   4.223   11.169  1.00 97.71 164 A 1 
ATOM 1357 O O   . LYS A 1 164 ? 6.850   5.173   10.697  1.00 97.35 164 A 1 
ATOM 1358 C CB  . LYS A 1 164 ? 9.863   3.857   10.482  1.00 97.03 164 A 1 
ATOM 1359 C CG  . LYS A 1 164 ? 11.263  4.491   10.521  1.00 95.59 164 A 1 
ATOM 1360 C CD  . LYS A 1 164 ? 12.169  3.809   9.493   1.00 92.56 164 A 1 
ATOM 1361 C CE  . LYS A 1 164 ? 13.528  4.486   9.335   1.00 88.28 164 A 1 
ATOM 1362 N NZ  . LYS A 1 164 ? 13.475  5.592   8.352   1.00 79.65 164 A 1 
ATOM 1363 N N   . LEU A 1 165 ? 6.906   3.033   11.397  1.00 97.39 165 A 1 
ATOM 1364 C CA  . LEU A 1 165 ? 5.501   2.748   11.126  1.00 97.42 165 A 1 
ATOM 1365 C C   . LEU A 1 165 ? 4.585   3.584   12.026  1.00 97.48 165 A 1 
ATOM 1366 O O   . LEU A 1 165 ? 3.686   4.248   11.522  1.00 96.96 165 A 1 
ATOM 1367 C CB  . LEU A 1 165 ? 5.262   1.237   11.276  1.00 97.23 165 A 1 
ATOM 1368 C CG  . LEU A 1 165 ? 3.811   0.802   10.997  1.00 96.45 165 A 1 
ATOM 1369 C CD1 . LEU A 1 165 ? 3.345   1.166   9.589   1.00 94.30 165 A 1 
ATOM 1370 C CD2 . LEU A 1 165 ? 3.703   -0.716  11.157  1.00 94.28 165 A 1 
ATOM 1371 N N   . SER A 1 166 ? 4.852   3.646   13.325  1.00 97.34 166 A 1 
ATOM 1372 C CA  . SER A 1 166 ? 4.080   4.470   14.262  1.00 96.96 166 A 1 
ATOM 1373 C C   . SER A 1 166 ? 4.161   5.961   13.925  1.00 97.02 166 A 1 
ATOM 1374 O O   . SER A 1 166 ? 3.154   6.664   14.002  1.00 96.61 166 A 1 
ATOM 1375 C CB  . SER A 1 166 ? 4.567   4.257   15.697  1.00 96.12 166 A 1 
ATOM 1376 O OG  . SER A 1 166 ? 4.399   2.909   16.083  1.00 85.03 166 A 1 
ATOM 1377 N N   . SER A 1 167 ? 5.329   6.448   13.498  1.00 97.08 167 A 1 
ATOM 1378 C CA  . SER A 1 167 ? 5.501   7.831   13.033  1.00 97.14 167 A 1 
ATOM 1379 C C   . SER A 1 167 ? 4.668   8.119   11.786  1.00 97.33 167 A 1 
ATOM 1380 O O   . SER A 1 167 ? 3.989   9.142   11.733  1.00 96.83 167 A 1 
ATOM 1381 C CB  . SER A 1 167 ? 6.979   8.108   12.757  1.00 96.94 167 A 1 
ATOM 1382 O OG  . SER A 1 167 ? 7.175   9.458   12.379  1.00 84.95 167 A 1 
ATOM 1383 N N   . PHE A 1 168 ? 4.672   7.211   10.801  1.00 97.41 168 A 1 
ATOM 1384 C CA  . PHE A 1 168 ? 3.837   7.318   9.606   1.00 97.41 168 A 1 
ATOM 1385 C C   . PHE A 1 168 ? 2.344   7.332   9.969   1.00 97.65 168 A 1 
ATOM 1386 O O   . PHE A 1 168 ? 1.633   8.256   9.580   1.00 97.37 168 A 1 
ATOM 1387 C CB  . PHE A 1 168 ? 4.175   6.173   8.637   1.00 97.32 168 A 1 
ATOM 1388 C CG  . PHE A 1 168 ? 3.154   6.014   7.529   1.00 97.21 168 A 1 
ATOM 1389 C CD1 . PHE A 1 168 ? 2.130   5.056   7.649   1.00 96.07 168 A 1 
ATOM 1390 C CD2 . PHE A 1 168 ? 3.173   6.884   6.426   1.00 96.41 168 A 1 
ATOM 1391 C CE1 . PHE A 1 168 ? 1.125   4.980   6.670   1.00 95.75 168 A 1 
ATOM 1392 C CE2 . PHE A 1 168 ? 2.169   6.803   5.448   1.00 95.65 168 A 1 
ATOM 1393 C CZ  . PHE A 1 168 ? 1.142   5.854   5.573   1.00 95.68 168 A 1 
ATOM 1394 N N   . LEU A 1 169 ? 1.880   6.363   10.765  1.00 97.22 169 A 1 
ATOM 1395 C CA  . LEU A 1 169 ? 0.482   6.267   11.186  1.00 96.87 169 A 1 
ATOM 1396 C C   . LEU A 1 169 ? 0.040   7.515   11.955  1.00 96.88 169 A 1 
ATOM 1397 O O   . LEU A 1 169 ? -1.032  8.044   11.687  1.00 96.46 169 A 1 
ATOM 1398 C CB  . LEU A 1 169 ? 0.284   5.001   12.038  1.00 96.67 169 A 1 
ATOM 1399 C CG  . LEU A 1 169 ? 0.414   3.684   11.253  1.00 95.99 169 A 1 
ATOM 1400 C CD1 . LEU A 1 169 ? 0.373   2.503   12.219  1.00 94.57 169 A 1 
ATOM 1401 C CD2 . LEU A 1 169 ? -0.700  3.502   10.226  1.00 94.42 169 A 1 
ATOM 1402 N N   . SER A 1 170 ? 0.879   8.039   12.840  1.00 96.70 170 A 1 
ATOM 1403 C CA  . SER A 1 170 ? 0.585   9.267   13.591  1.00 96.56 170 A 1 
ATOM 1404 C C   . SER A 1 170 ? 0.484   10.491  12.679  1.00 96.68 170 A 1 
ATOM 1405 O O   . SER A 1 170 ? -0.429  11.296  12.833  1.00 96.19 170 A 1 
ATOM 1406 C CB  . SER A 1 170 ? 1.655   9.525   14.655  1.00 95.94 170 A 1 
ATOM 1407 O OG  . SER A 1 170 ? 1.748   8.441   15.553  1.00 81.70 170 A 1 
ATOM 1408 N N   . ALA A 1 171 ? 1.391   10.627  11.701  1.00 96.79 171 A 1 
ATOM 1409 C CA  . ALA A 1 171 ? 1.388   11.744  10.755  1.00 96.66 171 A 1 
ATOM 1410 C C   . ALA A 1 171 ? 0.147   11.744  9.849   1.00 96.82 171 A 1 
ATOM 1411 O O   . ALA A 1 171 ? -0.349  12.806  9.476   1.00 96.01 171 A 1 
ATOM 1412 C CB  . ALA A 1 171 ? 2.678   11.678  9.929   1.00 96.48 171 A 1 
ATOM 1413 N N   . HIS A 1 172 ? -0.370  10.558  9.521   1.00 96.77 172 A 1 
ATOM 1414 C CA  . HIS A 1 172 ? -1.503  10.378  8.616   1.00 96.32 172 A 1 
ATOM 1415 C C   . HIS A 1 172 ? -2.792  9.935   9.319   1.00 96.03 172 A 1 
ATOM 1416 O O   . HIS A 1 172 ? -3.769  9.603   8.649   1.00 94.97 172 A 1 
ATOM 1417 C CB  . HIS A 1 172 ? -1.077  9.436   7.490   1.00 96.28 172 A 1 
ATOM 1418 C CG  . HIS A 1 172 ? 0.052   10.015  6.676   1.00 95.99 172 A 1 
ATOM 1419 N ND1 . HIS A 1 172 ? -0.044  11.091  5.827   1.00 85.32 172 A 1 
ATOM 1420 C CD2 . HIS A 1 172 ? 1.360   9.620   6.688   1.00 87.24 172 A 1 
ATOM 1421 C CE1 . HIS A 1 172 ? 1.178   11.334  5.339   1.00 88.47 172 A 1 
ATOM 1422 N NE2 . HIS A 1 172 ? 2.069   10.471  5.832   1.00 90.55 172 A 1 
ATOM 1423 N N   . LEU A 1 173 ? -2.834  9.971   10.653  1.00 95.82 173 A 1 
ATOM 1424 C CA  . LEU A 1 173 ? -3.930  9.447   11.465  1.00 95.40 173 A 1 
ATOM 1425 C C   . LEU A 1 173 ? -5.283  10.004  11.022  1.00 95.13 173 A 1 
ATOM 1426 O O   . LEU A 1 173 ? -6.206  9.234   10.783  1.00 93.95 173 A 1 
ATOM 1427 C CB  . LEU A 1 173 ? -3.662  9.752   12.949  1.00 94.50 173 A 1 
ATOM 1428 C CG  . LEU A 1 173 ? -4.700  9.146   13.909  1.00 90.49 173 A 1 
ATOM 1429 C CD1 . LEU A 1 173 ? -4.713  7.620   13.849  1.00 87.05 173 A 1 
ATOM 1430 C CD2 . LEU A 1 173 ? -4.378  9.566   15.345  1.00 86.71 173 A 1 
ATOM 1431 N N   . LYS A 1 174 ? -5.379  11.327  10.821  1.00 95.39 174 A 1 
ATOM 1432 C CA  . LYS A 1 174 ? -6.617  11.984  10.387  1.00 94.42 174 A 1 
ATOM 1433 C C   . LYS A 1 174 ? -7.155  11.406  9.076   1.00 94.29 174 A 1 
ATOM 1434 O O   . LYS A 1 174 ? -8.339  11.122  8.986   1.00 93.21 174 A 1 
ATOM 1435 C CB  . LYS A 1 174 ? -6.375  13.493  10.281  1.00 93.80 174 A 1 
ATOM 1436 C CG  . LYS A 1 174 ? -7.677  14.233  9.958   1.00 81.57 174 A 1 
ATOM 1437 C CD  . LYS A 1 174 ? -7.443  15.739  9.859   1.00 75.74 174 A 1 
ATOM 1438 C CE  . LYS A 1 174 ? -8.764  16.406  9.493   1.00 67.07 174 A 1 
ATOM 1439 N NZ  . LYS A 1 174 ? -8.596  17.865  9.307   1.00 57.55 174 A 1 
ATOM 1440 N N   . SER A 1 175 ? -6.290  11.224  8.075   1.00 95.03 175 A 1 
ATOM 1441 C CA  . SER A 1 175 ? -6.691  10.681  6.768   1.00 94.51 175 A 1 
ATOM 1442 C C   . SER A 1 175 ? -7.060  9.199   6.842   1.00 94.53 175 A 1 
ATOM 1443 O O   . SER A 1 175 ? -7.934  8.754   6.111   1.00 92.97 175 A 1 
ATOM 1444 C CB  . SER A 1 175 ? -5.560  10.858  5.751   1.00 93.21 175 A 1 
ATOM 1445 O OG  . SER A 1 175 ? -5.182  12.223  5.652   1.00 81.09 175 A 1 
ATOM 1446 N N   . LEU A 1 176 ? -6.400  8.437   7.715   1.00 95.11 176 A 1 
ATOM 1447 C CA  . LEU A 1 176 ? -6.676  7.012   7.896   1.00 94.58 176 A 1 
ATOM 1448 C C   . LEU A 1 176 ? -7.955  6.766   8.709   1.00 93.98 176 A 1 
ATOM 1449 O O   . LEU A 1 176 ? -8.693  5.839   8.403   1.00 92.77 176 A 1 
ATOM 1450 C CB  . LEU A 1 176 ? -5.455  6.345   8.552   1.00 94.80 176 A 1 
ATOM 1451 C CG  . LEU A 1 176 ? -4.179  6.334   7.685   1.00 94.46 176 A 1 
ATOM 1452 C CD1 . LEU A 1 176 ? -3.000  5.816   8.514   1.00 92.76 176 A 1 
ATOM 1453 C CD2 . LEU A 1 176 ? -4.318  5.445   6.450   1.00 92.77 176 A 1 
ATOM 1454 N N   . THR A 1 177 ? -8.263  7.615   9.691   1.00 94.25 177 A 1 
ATOM 1455 C CA  . THR A 1 177 ? -9.502  7.530   10.486  1.00 93.22 177 A 1 
ATOM 1456 C C   . THR A 1 177 ? -10.749 8.037   9.754   1.00 92.47 177 A 1 
ATOM 1457 O O   . THR A 1 177 ? -11.847 7.914   10.287  1.00 90.86 177 A 1 
ATOM 1458 C CB  . THR A 1 177 ? -9.380  8.263   11.831  1.00 92.60 177 A 1 
ATOM 1459 O OG1 . THR A 1 177 ? -8.995  9.608   11.659  1.00 86.72 177 A 1 
ATOM 1460 C CG2 . THR A 1 177 ? -8.374  7.590   12.766  1.00 84.49 177 A 1 
ATOM 1461 N N   . ASP A 1 178 ? -10.613 8.597   8.546   1.00 93.39 178 A 1 
ATOM 1462 C CA  . ASP A 1 178 ? -11.755 8.931   7.681   1.00 92.68 178 A 1 
ATOM 1463 C C   . ASP A 1 178 ? -12.425 7.680   7.073   1.00 92.68 178 A 1 
ATOM 1464 O O   . ASP A 1 178 ? -13.494 7.799   6.458   1.00 90.83 178 A 1 
ATOM 1465 C CB  . ASP A 1 178 ? -11.312 9.887   6.553   1.00 91.32 178 A 1 
ATOM 1466 C CG  . ASP A 1 178 ? -11.097 11.354  6.966   1.00 86.10 178 A 1 
ATOM 1467 O OD1 . ASP A 1 178 ? -11.645 11.787  8.006   1.00 81.92 178 A 1 
ATOM 1468 O OD2 . ASP A 1 178 ? -10.476 12.088  6.155   1.00 80.62 178 A 1 
ATOM 1469 N N   . TYR A 1 179 ? -11.801 6.504   7.221   1.00 92.96 179 A 1 
ATOM 1470 C CA  . TYR A 1 179 ? -12.318 5.204   6.807   1.00 92.71 179 A 1 
ATOM 1471 C C   . TYR A 1 179 ? -12.961 4.474   7.988   1.00 92.10 179 A 1 
ATOM 1472 O O   . TYR A 1 179 ? -12.396 4.406   9.076   1.00 90.37 179 A 1 
ATOM 1473 C CB  . TYR A 1 179 ? -11.205 4.357   6.174   1.00 93.26 179 A 1 
ATOM 1474 C CG  . TYR A 1 179 ? -10.651 4.941   4.888   1.00 93.74 179 A 1 
ATOM 1475 C CD1 . TYR A 1 179 ? -11.276 4.655   3.662   1.00 92.15 179 A 1 
ATOM 1476 C CD2 . TYR A 1 179 ? -9.521  5.786   4.916   1.00 92.53 179 A 1 
ATOM 1477 C CE1 . TYR A 1 179 ? -10.777 5.205   2.467   1.00 92.21 179 A 1 
ATOM 1478 C CE2 . TYR A 1 179 ? -9.021  6.342   3.720   1.00 92.77 179 A 1 
ATOM 1479 C CZ  . TYR A 1 179 ? -9.650  6.051   2.494   1.00 93.18 179 A 1 
ATOM 1480 O OH  . TYR A 1 179 ? -9.174  6.588   1.340   1.00 92.41 179 A 1 
ATOM 1481 N N   . ASP A 1 180 ? -14.134 3.885   7.750   1.00 90.74 180 A 1 
ATOM 1482 C CA  . ASP A 1 180 ? -14.882 3.123   8.753   1.00 89.59 180 A 1 
ATOM 1483 C C   . ASP A 1 180 ? -14.256 1.737   9.005   1.00 89.87 180 A 1 
ATOM 1484 O O   . ASP A 1 180 ? -14.359 1.188   10.105  1.00 88.47 180 A 1 
ATOM 1485 C CB  . ASP A 1 180 ? -16.330 2.937   8.273   1.00 88.38 180 A 1 
ATOM 1486 C CG  . ASP A 1 180 ? -17.068 4.252   7.999   1.00 86.09 180 A 1 
ATOM 1487 O OD1 . ASP A 1 180 ? -17.258 5.035   8.951   1.00 83.28 180 A 1 
ATOM 1488 O OD2 . ASP A 1 180 ? -17.485 4.442   6.831   1.00 82.51 180 A 1 
ATOM 1489 N N   . ARG A 1 181 ? -13.616 1.160   7.971   1.00 89.61 181 A 1 
ATOM 1490 C CA  . ARG A 1 181 ? -12.891 -0.116  8.051   1.00 90.55 181 A 1 
ATOM 1491 C C   . ARG A 1 181 ? -11.570 -0.053  7.301   1.00 92.11 181 A 1 
ATOM 1492 O O   . ARG A 1 181 ? -11.472 0.533   6.225   1.00 91.26 181 A 1 
ATOM 1493 C CB  . ARG A 1 181 ? -13.742 -1.270  7.506   1.00 88.36 181 A 1 
ATOM 1494 C CG  . ARG A 1 181 ? -14.921 -1.603  8.421   1.00 80.70 181 A 1 
ATOM 1495 C CD  . ARG A 1 181 ? -15.616 -2.880  7.952   1.00 76.67 181 A 1 
ATOM 1496 N NE  . ARG A 1 181 ? -16.772 -3.203  8.805   1.00 68.43 181 A 1 
ATOM 1497 C CZ  . ARG A 1 181 ? -17.647 -4.170  8.590   1.00 60.64 181 A 1 
ATOM 1498 N NH1 . ARG A 1 181 ? -17.552 -4.971  7.563   1.00 56.60 181 A 1 
ATOM 1499 N NH2 . ARG A 1 181 ? -18.645 -4.348  9.408   1.00 51.92 181 A 1 
ATOM 1500 N N   . THR A 1 182 ? -10.575 -0.736  7.863   1.00 92.19 182 A 1 
ATOM 1501 C CA  . THR A 1 182 ? -9.264  -0.916  7.237   1.00 92.87 182 A 1 
ATOM 1502 C C   . THR A 1 182 ? -8.922  -2.396  7.180   1.00 92.74 182 A 1 
ATOM 1503 O O   . THR A 1 182 ? -8.902  -3.075  8.210   1.00 91.15 182 A 1 
ATOM 1504 C CB  . THR A 1 182 ? -8.181  -0.121  7.972   1.00 92.50 182 A 1 
ATOM 1505 O OG1 . THR A 1 182 ? -8.511  1.247   7.953   1.00 88.41 182 A 1 
ATOM 1506 C CG2 . THR A 1 182 ? -6.816  -0.250  7.304   1.00 88.10 182 A 1 
ATOM 1507 N N   . TYR A 1 183 ? -8.630  -2.883  5.978   1.00 92.96 183 A 1 
ATOM 1508 C CA  . TYR A 1 183 ? -8.183  -4.243  5.709   1.00 92.96 183 A 1 
ATOM 1509 C C   . TYR A 1 183 ? -6.713  -4.233  5.319   1.00 93.81 183 A 1 
ATOM 1510 O O   . TYR A 1 183 ? -6.323  -3.525  4.390   1.00 93.07 183 A 1 
ATOM 1511 C CB  . TYR A 1 183 ? -9.037  -4.860  4.600   1.00 91.64 183 A 1 
ATOM 1512 C CG  . TYR A 1 183 ? -10.510 -4.923  4.937   1.00 90.23 183 A 1 
ATOM 1513 C CD1 . TYR A 1 183 ? -10.962 -5.828  5.910   1.00 86.68 183 A 1 
ATOM 1514 C CD2 . TYR A 1 183 ? -11.426 -4.068  4.293   1.00 86.60 183 A 1 
ATOM 1515 C CE1 . TYR A 1 183 ? -12.330 -5.907  6.222   1.00 84.89 183 A 1 
ATOM 1516 C CE2 . TYR A 1 183 ? -12.798 -4.150  4.600   1.00 84.96 183 A 1 
ATOM 1517 C CZ  . TYR A 1 183 ? -13.251 -5.079  5.558   1.00 85.17 183 A 1 
ATOM 1518 O OH  . TYR A 1 183 ? -14.575 -5.197  5.832   1.00 83.01 183 A 1 
ATOM 1519 N N   . ILE A 1 184 ? -5.904  -5.032  6.004   1.00 93.60 184 A 1 
ATOM 1520 C CA  . ILE A 1 184 ? -4.495  -5.230  5.670   1.00 93.84 184 A 1 
ATOM 1521 C C   . ILE A 1 184 ? -4.367  -6.587  4.986   1.00 93.44 184 A 1 
ATOM 1522 O O   . ILE A 1 184 ? -4.699  -7.615  5.572   1.00 92.08 184 A 1 
ATOM 1523 C CB  . ILE A 1 184 ? -3.592  -5.102  6.910   1.00 93.84 184 A 1 
ATOM 1524 C CG1 . ILE A 1 184 ? -3.775  -3.721  7.574   1.00 92.28 184 A 1 
ATOM 1525 C CG2 . ILE A 1 184 ? -2.120  -5.323  6.506   1.00 92.23 184 A 1 
ATOM 1526 C CD1 . ILE A 1 184 ? -3.012  -3.565  8.890   1.00 88.18 184 A 1 
ATOM 1527 N N   . TYR A 1 185 ? -3.882  -6.580  3.757   1.00 93.35 185 A 1 
ATOM 1528 C CA  . TYR A 1 185 ? -3.631  -7.770  2.958   1.00 92.81 185 A 1 
ATOM 1529 C C   . TYR A 1 185 ? -2.136  -8.077  2.988   1.00 92.85 185 A 1 
ATOM 1530 O O   . TYR A 1 185 ? -1.333  -7.285  2.497   1.00 92.04 185 A 1 
ATOM 1531 C CB  . TYR A 1 185 ? -4.143  -7.544  1.538   1.00 92.26 185 A 1 
ATOM 1532 C CG  . TYR A 1 185 ? -5.643  -7.348  1.445   1.00 91.32 185 A 1 
ATOM 1533 C CD1 . TYR A 1 185 ? -6.485  -8.455  1.254   1.00 88.50 185 A 1 
ATOM 1534 C CD2 . TYR A 1 185 ? -6.200  -6.057  1.552   1.00 88.85 185 A 1 
ATOM 1535 C CE1 . TYR A 1 185 ? -7.877  -8.276  1.155   1.00 87.53 185 A 1 
ATOM 1536 C CE2 . TYR A 1 185 ? -7.594  -5.878  1.460   1.00 87.74 185 A 1 
ATOM 1537 C CZ  . TYR A 1 185 ? -8.433  -6.988  1.254   1.00 88.26 185 A 1 
ATOM 1538 O OH  . TYR A 1 185 ? -9.776  -6.817  1.153   1.00 86.21 185 A 1 
ATOM 1539 N N   . TYR A 1 186 ? -1.774  -9.217  3.590   1.00 91.53 186 A 1 
ATOM 1540 C CA  . TYR A 1 186 ? -0.388  -9.643  3.756   1.00 90.92 186 A 1 
ATOM 1541 C C   . TYR A 1 186 ? -0.298  -11.167 3.626   1.00 89.24 186 A 1 
ATOM 1542 O O   . TYR A 1 186 ? -1.193  -11.880 4.074   1.00 86.30 186 A 1 
ATOM 1543 C CB  . TYR A 1 186 ? 0.127   -9.138  5.109   1.00 90.85 186 A 1 
ATOM 1544 C CG  . TYR A 1 186 ? 1.577   -9.476  5.414   1.00 90.70 186 A 1 
ATOM 1545 C CD1 . TYR A 1 186 ? 1.931   -10.054 6.651   1.00 86.23 186 A 1 
ATOM 1546 C CD2 . TYR A 1 186 ? 2.574   -9.227  4.458   1.00 86.76 186 A 1 
ATOM 1547 C CE1 . TYR A 1 186 ? 3.269   -10.395 6.926   1.00 85.46 186 A 1 
ATOM 1548 C CE2 . TYR A 1 186 ? 3.912   -9.581  4.722   1.00 85.56 186 A 1 
ATOM 1549 C CZ  . TYR A 1 186 ? 4.260   -10.171 5.955   1.00 88.54 186 A 1 
ATOM 1550 O OH  . TYR A 1 186 ? 5.538   -10.546 6.196   1.00 88.06 186 A 1 
ATOM 1551 N N   . ASP A 1 187 ? 0.755   -11.673 2.994   1.00 88.86 187 A 1 
ATOM 1552 C CA  . ASP A 1 187 ? 0.947   -13.111 2.758   1.00 86.89 187 A 1 
ATOM 1553 C C   . ASP A 1 187 ? 1.597   -13.854 3.938   1.00 86.24 187 A 1 
ATOM 1554 O O   . ASP A 1 187 ? 1.778   -15.069 3.891   1.00 81.68 187 A 1 
ATOM 1555 C CB  . ASP A 1 187 ? 1.709   -13.321 1.445   1.00 83.63 187 A 1 
ATOM 1556 C CG  . ASP A 1 187 ? 3.170   -12.866 1.492   1.00 82.16 187 A 1 
ATOM 1557 O OD1 . ASP A 1 187 ? 3.566   -12.288 2.530   1.00 77.73 187 A 1 
ATOM 1558 O OD2 . ASP A 1 187 ? 3.852   -13.138 0.485   1.00 78.50 187 A 1 
ATOM 1559 N N   . TYR A 1 188 ? 1.895   -13.136 5.016   1.00 86.57 188 A 1 
ATOM 1560 C CA  . TYR A 1 188 ? 2.574   -13.652 6.212   1.00 87.00 188 A 1 
ATOM 1561 C C   . TYR A 1 188 ? 3.980   -14.214 5.930   1.00 87.04 188 A 1 
ATOM 1562 O O   . TYR A 1 188 ? 4.423   -15.130 6.628   1.00 82.26 188 A 1 
ATOM 1563 C CB  . TYR A 1 188 ? 1.673   -14.617 6.999   1.00 84.00 188 A 1 
ATOM 1564 C CG  . TYR A 1 188 ? 0.460   -13.988 7.656   1.00 79.82 188 A 1 
ATOM 1565 C CD1 . TYR A 1 188 ? 0.502   -13.673 9.030   1.00 75.23 188 A 1 
ATOM 1566 C CD2 . TYR A 1 188 ? -0.707  -13.740 6.918   1.00 73.99 188 A 1 
ATOM 1567 C CE1 . TYR A 1 188 ? -0.630  -13.129 9.665   1.00 69.55 188 A 1 
ATOM 1568 C CE2 . TYR A 1 188 ? -1.840  -13.186 7.548   1.00 69.90 188 A 1 
ATOM 1569 C CZ  . TYR A 1 188 ? -1.802  -12.890 8.928   1.00 70.14 188 A 1 
ATOM 1570 O OH  . TYR A 1 188 ? -2.902  -12.371 9.546   1.00 67.52 188 A 1 
ATOM 1571 N N   . GLY A 1 189 ? 4.702   -13.644 4.957   1.00 86.23 189 A 1 
ATOM 1572 C CA  . GLY A 1 189 ? 6.087   -14.003 4.655   1.00 85.64 189 A 1 
ATOM 1573 C C   . GLY A 1 189 ? 7.004   -13.938 5.880   1.00 87.65 189 A 1 
ATOM 1574 O O   . GLY A 1 189 ? 7.861   -14.805 6.071   1.00 85.01 189 A 1 
ATOM 1575 N N   . GLN A 1 190 ? 6.765   -12.977 6.779   1.00 91.65 190 A 1 
ATOM 1576 C CA  . GLN A 1 190 ? 7.513   -12.810 8.028   1.00 93.00 190 A 1 
ATOM 1577 C C   . GLN A 1 190 ? 6.581   -12.611 9.233   1.00 93.30 190 A 1 
ATOM 1578 O O   . GLN A 1 190 ? 5.787   -11.674 9.309   1.00 92.08 190 A 1 
ATOM 1579 C CB  . GLN A 1 190 ? 8.509   -11.654 7.884   1.00 92.19 190 A 1 
ATOM 1580 C CG  . GLN A 1 190 ? 9.510   -11.915 6.744   1.00 90.14 190 A 1 
ATOM 1581 C CD  . GLN A 1 190 ? 10.505  -10.785 6.529   1.00 89.86 190 A 1 
ATOM 1582 O OE1 . GLN A 1 190 ? 10.745  -9.927  7.363   1.00 82.06 190 A 1 
ATOM 1583 N NE2 . GLN A 1 190 ? 11.143  -10.753 5.379   1.00 79.60 190 A 1 
ATOM 1584 N N   . LYS A 1 191 ? 6.687   -13.498 10.229  1.00 92.54 191 A 1 
ATOM 1585 C CA  . LYS A 1 191 ? 5.828   -13.483 11.432  1.00 92.44 191 A 1 
ATOM 1586 C C   . LYS A 1 191 ? 6.051   -12.247 12.303  1.00 93.55 191 A 1 
ATOM 1587 O O   . LYS A 1 191 ? 5.117   -11.754 12.934  1.00 92.88 191 A 1 
ATOM 1588 C CB  . LYS A 1 191 ? 6.082   -14.742 12.271  1.00 90.73 191 A 1 
ATOM 1589 C CG  . LYS A 1 191 ? 5.610   -16.023 11.572  1.00 81.91 191 A 1 
ATOM 1590 C CD  . LYS A 1 191 ? 5.908   -17.243 12.453  1.00 75.94 191 A 1 
ATOM 1591 C CE  . LYS A 1 191 ? 5.455   -18.512 11.731  1.00 66.16 191 A 1 
ATOM 1592 N NZ  . LYS A 1 191 ? 5.840   -19.732 12.482  1.00 56.63 191 A 1 
ATOM 1593 N N   . GLU A 1 192 ? 7.281   -11.766 12.348  1.00 92.75 192 A 1 
ATOM 1594 C CA  . GLU A 1 192 ? 7.708   -10.587 13.093  1.00 92.70 192 A 1 
ATOM 1595 C C   . GLU A 1 192 ? 7.026   -9.343  12.522  1.00 93.46 192 A 1 
ATOM 1596 O O   . GLU A 1 192 ? 6.396   -8.580  13.266  1.00 93.00 192 A 1 
ATOM 1597 C CB  . GLU A 1 192 ? 9.245   -10.462 13.033  1.00 92.07 192 A 1 
ATOM 1598 C CG  . GLU A 1 192 ? 10.032  -11.612 13.706  1.00 87.11 192 A 1 
ATOM 1599 C CD  . GLU A 1 192 ? 9.839   -12.992 13.051  1.00 84.05 192 A 1 
ATOM 1600 O OE1 . GLU A 1 192 ? 9.747   -13.987 13.816  1.00 73.20 192 A 1 
ATOM 1601 O OE2 . GLU A 1 192 ? 9.584   -13.064 11.822  1.00 74.07 192 A 1 
ATOM 1602 N N   . LEU A 1 193 ? 7.037   -9.188  11.194  1.00 94.12 193 A 1 
ATOM 1603 C CA  . LEU A 1 193 ? 6.367   -8.089  10.511  1.00 94.69 193 A 1 
ATOM 1604 C C   . LEU A 1 193 ? 4.851   -8.134  10.724  1.00 94.69 193 A 1 
ATOM 1605 O O   . LEU A 1 193 ? 4.254   -7.105  11.041  1.00 94.44 193 A 1 
ATOM 1606 C CB  . LEU A 1 193 ? 6.728   -8.113  9.016   1.00 95.02 193 A 1 
ATOM 1607 C CG  . LEU A 1 193 ? 6.066   -6.976  8.220   1.00 94.67 193 A 1 
ATOM 1608 C CD1 . LEU A 1 193 ? 6.447   -5.591  8.745   1.00 92.91 193 A 1 
ATOM 1609 C CD2 . LEU A 1 193 ? 6.469   -7.070  6.754   1.00 92.92 193 A 1 
ATOM 1610 N N   . ALA A 1 194 ? 4.223   -9.313  10.630  1.00 94.24 194 A 1 
ATOM 1611 C CA  . ALA A 1 194 ? 2.795   -9.474  10.900  1.00 93.47 194 A 1 
ATOM 1612 C C   . ALA A 1 194 ? 2.414   -8.946  12.294  1.00 93.63 194 A 1 
ATOM 1613 O O   . ALA A 1 194 ? 1.461   -8.178  12.432  1.00 93.09 194 A 1 
ATOM 1614 C CB  . ALA A 1 194 ? 2.424   -10.954 10.740  1.00 92.57 194 A 1 
ATOM 1615 N N   . LYS A 1 195 ? 3.198   -9.282  13.328  1.00 93.73 195 A 1 
ATOM 1616 C CA  . LYS A 1 195 ? 2.980   -8.785  14.699  1.00 93.85 195 A 1 
ATOM 1617 C C   . LYS A 1 195 ? 3.131   -7.267  14.800  1.00 94.45 195 A 1 
ATOM 1618 O O   . LYS A 1 195 ? 2.328   -6.623  15.477  1.00 93.83 195 A 1 
ATOM 1619 C CB  . LYS A 1 195 ? 3.960   -9.457  15.667  1.00 93.15 195 A 1 
ATOM 1620 C CG  . LYS A 1 195 ? 3.663   -10.945 15.900  1.00 87.45 195 A 1 
ATOM 1621 C CD  . LYS A 1 195 ? 4.827   -11.555 16.687  1.00 83.54 195 A 1 
ATOM 1622 C CE  . LYS A 1 195 ? 4.659   -13.063 16.861  1.00 75.98 195 A 1 
ATOM 1623 N NZ  . LYS A 1 195 ? 5.875   -13.652 17.476  1.00 67.66 195 A 1 
ATOM 1624 N N   . ILE A 1 196 ? 4.143   -6.692  14.129  1.00 94.87 196 A 1 
ATOM 1625 C CA  . ILE A 1 196 ? 4.362   -5.240  14.093  1.00 95.14 196 A 1 
ATOM 1626 C C   . ILE A 1 196 ? 3.162   -4.541  13.450  1.00 95.33 196 A 1 
ATOM 1627 O O   . ILE A 1 196 ? 2.627   -3.597  14.033  1.00 94.69 196 A 1 
ATOM 1628 C CB  . ILE A 1 196 ? 5.684   -4.895  13.364  1.00 95.27 196 A 1 
ATOM 1629 C CG1 . ILE A 1 196 ? 6.899   -5.399  14.173  1.00 94.23 196 A 1 
ATOM 1630 C CG2 . ILE A 1 196 ? 5.808   -3.377  13.129  1.00 94.00 196 A 1 
ATOM 1631 C CD1 . ILE A 1 196 ? 8.202   -5.412  13.365  1.00 91.35 196 A 1 
ATOM 1632 N N   . LEU A 1 197 ? 2.701   -5.020  12.287  1.00 95.23 197 A 1 
ATOM 1633 C CA  . LEU A 1 197 ? 1.561   -4.461  11.560  1.00 94.92 197 A 1 
ATOM 1634 C C   . LEU A 1 197 ? 0.287   -4.519  12.406  1.00 94.83 197 A 1 
ATOM 1635 O O   . LEU A 1 197 ? -0.334  -3.483  12.639  1.00 94.35 197 A 1 
ATOM 1636 C CB  . LEU A 1 197 ? 1.370   -5.217  10.231  1.00 94.99 197 A 1 
ATOM 1637 C CG  . LEU A 1 197 ? 2.469   -4.974  9.182   1.00 94.36 197 A 1 
ATOM 1638 C CD1 . LEU A 1 197 ? 2.311   -5.988  8.049   1.00 93.01 197 A 1 
ATOM 1639 C CD2 . LEU A 1 197 ? 2.405   -3.568  8.590   1.00 92.95 197 A 1 
ATOM 1640 N N   . ILE A 1 198 ? -0.070  -5.699  12.939  1.00 93.73 198 A 1 
ATOM 1641 C CA  . ILE A 1 198 ? -1.252  -5.882  13.793  1.00 92.83 198 A 1 
ATOM 1642 C C   . ILE A 1 198 ? -1.218  -4.904  14.963  1.00 93.39 198 A 1 
ATOM 1643 O O   . ILE A 1 198 ? -2.189  -4.191  15.213  1.00 92.75 198 A 1 
ATOM 1644 C CB  . ILE A 1 198 ? -1.342  -7.344  14.309  1.00 90.82 198 A 1 
ATOM 1645 C CG1 . ILE A 1 198 ? -1.684  -8.306  13.157  1.00 82.52 198 A 1 
ATOM 1646 C CG2 . ILE A 1 198 ? -2.405  -7.498  15.415  1.00 81.75 198 A 1 
ATOM 1647 C CD1 . ILE A 1 198 ? -1.438  -9.792  13.456  1.00 72.17 198 A 1 
ATOM 1648 N N   . THR A 1 199 ? -0.096  -4.851  15.671  1.00 94.12 199 A 1 
ATOM 1649 C CA  . THR A 1 199 ? 0.030   -4.029  16.876  1.00 94.23 199 A 1 
ATOM 1650 C C   . THR A 1 199 ? -0.068  -2.544  16.545  1.00 94.67 199 A 1 
ATOM 1651 O O   . THR A 1 199 ? -0.871  -1.829  17.145  1.00 94.25 199 A 1 
ATOM 1652 C CB  . THR A 1 199 ? 1.343   -4.338  17.610  1.00 93.91 199 A 1 
ATOM 1653 O OG1 . THR A 1 199 ? 1.421   -5.721  17.884  1.00 89.09 199 A 1 
ATOM 1654 C CG2 . THR A 1 199 ? 1.440   -3.608  18.947  1.00 88.52 199 A 1 
ATOM 1655 N N   . ALA A 1 200 ? 0.707   -2.062  15.563  1.00 95.27 200 A 1 
ATOM 1656 C CA  . ALA A 1 200 ? 0.769   -0.643  15.227  1.00 95.44 200 A 1 
ATOM 1657 C C   . ALA A 1 200 ? -0.559  -0.115  14.668  1.00 95.69 200 A 1 
ATOM 1658 O O   . ALA A 1 200 ? -1.029  0.941   15.094  1.00 95.02 200 A 1 
ATOM 1659 C CB  . ALA A 1 200 ? 1.929   -0.430  14.250  1.00 95.30 200 A 1 
ATOM 1660 N N   . PHE A 1 201 ? -1.193  -0.852  13.752  1.00 95.16 201 A 1 
ATOM 1661 C CA  . PHE A 1 201 ? -2.469  -0.440  13.171  1.00 94.70 201 A 1 
ATOM 1662 C C   . PHE A 1 201 ? -3.624  -0.535  14.172  1.00 94.43 201 A 1 
ATOM 1663 O O   . PHE A 1 201 ? -4.446  0.379   14.210  1.00 93.26 201 A 1 
ATOM 1664 C CB  . PHE A 1 201 ? -2.750  -1.246  11.904  1.00 94.58 201 A 1 
ATOM 1665 C CG  . PHE A 1 201 ? -2.102  -0.699  10.651  1.00 95.08 201 A 1 
ATOM 1666 C CD1 . PHE A 1 201 ? -2.797  0.244   9.867   1.00 93.11 201 A 1 
ATOM 1667 C CD2 . PHE A 1 201 ? -0.835  -1.140  10.239  1.00 93.51 201 A 1 
ATOM 1668 C CE1 . PHE A 1 201 ? -2.234  0.725   8.675   1.00 92.84 201 A 1 
ATOM 1669 C CE2 . PHE A 1 201 ? -0.270  -0.658  9.046   1.00 93.01 201 A 1 
ATOM 1670 C CZ  . PHE A 1 201 ? -0.972  0.270   8.259   1.00 93.58 201 A 1 
ATOM 1671 N N   . ASN A 1 202 ? -3.681  -1.561  15.029  1.00 93.90 202 A 1 
ATOM 1672 C CA  . ASN A 1 202 ? -4.710  -1.637  16.072  1.00 93.04 202 A 1 
ATOM 1673 C C   . ASN A 1 202 ? -4.586  -0.507  17.096  1.00 93.44 202 A 1 
ATOM 1674 O O   . ASN A 1 202 ? -5.597  0.061   17.498  1.00 92.24 202 A 1 
ATOM 1675 C CB  . ASN A 1 202 ? -4.671  -3.008  16.768  1.00 91.35 202 A 1 
ATOM 1676 C CG  . ASN A 1 202 ? -5.343  -4.096  15.954  1.00 84.15 202 A 1 
ATOM 1677 O OD1 . ASN A 1 202 ? -6.223  -3.854  15.147  1.00 76.34 202 A 1 
ATOM 1678 N ND2 . ASN A 1 202 ? -5.003  -5.340  16.174  1.00 74.51 202 A 1 
ATOM 1679 N N   . ILE A 1 203 ? -3.362  -0.135  17.485  1.00 93.41 203 A 1 
ATOM 1680 C CA  . ILE A 1 203 ? -3.141  1.012   18.378  1.00 93.33 203 A 1 
ATOM 1681 C C   . ILE A 1 203 ? -3.587  2.316   17.707  1.00 93.34 203 A 1 
ATOM 1682 O O   . ILE A 1 203 ? -4.219  3.148   18.350  1.00 92.19 203 A 1 
ATOM 1683 C CB  . ILE A 1 203 ? -1.664  1.074   18.832  1.00 93.32 203 A 1 
ATOM 1684 C CG1 . ILE A 1 203 ? -1.365  -0.095  19.796  1.00 91.57 203 A 1 
ATOM 1685 C CG2 . ILE A 1 203 ? -1.332  2.416   19.519  1.00 91.41 203 A 1 
ATOM 1686 C CD1 . ILE A 1 203 ? 0.131   -0.294  20.085  1.00 85.78 203 A 1 
ATOM 1687 N N   . ALA A 1 204 ? -3.265  2.507   16.423  1.00 93.97 204 A 1 
ATOM 1688 C CA  . ALA A 1 204 ? -3.549  3.751   15.718  1.00 93.60 204 A 1 
ATOM 1689 C C   . ALA A 1 204 ? -5.026  3.905   15.324  1.00 93.66 204 A 1 
ATOM 1690 O O   . ALA A 1 204 ? -5.580  4.996   15.449  1.00 92.12 204 A 1 
ATOM 1691 C CB  . ALA A 1 204 ? -2.628  3.830   14.498  1.00 93.43 204 A 1 
ATOM 1692 N N   . LEU A 1 205 ? -5.670  2.838   14.842  1.00 92.60 205 A 1 
ATOM 1693 C CA  . LEU A 1 205 ? -6.995  2.894   14.208  1.00 91.09 205 A 1 
ATOM 1694 C C   . LEU A 1 205 ? -8.099  2.197   15.017  1.00 89.12 205 A 1 
ATOM 1695 O O   . LEU A 1 205 ? -9.267  2.299   14.662  1.00 83.23 205 A 1 
ATOM 1696 C CB  . LEU A 1 205 ? -6.908  2.341   12.771  1.00 90.51 205 A 1 
ATOM 1697 C CG  . LEU A 1 205 ? -5.845  2.984   11.860  1.00 90.71 205 A 1 
ATOM 1698 C CD1 . LEU A 1 205 ? -5.950  2.397   10.451  1.00 87.43 205 A 1 
ATOM 1699 C CD2 . LEU A 1 205 ? -6.001  4.501   11.745  1.00 87.93 205 A 1 
ATOM 1700 N N   . GLY A 1 206 ? -7.764  1.503   16.099  1.00 89.19 206 A 1 
ATOM 1701 C CA  . GLY A 1 206 ? -8.716  0.850   17.009  1.00 85.86 206 A 1 
ATOM 1702 C C   . GLY A 1 206 ? -9.326  -0.463  16.503  1.00 83.26 206 A 1 
ATOM 1703 O O   . GLY A 1 206 ? -9.830  -1.238  17.310  1.00 71.77 206 A 1 
ATOM 1704 N N   . GLY A 1 207 ? -9.255  -0.742  15.210  1.00 78.50 207 A 1 
ATOM 1705 C CA  . GLY A 1 207 ? -9.767  -1.977  14.627  1.00 78.11 207 A 1 
ATOM 1706 C C   . GLY A 1 207 ? -9.316  -2.150  13.183  1.00 80.99 207 A 1 
ATOM 1707 O O   . GLY A 1 207 ? -9.825  -1.490  12.286  1.00 75.47 207 A 1 
ATOM 1708 N N   . THR A 1 208 ? -8.371  -3.056  12.966  1.00 82.63 208 A 1 
ATOM 1709 C CA  . THR A 1 208 ? -7.917  -3.455  11.630  1.00 85.59 208 A 1 
ATOM 1710 C C   . THR A 1 208 ? -8.029  -4.960  11.474  1.00 87.06 208 A 1 
ATOM 1711 O O   . THR A 1 208 ? -7.707  -5.718  12.389  1.00 84.29 208 A 1 
ATOM 1712 C CB  . THR A 1 208 ? -6.487  -3.000  11.327  1.00 83.29 208 A 1 
ATOM 1713 O OG1 . THR A 1 208 ? -5.586  -3.466  12.305  1.00 74.11 208 A 1 
ATOM 1714 C CG2 . THR A 1 208 ? -6.396  -1.485  11.284  1.00 74.04 208 A 1 
ATOM 1715 N N   . GLU A 1 209 ? -8.492  -5.397  10.311  1.00 85.03 209 A 1 
ATOM 1716 C CA  . GLU A 1 209 ? -8.566  -6.813  9.972   1.00 85.72 209 A 1 
ATOM 1717 C C   . GLU A 1 209 ? -7.397  -7.158  9.052   1.00 86.44 209 A 1 
ATOM 1718 O O   . GLU A 1 209 ? -7.263  -6.569  7.977   1.00 84.71 209 A 1 
ATOM 1719 C CB  . GLU A 1 209 ? -9.930  -7.113  9.333   1.00 83.21 209 A 1 
ATOM 1720 C CG  . GLU A 1 209 ? -10.182 -8.613  9.113   1.00 73.91 209 A 1 
ATOM 1721 C CD  . GLU A 1 209 ? -11.479 -8.851  8.317   1.00 73.71 209 A 1 
ATOM 1722 O OE1 . GLU A 1 209 ? -11.468 -9.710  7.403   1.00 65.90 209 A 1 
ATOM 1723 O OE2 . GLU A 1 209 ? -12.472 -8.124  8.533   1.00 67.54 209 A 1 
ATOM 1724 N N   . ILE A 1 210 ? -6.542  -8.104  9.463   1.00 86.04 210 A 1 
ATOM 1725 C CA  . ILE A 1 210 ? -5.501  -8.642  8.578   1.00 84.58 210 A 1 
ATOM 1726 C C   . ILE A 1 210 ? -6.041  -9.882  7.878   1.00 84.47 210 A 1 
ATOM 1727 O O   . ILE A 1 210 ? -6.502  -10.821 8.523   1.00 82.14 210 A 1 
ATOM 1728 C CB  . ILE A 1 210 ? -4.155  -8.895  9.279   1.00 82.23 210 A 1 
ATOM 1729 C CG1 . ILE A 1 210 ? -3.667  -7.571  9.906   1.00 75.83 210 A 1 
ATOM 1730 C CG2 . ILE A 1 210 ? -3.143  -9.436  8.255   1.00 76.35 210 A 1 
ATOM 1731 C CD1 . ILE A 1 210 ? -2.195  -7.544  10.323  1.00 71.07 210 A 1 
ATOM 1732 N N   . ARG A 1 211 ? -5.954  -9.875  6.556   1.00 83.47 211 A 1 
ATOM 1733 C CA  . ARG A 1 211 ? -6.366  -10.975 5.687   1.00 81.75 211 A 1 
ATOM 1734 C C   . ARG A 1 211 ? -5.136  -11.615 5.066   1.00 80.86 211 A 1 
ATOM 1735 O O   . ARG A 1 211 ? -4.364  -10.938 4.390   1.00 77.94 211 A 1 
ATOM 1736 C CB  . ARG A 1 211 ? -7.343  -10.462 4.628   1.00 81.30 211 A 1 
ATOM 1737 C CG  . ARG A 1 211 ? -8.655  -9.990  5.275   1.00 81.16 211 A 1 
ATOM 1738 C CD  . ARG A 1 211 ? -9.648  -9.536  4.209   1.00 77.86 211 A 1 
ATOM 1739 N NE  . ARG A 1 211 ? -10.923 -9.172  4.837   1.00 74.57 211 A 1 
ATOM 1740 C CZ  . ARG A 1 211 ? -11.981 -8.635  4.270   1.00 68.28 211 A 1 
ATOM 1741 N NH1 . ARG A 1 211 ? -12.029 -8.346  2.996   1.00 66.08 211 A 1 
ATOM 1742 N NH2 . ARG A 1 211 ? -13.015 -8.381  5.011   1.00 63.75 211 A 1 
ATOM 1743 N N   . ASN A 1 212 ? -4.985  -12.923 5.292   1.00 79.36 212 A 1 
ATOM 1744 C CA  . ASN A 1 212 ? -3.993  -13.705 4.569   1.00 77.79 212 A 1 
ATOM 1745 C C   . ASN A 1 212 ? -4.454  -13.870 3.118   1.00 75.80 212 A 1 
ATOM 1746 O O   . ASN A 1 212 ? -5.619  -14.193 2.874   1.00 72.06 212 A 1 
ATOM 1747 C CB  . ASN A 1 212 ? -3.785  -15.054 5.268   1.00 73.88 212 A 1 
ATOM 1748 C CG  . ASN A 1 212 ? -2.628  -15.835 4.659   1.00 68.58 212 A 1 
ATOM 1749 O OD1 . ASN A 1 212 ? -1.836  -15.329 3.897   1.00 63.79 212 A 1 
ATOM 1750 N ND2 . ASN A 1 212 ? -2.480  -17.092 4.984   1.00 64.62 212 A 1 
ATOM 1751 N N   . ILE A 1 213 ? -3.560  -13.636 2.174   1.00 74.33 213 A 1 
ATOM 1752 C CA  . ILE A 1 213 ? -3.857  -13.711 0.745   1.00 72.12 213 A 1 
ATOM 1753 C C   . ILE A 1 213 ? -2.806  -14.521 -0.001  1.00 73.37 213 A 1 
ATOM 1754 O O   . ILE A 1 213 ? -1.636  -14.545 0.360   1.00 68.85 213 A 1 
ATOM 1755 C CB  . ILE A 1 213 ? -4.026  -12.312 0.121   1.00 65.95 213 A 1 
ATOM 1756 C CG1 . ILE A 1 213 ? -2.770  -11.433 0.239   1.00 60.87 213 A 1 
ATOM 1757 C CG2 . ILE A 1 213 ? -5.257  -11.617 0.718   1.00 60.44 213 A 1 
ATOM 1758 C CD1 . ILE A 1 213 ? -2.796  -10.239 -0.714  1.00 57.28 213 A 1 
ATOM 1759 N N   . GLU A 1 214 ? -3.241  -15.138 -1.101  1.00 65.44 214 A 1 
ATOM 1760 C CA  . GLU A 1 214 ? -2.319  -15.657 -2.102  1.00 67.27 214 A 1 
ATOM 1761 C C   . GLU A 1 214 ? -1.986  -14.533 -3.097  1.00 67.41 214 A 1 
ATOM 1762 O O   . GLU A 1 214 ? -2.897  -14.052 -3.787  1.00 64.21 214 A 1 
ATOM 1763 C CB  . GLU A 1 214 ? -2.932  -16.852 -2.829  1.00 63.94 214 A 1 
ATOM 1764 C CG  . GLU A 1 214 ? -3.077  -18.083 -1.920  1.00 56.24 214 A 1 
ATOM 1765 C CD  . GLU A 1 214 ? -3.669  -19.291 -2.664  1.00 50.30 214 A 1 
ATOM 1766 O OE1 . GLU A 1 214 ? -3.685  -20.382 -2.058  1.00 46.04 214 A 1 
ATOM 1767 O OE2 . GLU A 1 214 ? -4.129  -19.113 -3.818  1.00 48.45 214 A 1 
ATOM 1768 N N   . PRO A 1 215 ? -0.708  -14.119 -3.229  1.00 65.05 215 A 1 
ATOM 1769 C CA  . PRO A 1 215 ? -0.303  -12.999 -4.089  1.00 64.79 215 A 1 
ATOM 1770 C C   . PRO A 1 215 ? -0.801  -13.095 -5.534  1.00 66.78 215 A 1 
ATOM 1771 O O   . PRO A 1 215 ? -1.158  -12.089 -6.155  1.00 65.20 215 A 1 
ATOM 1772 C CB  . PRO A 1 215 ? 1.229   -13.009 -4.045  1.00 61.59 215 A 1 
ATOM 1773 C CG  . PRO A 1 215 ? 1.543   -13.576 -2.663  1.00 59.66 215 A 1 
ATOM 1774 C CD  . PRO A 1 215 ? 0.430   -14.590 -2.441  1.00 64.82 215 A 1 
ATOM 1775 N N   . ALA A 1 216 ? -0.881  -14.322 -6.068  1.00 64.73 216 A 1 
ATOM 1776 C CA  . ALA A 1 216 ? -1.332  -14.596 -7.430  1.00 62.29 216 A 1 
ATOM 1777 C C   . ALA A 1 216 ? -2.756  -14.086 -7.719  1.00 64.45 216 A 1 
ATOM 1778 O O   . ALA A 1 216 ? -3.043  -13.658 -8.839  1.00 61.55 216 A 1 
ATOM 1779 C CB  . ALA A 1 216 ? -1.226  -16.106 -7.658  1.00 57.81 216 A 1 
ATOM 1780 N N   . ASN A 1 217 ? -3.624  -14.070 -6.704  1.00 68.36 217 A 1 
ATOM 1781 C CA  . ASN A 1 217 ? -5.041  -13.738 -6.852  1.00 68.55 217 A 1 
ATOM 1782 C C   . ASN A 1 217 ? -5.328  -12.227 -6.771  1.00 71.18 217 A 1 
ATOM 1783 O O   . ASN A 1 217 ? -6.434  -11.796 -7.084  1.00 66.91 217 A 1 
ATOM 1784 C CB  . ASN A 1 217 ? -5.832  -14.560 -5.816  1.00 63.32 217 A 1 
ATOM 1785 C CG  . ASN A 1 217 ? -5.724  -16.059 -6.074  1.00 57.70 217 A 1 
ATOM 1786 O OD1 . ASN A 1 217 ? -5.593  -16.496 -7.207  1.00 53.14 217 A 1 
ATOM 1787 N ND2 . ASN A 1 217 ? -5.767  -16.877 -5.050  1.00 51.32 217 A 1 
ATOM 1788 N N   . TYR A 1 218 ? -4.341  -11.404 -6.398  1.00 76.17 218 A 1 
ATOM 1789 C CA  . TYR A 1 218 ? -4.540  -9.973  -6.154  1.00 78.84 218 A 1 
ATOM 1790 C C   . TYR A 1 218 ? -3.530  -9.115  -6.920  1.00 82.43 218 A 1 
ATOM 1791 O O   . TYR A 1 218 ? -2.354  -9.019  -6.570  1.00 80.84 218 A 1 
ATOM 1792 C CB  . TYR A 1 218 ? -4.494  -9.699  -4.648  1.00 74.01 218 A 1 
ATOM 1793 C CG  . TYR A 1 218 ? -5.657  -10.291 -3.878  1.00 68.24 218 A 1 
ATOM 1794 C CD1 . TYR A 1 218 ? -6.813  -9.523  -3.623  1.00 63.74 218 A 1 
ATOM 1795 C CD2 . TYR A 1 218 ? -5.592  -11.622 -3.422  1.00 61.20 218 A 1 
ATOM 1796 C CE1 . TYR A 1 218 ? -7.886  -10.079 -2.904  1.00 54.53 218 A 1 
ATOM 1797 C CE2 . TYR A 1 218 ? -6.668  -12.184 -2.712  1.00 55.67 218 A 1 
ATOM 1798 C CZ  . TYR A 1 218 ? -7.814  -11.410 -2.444  1.00 55.84 218 A 1 
ATOM 1799 O OH  . TYR A 1 218 ? -8.845  -11.952 -1.742  1.00 54.27 218 A 1 
ATOM 1800 N N   . LYS A 1 219 ? -4.002  -8.402  -7.942  1.00 87.12 219 A 1 
ATOM 1801 C CA  . LYS A 1 219 ? -3.137  -7.501  -8.728  1.00 88.15 219 A 1 
ATOM 1802 C C   . LYS A 1 219 ? -2.565  -6.349  -7.903  1.00 90.05 219 A 1 
ATOM 1803 O O   . LYS A 1 219 ? -1.444  -5.933  -8.174  1.00 89.40 219 A 1 
ATOM 1804 C CB  . LYS A 1 219 ? -3.862  -6.992  -9.988  1.00 86.02 219 A 1 
ATOM 1805 C CG  . LYS A 1 219 ? -4.183  -8.092  -11.012 1.00 81.65 219 A 1 
ATOM 1806 C CD  . LYS A 1 219 ? -2.938  -8.835  -11.523 1.00 77.89 219 A 1 
ATOM 1807 C CE  . LYS A 1 219 ? -3.290  -9.985  -12.469 1.00 74.09 219 A 1 
ATOM 1808 N NZ  . LYS A 1 219 ? -2.121  -10.882 -12.677 1.00 64.86 219 A 1 
ATOM 1809 N N   . LEU A 1 220 ? -3.285  -5.870  -6.885  1.00 89.07 220 A 1 
ATOM 1810 C CA  . LEU A 1 220 ? -2.760  -4.830  -5.989  1.00 90.77 220 A 1 
ATOM 1811 C C   . LEU A 1 220 ? -1.624  -5.334  -5.086  1.00 91.50 220 A 1 
ATOM 1812 O O   . LEU A 1 220 ? -0.749  -4.546  -4.745  1.00 91.06 220 A 1 
ATOM 1813 C CB  . LEU A 1 220 ? -3.900  -4.215  -5.162  1.00 90.92 220 A 1 
ATOM 1814 C CG  . LEU A 1 220 ? -4.899  -3.370  -5.977  1.00 90.30 220 A 1 
ATOM 1815 C CD1 . LEU A 1 220 ? -5.962  -2.797  -5.047  1.00 87.74 220 A 1 
ATOM 1816 C CD2 . LEU A 1 220 ? -4.227  -2.194  -6.693  1.00 86.99 220 A 1 
ATOM 1817 N N   . PHE A 1 221 ? -1.575  -6.641  -4.776  1.00 91.11 221 A 1 
ATOM 1818 C CA  . PHE A 1 221 ? -0.414  -7.221  -4.097  1.00 90.95 221 A 1 
ATOM 1819 C C   . PHE A 1 221 ? 0.820   -7.219  -5.012  1.00 91.95 221 A 1 
ATOM 1820 O O   . PHE A 1 221 ? 1.887   -6.760  -4.622  1.00 91.39 221 A 1 
ATOM 1821 C CB  . PHE A 1 221 ? -0.757  -8.630  -3.615  1.00 88.72 221 A 1 
ATOM 1822 C CG  . PHE A 1 221 ? 0.296   -9.178  -2.679  1.00 83.07 221 A 1 
ATOM 1823 C CD1 . PHE A 1 221 ? 1.443   -9.802  -3.189  1.00 76.90 221 A 1 
ATOM 1824 C CD2 . PHE A 1 221 ? 0.142   -9.023  -1.290  1.00 75.47 221 A 1 
ATOM 1825 C CE1 . PHE A 1 221 ? 2.433   -10.280 -2.315  1.00 69.46 221 A 1 
ATOM 1826 C CE2 . PHE A 1 221 ? 1.130   -9.504  -0.417  1.00 69.70 221 A 1 
ATOM 1827 C CZ  . PHE A 1 221 ? 2.276   -10.134 -0.930  1.00 67.24 221 A 1 
ATOM 1828 N N   . GLN A 1 222 ? 0.656   -7.586  -6.285  1.00 92.61 222 A 1 
ATOM 1829 C CA  . GLN A 1 222 ? 1.736   -7.493  -7.283  1.00 92.50 222 A 1 
ATOM 1830 C C   . GLN A 1 222 ? 2.204   -6.042  -7.510  1.00 93.37 222 A 1 
ATOM 1831 O O   . GLN A 1 222 ? 3.358   -5.792  -7.868  1.00 93.24 222 A 1 
ATOM 1832 C CB  . GLN A 1 222 ? 1.255   -8.115  -8.607  1.00 91.41 222 A 1 
ATOM 1833 C CG  . GLN A 1 222 ? 0.924   -9.611  -8.462  1.00 88.11 222 A 1 
ATOM 1834 C CD  . GLN A 1 222 ? 0.217   -10.192 -9.680  1.00 86.46 222 A 1 
ATOM 1835 O OE1 . GLN A 1 222 ? 0.492   -9.915  -10.838 1.00 79.61 222 A 1 
ATOM 1836 N NE2 . GLN A 1 222 ? -0.762  -11.050 -9.461  1.00 75.48 222 A 1 
ATOM 1837 N N   . VAL A 1 223 ? 1.318   -5.067  -7.298  1.00 94.20 223 A 1 
ATOM 1838 C CA  . VAL A 1 223 ? 1.687   -3.643  -7.276  1.00 95.04 223 A 1 
ATOM 1839 C C   . VAL A 1 223 ? 2.542   -3.310  -6.049  1.00 95.72 223 A 1 
ATOM 1840 O O   . VAL A 1 223 ? 3.485   -2.530  -6.183  1.00 95.68 223 A 1 
ATOM 1841 C CB  . VAL A 1 223 ? 0.431   -2.753  -7.339  1.00 94.76 223 A 1 
ATOM 1842 C CG1 . VAL A 1 223 ? 0.737   -1.272  -7.111  1.00 93.43 223 A 1 
ATOM 1843 C CG2 . VAL A 1 223 ? -0.271  -2.877  -8.700  1.00 93.59 223 A 1 
ATOM 1844 N N   . ALA A 1 224 ? 2.241   -3.894  -4.878  1.00 95.42 224 A 1 
ATOM 1845 C CA  . ALA A 1 224 ? 3.048   -3.708  -3.674  1.00 95.46 224 A 1 
ATOM 1846 C C   . ALA A 1 224 ? 4.466   -4.275  -3.857  1.00 95.46 224 A 1 
ATOM 1847 O O   . ALA A 1 224 ? 5.420   -3.520  -3.665  1.00 95.22 224 A 1 
ATOM 1848 C CB  . ALA A 1 224 ? 2.313   -4.294  -2.460  1.00 95.34 224 A 1 
ATOM 1849 N N   . ASP A 1 225 ? 4.613   -5.511  -4.380  1.00 95.19 225 A 1 
ATOM 1850 C CA  . ASP A 1 225 ? 5.912   -6.107  -4.769  1.00 95.19 225 A 1 
ATOM 1851 C C   . ASP A 1 225 ? 6.689   -5.200  -5.746  1.00 95.64 225 A 1 
ATOM 1852 O O   . ASP A 1 225 ? 7.870   -4.880  -5.560  1.00 95.18 225 A 1 
ATOM 1853 C CB  . ASP A 1 225 ? 5.654   -7.498  -5.390  1.00 94.15 225 A 1 
ATOM 1854 C CG  . ASP A 1 225 ? 6.862   -8.078  -6.155  1.00 92.41 225 A 1 
ATOM 1855 O OD1 . ASP A 1 225 ? 8.005   -8.046  -5.677  1.00 87.26 225 A 1 
ATOM 1856 O OD2 . ASP A 1 225 ? 6.678   -8.452  -7.334  1.00 85.80 225 A 1 
ATOM 1857 N N   . MET A 1 226 ? 6.009   -4.672  -6.773  1.00 96.28 226 A 1 
ATOM 1858 C CA  . MET A 1 226 ? 6.652   -3.747  -7.710  1.00 96.60 226 A 1 
ATOM 1859 C C   . MET A 1 226 ? 7.146   -2.470  -7.021  1.00 96.99 226 A 1 
ATOM 1860 O O   . MET A 1 226 ? 8.254   -2.004  -7.310  1.00 96.64 226 A 1 
ATOM 1861 C CB  . MET A 1 226 ? 5.692   -3.426  -8.870  1.00 95.98 226 A 1 
ATOM 1862 C CG  . MET A 1 226 ? 6.325   -2.418  -9.840  1.00 93.94 226 A 1 
ATOM 1863 S SD  . MET A 1 226 ? 5.406   -2.087  -11.359 1.00 91.50 226 A 1 
ATOM 1864 C CE  . MET A 1 226 ? 5.816   -3.597  -12.271 1.00 84.15 226 A 1 
ATOM 1865 N N   . PHE A 1 227 ? 6.356   -1.869  -6.133  1.00 97.03 227 A 1 
ATOM 1866 C CA  . PHE A 1 227 ? 6.773   -0.676  -5.399  1.00 97.20 227 A 1 
ATOM 1867 C C   . PHE A 1 227 ? 7.864   -0.971  -4.371  1.00 97.33 227 A 1 
ATOM 1868 O O   . PHE A 1 227 ? 8.762   -0.137  -4.217  1.00 96.70 227 A 1 
ATOM 1869 C CB  . PHE A 1 227 ? 5.564   -0.006  -4.742  1.00 96.78 227 A 1 
ATOM 1870 C CG  . PHE A 1 227 ? 4.645   0.793   -5.650  1.00 96.26 227 A 1 
ATOM 1871 C CD1 . PHE A 1 227 ? 5.057   1.268   -6.906  1.00 92.77 227 A 1 
ATOM 1872 C CD2 . PHE A 1 227 ? 3.376   1.151   -5.166  1.00 92.49 227 A 1 
ATOM 1873 C CE1 . PHE A 1 227 ? 4.210   2.099   -7.664  1.00 91.04 227 A 1 
ATOM 1874 C CE2 . PHE A 1 227 ? 2.534   1.981   -5.923  1.00 91.25 227 A 1 
ATOM 1875 C CZ  . PHE A 1 227 ? 2.951   2.462   -7.167  1.00 92.15 227 A 1 
ATOM 1876 N N   . CYS A 1 228 ? 7.844   -2.144  -3.741  1.00 97.28 228 A 1 
ATOM 1877 C CA  . CYS A 1 228 ? 8.902   -2.617  -2.857  1.00 97.05 228 A 1 
ATOM 1878 C C   . CYS A 1 228 ? 10.232  -2.704  -3.616  1.00 97.01 228 A 1 
ATOM 1879 O O   . CYS A 1 228 ? 11.217  -2.032  -3.278  1.00 96.58 228 A 1 
ATOM 1880 C CB  . CYS A 1 228 ? 8.465   -3.973  -2.278  1.00 96.64 228 A 1 
ATOM 1881 S SG  . CYS A 1 228 ? 9.567   -4.374  -0.904  1.00 94.94 228 A 1 
ATOM 1882 N N   . THR A 1 229 ? 10.211  -3.412  -4.753  1.00 97.31 229 A 1 
ATOM 1883 C CA  . THR A 1 229 ? 11.359  -3.541  -5.659  1.00 97.31 229 A 1 
ATOM 1884 C C   . THR A 1 229 ? 11.861  -2.182  -6.163  1.00 97.46 229 A 1 
ATOM 1885 O O   . THR A 1 229 ? 13.060  -1.901  -6.121  1.00 97.17 229 A 1 
ATOM 1886 C CB  . THR A 1 229 ? 10.984  -4.438  -6.849  1.00 96.92 229 A 1 
ATOM 1887 O OG1 . THR A 1 229 ? 10.734  -5.753  -6.415  1.00 94.74 229 A 1 
ATOM 1888 C CG2 . THR A 1 229 ? 12.127  -4.552  -7.859  1.00 94.76 229 A 1 
ATOM 1889 N N   . LEU A 1 230 ? 10.966  -1.302  -6.632  1.00 97.61 230 A 1 
ATOM 1890 C CA  . LEU A 1 230 ? 11.355  0.023   -7.130  1.00 97.60 230 A 1 
ATOM 1891 C C   . LEU A 1 230 ? 11.851  0.953   -6.012  1.00 97.60 230 A 1 
ATOM 1892 O O   . LEU A 1 230 ? 12.739  1.768   -6.262  1.00 97.23 230 A 1 
ATOM 1893 C CB  . LEU A 1 230 ? 10.186  0.651   -7.905  1.00 97.49 230 A 1 
ATOM 1894 C CG  . LEU A 1 230 ? 9.910   0.022   -9.284  1.00 97.01 230 A 1 
ATOM 1895 C CD1 . LEU A 1 230 ? 8.623   0.602   -9.874  1.00 95.98 230 A 1 
ATOM 1896 C CD2 . LEU A 1 230 ? 11.037  0.313   -10.284 1.00 95.75 230 A 1 
ATOM 1897 N N   . GLY A 1 231 ? 11.327  0.821   -4.791  1.00 97.41 231 A 1 
ATOM 1898 C CA  . GLY A 1 231 ? 11.824  1.523   -3.606  1.00 97.09 231 A 1 
ATOM 1899 C C   . GLY A 1 231 ? 13.264  1.134   -3.272  1.00 97.13 231 A 1 
ATOM 1900 O O   . GLY A 1 231 ? 14.128  2.003   -3.146  1.00 96.48 231 A 1 
ATOM 1901 N N   . LEU A 1 232 ? 13.550  -0.174  -3.262  1.00 97.27 232 A 1 
ATOM 1902 C CA  . LEU A 1 232 ? 14.911  -0.696  -3.107  1.00 96.99 232 A 1 
ATOM 1903 C C   . LEU A 1 232 ? 15.849  -0.184  -4.213  1.00 96.99 232 A 1 
ATOM 1904 O O   . LEU A 1 232 ? 16.975  0.242   -3.943  1.00 96.47 232 A 1 
ATOM 1905 C CB  . LEU A 1 232 ? 14.833  -2.237  -3.095  1.00 96.42 232 A 1 
ATOM 1906 C CG  . LEU A 1 232 ? 16.203  -2.937  -3.025  1.00 92.99 232 A 1 
ATOM 1907 C CD1 . LEU A 1 232 ? 16.954  -2.599  -1.739  1.00 89.25 232 A 1 
ATOM 1908 C CD2 . LEU A 1 232 ? 16.021  -4.448  -3.103  1.00 88.94 232 A 1 
ATOM 1909 N N   . LEU A 1 233 ? 15.386  -0.202  -5.469  1.00 97.52 233 A 1 
ATOM 1910 C CA  . LEU A 1 233 ? 16.168  0.309   -6.596  1.00 97.47 233 A 1 
ATOM 1911 C C   . LEU A 1 233 ? 16.415  1.818   -6.504  1.00 97.42 233 A 1 
ATOM 1912 O O   . LEU A 1 233 ? 17.477  2.266   -6.929  1.00 97.15 233 A 1 
ATOM 1913 C CB  . LEU A 1 233 ? 15.473  -0.047  -7.915  1.00 97.50 233 A 1 
ATOM 1914 C CG  . LEU A 1 233 ? 15.512  -1.544  -8.269  1.00 96.86 233 A 1 
ATOM 1915 C CD1 . LEU A 1 233 ? 14.658  -1.777  -9.511  1.00 95.57 233 A 1 
ATOM 1916 C CD2 . LEU A 1 233 ? 16.928  -2.037  -8.572  1.00 95.48 233 A 1 
ATOM 1917 N N   . SER A 1 234 ? 15.489  2.595   -5.948  1.00 97.40 234 A 1 
ATOM 1918 C CA  . SER A 1 234 ? 15.689  4.030   -5.704  1.00 97.13 234 A 1 
ATOM 1919 C C   . SER A 1 234 ? 16.880  4.278   -4.777  1.00 97.00 234 A 1 
ATOM 1920 O O   . SER A 1 234 ? 17.785  5.028   -5.143  1.00 96.38 234 A 1 
ATOM 1921 C CB  . SER A 1 234 ? 14.422  4.666   -5.126  1.00 96.67 234 A 1 
ATOM 1922 O OG  . SER A 1 234 ? 14.516  6.077   -5.207  1.00 89.24 234 A 1 
ATOM 1923 N N   . GLU A 1 235 ? 16.947  3.559   -3.647  1.00 96.24 235 A 1 
ATOM 1924 C CA  . GLU A 1 235 ? 18.083  3.644   -2.713  1.00 95.87 235 A 1 
ATOM 1925 C C   . GLU A 1 235 ? 19.403  3.225   -3.378  1.00 95.87 235 A 1 
ATOM 1926 O O   . GLU A 1 235 ? 20.437  3.886   -3.242  1.00 94.61 235 A 1 
ATOM 1927 C CB  . GLU A 1 235 ? 17.827  2.731   -1.506  1.00 95.10 235 A 1 
ATOM 1928 C CG  . GLU A 1 235 ? 16.731  3.271   -0.586  1.00 90.55 235 A 1 
ATOM 1929 C CD  . GLU A 1 235 ? 17.111  4.610   0.055   1.00 91.78 235 A 1 
ATOM 1930 O OE1 . GLU A 1 235 ? 16.226  5.483   0.139   1.00 85.74 235 A 1 
ATOM 1931 O OE2 . GLU A 1 235 ? 18.289  4.750   0.468   1.00 86.40 235 A 1 
ATOM 1932 N N   . LYS A 1 236 ? 19.368  2.132   -4.167  1.00 96.44 236 A 1 
ATOM 1933 C CA  . LYS A 1 236 ? 20.548  1.670   -4.911  1.00 96.33 236 A 1 
ATOM 1934 C C   . LYS A 1 236 ? 21.018  2.682   -5.963  1.00 96.69 236 A 1 
ATOM 1935 O O   . LYS A 1 236 ? 22.221  2.817   -6.167  1.00 96.32 236 A 1 
ATOM 1936 C CB  . LYS A 1 236 ? 20.256  0.321   -5.577  1.00 95.91 236 A 1 
ATOM 1937 C CG  . LYS A 1 236 ? 20.202  -0.849  -4.583  1.00 94.96 236 A 1 
ATOM 1938 C CD  . LYS A 1 236 ? 19.966  -2.134  -5.384  1.00 93.41 236 A 1 
ATOM 1939 C CE  . LYS A 1 236 ? 20.008  -3.389  -4.518  1.00 90.05 236 A 1 
ATOM 1940 N NZ  . LYS A 1 236 ? 19.828  -4.592  -5.361  1.00 86.88 236 A 1 
ATOM 1941 N N   . VAL A 1 237 ? 20.107  3.383   -6.640  1.00 97.05 237 A 1 
ATOM 1942 C CA  . VAL A 1 237 ? 20.456  4.445   -7.601  1.00 97.27 237 A 1 
ATOM 1943 C C   . VAL A 1 237 ? 21.187  5.583   -6.905  1.00 97.34 237 A 1 
ATOM 1944 O O   . VAL A 1 237 ? 22.256  5.984   -7.369  1.00 96.75 237 A 1 
ATOM 1945 C CB  . VAL A 1 237 ? 19.218  4.980   -8.347  1.00 96.90 237 A 1 
ATOM 1946 C CG1 . VAL A 1 237 ? 19.487  6.293   -9.099  1.00 93.51 237 A 1 
ATOM 1947 C CG2 . VAL A 1 237 ? 18.739  3.988   -9.404  1.00 93.68 237 A 1 
ATOM 1948 N N   . ASP A 1 238 ? 20.644  6.081   -5.803  1.00 96.46 238 A 1 
ATOM 1949 C CA  . ASP A 1 238 ? 21.202  7.240   -5.103  1.00 95.73 238 A 1 
ATOM 1950 C C   . ASP A 1 238 ? 22.572  6.917   -4.481  1.00 95.65 238 A 1 
ATOM 1951 O O   . ASP A 1 238 ? 23.474  7.760   -4.469  1.00 94.13 238 A 1 
ATOM 1952 C CB  . ASP A 1 238 ? 20.167  7.765   -4.095  1.00 94.67 238 A 1 
ATOM 1953 C CG  . ASP A 1 238 ? 18.943  8.442   -4.764  1.00 91.83 238 A 1 
ATOM 1954 O OD1 . ASP A 1 238 ? 19.013  8.892   -5.948  1.00 88.03 238 A 1 
ATOM 1955 O OD2 . ASP A 1 238 ? 17.916  8.582   -4.077  1.00 87.64 238 A 1 
ATOM 1956 N N   . ARG A 1 239 ? 22.799  5.649   -4.119  1.00 96.16 239 A 1 
ATOM 1957 C CA  . ARG A 1 239 ? 24.083  5.145   -3.589  1.00 95.76 239 A 1 
ATOM 1958 C C   . ARG A 1 239 ? 25.028  4.556   -4.647  1.00 95.99 239 A 1 
ATOM 1959 O O   . ARG A 1 239 ? 26.123  4.116   -4.307  1.00 94.38 239 A 1 
ATOM 1960 C CB  . ARG A 1 239 ? 23.786  4.144   -2.466  1.00 94.80 239 A 1 
ATOM 1961 C CG  . ARG A 1 239 ? 23.045  4.821   -1.303  1.00 92.99 239 A 1 
ATOM 1962 C CD  . ARG A 1 239 ? 22.677  3.769   -0.277  1.00 90.31 239 A 1 
ATOM 1963 N NE  . ARG A 1 239 ? 21.884  4.332   0.827   1.00 86.96 239 A 1 
ATOM 1964 C CZ  . ARG A 1 239 ? 22.193  4.257   2.110   1.00 84.15 239 A 1 
ATOM 1965 N NH1 . ARG A 1 239 ? 23.330  3.799   2.527   1.00 77.14 239 A 1 
ATOM 1966 N NH2 . ARG A 1 239 ? 21.339  4.625   3.016   1.00 77.47 239 A 1 
ATOM 1967 N N   . LYS A 1 240 ? 24.638  4.551   -5.930  1.00 96.25 240 A 1 
ATOM 1968 C CA  . LYS A 1 240 ? 25.402  3.955   -7.048  1.00 96.39 240 A 1 
ATOM 1969 C C   . LYS A 1 240 ? 25.688  2.453   -6.857  1.00 96.11 240 A 1 
ATOM 1970 O O   . LYS A 1 240 ? 26.754  1.970   -7.236  1.00 94.30 240 A 1 
ATOM 1971 C CB  . LYS A 1 240 ? 26.679  4.761   -7.338  1.00 96.48 240 A 1 
ATOM 1972 C CG  . LYS A 1 240 ? 26.436  6.256   -7.572  1.00 94.48 240 A 1 
ATOM 1973 C CD  . LYS A 1 240 ? 27.779  6.964   -7.774  1.00 88.12 240 A 1 
ATOM 1974 C CE  . LYS A 1 240 ? 27.555  8.466   -7.957  1.00 84.24 240 A 1 
ATOM 1975 N NZ  . LYS A 1 240 ? 28.841  9.197   -8.019  1.00 72.21 240 A 1 
ATOM 1976 N N   . MET A 1 241 ? 24.729  1.713   -6.308  1.00 95.86 241 A 1 
ATOM 1977 C CA  . MET A 1 241 ? 24.832  0.287   -5.953  1.00 94.97 241 A 1 
ATOM 1978 C C   . MET A 1 241 ? 24.026  -0.637  -6.882  1.00 95.29 241 A 1 
ATOM 1979 O O   . MET A 1 241 ? 23.808  -1.800  -6.546  1.00 93.81 241 A 1 
ATOM 1980 C CB  . MET A 1 241 ? 24.404  0.082   -4.488  1.00 92.52 241 A 1 
ATOM 1981 C CG  . MET A 1 241 ? 25.353  0.742   -3.488  1.00 86.04 241 A 1 
ATOM 1982 S SD  . MET A 1 241 ? 24.810  0.608   -1.764  1.00 84.87 241 A 1 
ATOM 1983 C CE  . MET A 1 241 ? 25.079  -1.161  -1.458  1.00 73.36 241 A 1 
ATOM 1984 N N   . LEU A 1 242 ? 23.542  -0.156  -8.035  1.00 95.47 242 A 1 
ATOM 1985 C CA  . LEU A 1 242 ? 22.817  -1.015  -8.979  1.00 95.76 242 A 1 
ATOM 1986 C C   . LEU A 1 242 ? 23.706  -2.167  -9.471  1.00 95.41 242 A 1 
ATOM 1987 O O   . LEU A 1 242 ? 24.837  -1.959  -9.922  1.00 94.63 242 A 1 
ATOM 1988 C CB  . LEU A 1 242 ? 22.298  -0.211  -10.178 1.00 96.32 242 A 1 
ATOM 1989 C CG  . LEU A 1 242 ? 21.148  0.761   -9.881  1.00 96.23 242 A 1 
ATOM 1990 C CD1 . LEU A 1 242 ? 20.825  1.526   -11.167 1.00 95.36 242 A 1 
ATOM 1991 C CD2 . LEU A 1 242 ? 19.869  0.052   -9.429  1.00 95.20 242 A 1 
ATOM 1992 N N   . SER A 1 243 ? 23.148  -3.380  -9.450  1.00 95.06 243 A 1 
ATOM 1993 C CA  . SER A 1 243 ? 23.796  -4.574  -9.995  1.00 94.86 243 A 1 
ATOM 1994 C C   . SER A 1 243 ? 23.878  -4.533  -11.527 1.00 95.47 243 A 1 
ATOM 1995 O O   . SER A 1 243 ? 23.174  -3.782  -12.213 1.00 95.22 243 A 1 
ATOM 1996 C CB  . SER A 1 243 ? 23.055  -5.832  -9.526  1.00 94.04 243 A 1 
ATOM 1997 O OG  . SER A 1 243 ? 21.776  -5.870  -10.116 1.00 91.55 243 A 1 
ATOM 1998 N N   . LYS A 1 244 ? 24.719  -5.411  -12.104 1.00 94.69 244 A 1 
ATOM 1999 C CA  . LYS A 1 244 ? 24.824  -5.565  -13.568 1.00 95.23 244 A 1 
ATOM 2000 C C   . LYS A 1 244 ? 23.494  -5.996  -14.207 1.00 95.98 244 A 1 
ATOM 2001 O O   . LYS A 1 244 ? 23.182  -5.549  -15.311 1.00 95.36 244 A 1 
ATOM 2002 C CB  . LYS A 1 244 ? 25.928  -6.574  -13.924 1.00 94.76 244 A 1 
ATOM 2003 C CG  . LYS A 1 244 ? 27.341  -6.079  -13.570 1.00 89.45 244 A 1 
ATOM 2004 C CD  . LYS A 1 244 ? 28.398  -7.122  -13.969 1.00 84.09 244 A 1 
ATOM 2005 C CE  . LYS A 1 244 ? 29.805  -6.644  -13.594 1.00 77.35 244 A 1 
ATOM 2006 N NZ  . LYS A 1 244 ? 30.846  -7.669  -13.875 1.00 67.19 244 A 1 
ATOM 2007 N N   . SER A 1 245 ? 22.712  -6.857  -13.536 1.00 94.53 245 A 1 
ATOM 2008 C CA  . SER A 1 245 ? 21.398  -7.302  -14.017 1.00 94.23 245 A 1 
ATOM 2009 C C   . SER A 1 245 ? 20.374  -6.163  -14.016 1.00 95.47 245 A 1 
ATOM 2010 O O   . SER A 1 245 ? 19.693  -5.970  -15.027 1.00 95.01 245 A 1 
ATOM 2011 C CB  . SER A 1 245 ? 20.872  -8.493  -13.195 1.00 92.19 245 A 1 
ATOM 2012 O OG  . SER A 1 245 ? 21.092  -8.292  -11.816 1.00 80.69 245 A 1 
ATOM 2013 N N   . GLU A 1 246 ? 20.331  -5.361  -12.956 1.00 95.59 246 A 1 
ATOM 2014 C CA  . GLU A 1 246 ? 19.459  -4.185  -12.848 1.00 96.02 246 A 1 
ATOM 2015 C C   . GLU A 1 246 ? 19.813  -3.128  -13.910 1.00 96.82 246 A 1 
ATOM 2016 O O   . GLU A 1 246 ? 18.944  -2.665  -14.653 1.00 96.81 246 A 1 
ATOM 2017 C CB  . GLU A 1 246 ? 19.591  -3.596  -11.429 1.00 95.62 246 A 1 
ATOM 2018 C CG  . GLU A 1 246 ? 18.964  -4.483  -10.327 1.00 94.32 246 A 1 
ATOM 2019 C CD  . GLU A 1 246 ? 19.515  -4.198  -8.914  1.00 94.38 246 A 1 
ATOM 2020 O OE1 . GLU A 1 246 ? 18.988  -4.742  -7.919  1.00 90.40 246 A 1 
ATOM 2021 O OE2 . GLU A 1 246 ? 20.555  -3.507  -8.795  1.00 91.27 246 A 1 
ATOM 2022 N N   . LEU A 1 247 ? 21.106  -2.816  -14.087 1.00 96.60 247 A 1 
ATOM 2023 C CA  . LEU A 1 247 ? 21.571  -1.892  -15.132 1.00 96.82 247 A 1 
ATOM 2024 C C   . LEU A 1 247 ? 21.243  -2.395  -16.540 1.00 97.11 247 A 1 
ATOM 2025 O O   . LEU A 1 247 ? 20.801  -1.616  -17.382 1.00 96.62 247 A 1 
ATOM 2026 C CB  . LEU A 1 247 ? 23.088  -1.674  -14.994 1.00 96.48 247 A 1 
ATOM 2027 C CG  . LEU A 1 247 ? 23.482  -0.743  -13.840 1.00 93.62 247 A 1 
ATOM 2028 C CD1 . LEU A 1 247 ? 24.997  -0.787  -13.643 1.00 91.33 247 A 1 
ATOM 2029 C CD2 . LEU A 1 247 ? 23.083  0.710   -14.119 1.00 92.33 247 A 1 
ATOM 2030 N N   . ARG A 1 248 ? 21.412  -3.692  -16.796 1.00 96.69 248 A 1 
ATOM 2031 C CA  . ARG A 1 248 ? 21.039  -4.307  -18.078 1.00 96.58 248 A 1 
ATOM 2032 C C   . ARG A 1 248 ? 19.529  -4.238  -18.313 1.00 97.17 248 A 1 
ATOM 2033 O O   . ARG A 1 248 ? 19.107  -3.956  -19.433 1.00 96.38 248 A 1 
ATOM 2034 C CB  . ARG A 1 248 ? 21.566  -5.748  -18.122 1.00 95.62 248 A 1 
ATOM 2035 C CG  . ARG A 1 248 ? 21.319  -6.401  -19.490 1.00 84.77 248 A 1 
ATOM 2036 C CD  . ARG A 1 248 ? 21.899  -7.817  -19.515 1.00 80.59 248 A 1 
ATOM 2037 N NE  . ARG A 1 248 ? 21.685  -8.459  -20.827 1.00 69.35 248 A 1 
ATOM 2038 C CZ  . ARG A 1 248 ? 22.042  -9.686  -21.168 1.00 61.95 248 A 1 
ATOM 2039 N NH1 . ARG A 1 248 ? 22.635  -10.490 -20.332 1.00 56.52 248 A 1 
ATOM 2040 N NH2 . ARG A 1 248 ? 21.807  -10.133 -22.370 1.00 53.17 248 A 1 
ATOM 2041 N N   . PHE A 1 249 ? 18.724  -4.481  -17.273 1.00 96.81 249 A 1 
ATOM 2042 C CA  . PHE A 1 249 ? 17.268  -4.441  -17.366 1.00 97.00 249 A 1 
ATOM 2043 C C   . PHE A 1 249 ? 16.761  -3.024  -17.642 1.00 97.22 249 A 1 
ATOM 2044 O O   . PHE A 1 249 ? 16.016  -2.827  -18.595 1.00 96.60 249 A 1 
ATOM 2045 C CB  . PHE A 1 249 ? 16.650  -5.028  -16.095 1.00 96.76 249 A 1 
ATOM 2046 C CG  . PHE A 1 249 ? 15.157  -5.239  -16.227 1.00 97.13 249 A 1 
ATOM 2047 C CD1 . PHE A 1 249 ? 14.256  -4.223  -15.865 1.00 96.36 249 A 1 
ATOM 2048 C CD2 . PHE A 1 249 ? 14.665  -6.458  -16.730 1.00 96.62 249 A 1 
ATOM 2049 C CE1 . PHE A 1 249 ? 12.875  -4.427  -15.999 1.00 96.20 249 A 1 
ATOM 2050 C CE2 . PHE A 1 249 ? 13.285  -6.662  -16.861 1.00 96.24 249 A 1 
ATOM 2051 C CZ  . PHE A 1 249 ? 12.388  -5.646  -16.494 1.00 96.45 249 A 1 
ATOM 2052 N N   . PHE A 1 250 ? 17.212  -2.027  -16.907 1.00 97.31 250 A 1 
ATOM 2053 C CA  . PHE A 1 250 ? 16.747  -0.642  -17.072 1.00 97.27 250 A 1 
ATOM 2054 C C   . PHE A 1 250 ? 17.553  0.188   -18.077 1.00 97.29 250 A 1 
ATOM 2055 O O   . PHE A 1 250 ? 17.226  1.353   -18.298 1.00 96.25 250 A 1 
ATOM 2056 C CB  . PHE A 1 250 ? 16.655  0.027   -15.699 1.00 97.09 250 A 1 
ATOM 2057 C CG  . PHE A 1 250 ? 15.596  -0.613  -14.827 1.00 97.27 250 A 1 
ATOM 2058 C CD1 . PHE A 1 250 ? 14.232  -0.414  -15.121 1.00 96.44 250 A 1 
ATOM 2059 C CD2 . PHE A 1 250 ? 15.965  -1.433  -13.749 1.00 96.57 250 A 1 
ATOM 2060 C CE1 . PHE A 1 250 ? 13.243  -1.028  -14.339 1.00 96.23 250 A 1 
ATOM 2061 C CE2 . PHE A 1 250 ? 14.975  -2.048  -12.966 1.00 96.16 250 A 1 
ATOM 2062 C CZ  . PHE A 1 250 ? 13.616  -1.847  -13.259 1.00 96.36 250 A 1 
ATOM 2063 N N   . THR A 1 251 ? 18.563  -0.399  -18.719 1.00 96.94 251 A 1 
ATOM 2064 C CA  . THR A 1 251 ? 19.529  0.250   -19.628 1.00 96.71 251 A 1 
ATOM 2065 C C   . THR A 1 251 ? 20.494  1.203   -18.902 1.00 96.92 251 A 1 
ATOM 2066 O O   . THR A 1 251 ? 21.692  1.188   -19.175 1.00 95.09 251 A 1 
ATOM 2067 C CB  . THR A 1 251 ? 18.827  0.958   -20.797 1.00 95.55 251 A 1 
ATOM 2068 O OG1 . THR A 1 251 ? 17.880  0.091   -21.394 1.00 89.04 251 A 1 
ATOM 2069 C CG2 . THR A 1 251 ? 19.771  1.410   -21.901 1.00 86.58 251 A 1 
ATOM 2070 N N   . SER A 1 252 ? 20.003  2.025   -17.975 1.00 97.22 252 A 1 
ATOM 2071 C CA  . SER A 1 252 ? 20.835  2.905   -17.140 1.00 97.42 252 A 1 
ATOM 2072 C C   . SER A 1 252 ? 20.081  3.386   -15.895 1.00 97.82 252 A 1 
ATOM 2073 O O   . SER A 1 252 ? 18.851  3.461   -15.897 1.00 97.48 252 A 1 
ATOM 2074 C CB  . SER A 1 252 ? 21.305  4.124   -17.952 1.00 96.68 252 A 1 
ATOM 2075 O OG  . SER A 1 252 ? 20.223  4.968   -18.313 1.00 95.94 252 A 1 
ATOM 2076 N N   . ALA A 1 253 ? 20.815  3.830   -14.873 1.00 97.68 253 A 1 
ATOM 2077 C CA  . ALA A 1 253 ? 20.241  4.483   -13.692 1.00 97.85 253 A 1 
ATOM 2078 C C   . ALA A 1 253 ? 19.398  5.724   -14.054 1.00 97.97 253 A 1 
ATOM 2079 O O   . ALA A 1 253 ? 18.334  5.957   -13.491 1.00 97.44 253 A 1 
ATOM 2080 C CB  . ALA A 1 253 ? 21.400  4.868   -12.761 1.00 97.45 253 A 1 
ATOM 2081 N N   . ARG A 1 254 ? 19.837  6.494   -15.061 1.00 97.87 254 A 1 
ATOM 2082 C CA  . ARG A 1 254 ? 19.097  7.660   -15.569 1.00 97.80 254 A 1 
ATOM 2083 C C   . ARG A 1 254 ? 17.747  7.264   -16.159 1.00 97.90 254 A 1 
ATOM 2084 O O   . ARG A 1 254 ? 16.763  7.968   -15.927 1.00 97.23 254 A 1 
ATOM 2085 C CB  . ARG A 1 254 ? 19.953  8.410   -16.602 1.00 97.25 254 A 1 
ATOM 2086 C CG  . ARG A 1 254 ? 19.274  9.702   -17.099 1.00 87.97 254 A 1 
ATOM 2087 C CD  . ARG A 1 254 ? 20.156  10.425  -18.120 1.00 84.33 254 A 1 
ATOM 2088 N NE  . ARG A 1 254 ? 19.539  11.679  -18.601 1.00 70.90 254 A 1 
ATOM 2089 C CZ  . ARG A 1 254 ? 20.049  12.519  -19.488 1.00 62.32 254 A 1 
ATOM 2090 N NH1 . ARG A 1 254 ? 21.192  12.298  -20.068 1.00 54.67 254 A 1 
ATOM 2091 N NH2 . ARG A 1 254 ? 19.419  13.613  -19.812 1.00 52.50 254 A 1 
ATOM 2092 N N   . ASN A 1 255 ? 17.697  6.174   -16.923 1.00 97.83 255 A 1 
ATOM 2093 C CA  . ASN A 1 255 ? 16.448  5.692   -17.506 1.00 97.58 255 A 1 
ATOM 2094 C C   . ASN A 1 255 ? 15.498  5.166   -16.422 1.00 97.79 255 A 1 
ATOM 2095 O O   . ASN A 1 255 ? 14.338  5.565   -16.416 1.00 97.20 255 A 1 
ATOM 2096 C CB  . ASN A 1 255 ? 16.739  4.633   -18.577 1.00 96.93 255 A 1 
ATOM 2097 C CG  . ASN A 1 255 ? 15.482  4.332   -19.371 1.00 90.32 255 A 1 
ATOM 2098 O OD1 . ASN A 1 255 ? 14.830  5.236   -19.875 1.00 80.77 255 A 1 
ATOM 2099 N ND2 . ASN A 1 255 ? 15.104  3.088   -19.490 1.00 79.16 255 A 1 
ATOM 2100 N N   . LEU A 1 256 ? 15.997  4.377   -15.474 1.00 97.85 256 A 1 
ATOM 2101 C CA  . LEU A 1 256 ? 15.234  3.920   -14.306 1.00 97.93 256 A 1 
ATOM 2102 C C   . LEU A 1 256 ? 14.602  5.105   -13.557 1.00 97.85 256 A 1 
ATOM 2103 O O   . LEU A 1 256 ? 13.389  5.140   -13.367 1.00 97.41 256 A 1 
ATOM 2104 C CB  . LEU A 1 256 ? 16.166  3.077   -13.412 1.00 97.90 256 A 1 
ATOM 2105 C CG  . LEU A 1 256 ? 15.580  2.682   -12.043 1.00 97.40 256 A 1 
ATOM 2106 C CD1 . LEU A 1 256 ? 14.267  1.926   -12.152 1.00 96.02 256 A 1 
ATOM 2107 C CD2 . LEU A 1 256 ? 16.586  1.798   -11.304 1.00 96.10 256 A 1 
ATOM 2108 N N   . LYS A 1 257 ? 15.395  6.124   -13.223 1.00 97.79 257 A 1 
ATOM 2109 C CA  . LYS A 1 257 ? 14.901  7.316   -12.513 1.00 97.52 257 A 1 
ATOM 2110 C C   . LYS A 1 257 ? 13.863  8.086   -13.333 1.00 97.46 257 A 1 
ATOM 2111 O O   . LYS A 1 257 ? 12.811  8.452   -12.821 1.00 96.69 257 A 1 
ATOM 2112 C CB  . LYS A 1 257 ? 16.098  8.183   -12.072 1.00 96.80 257 A 1 
ATOM 2113 C CG  . LYS A 1 257 ? 15.722  9.255   -11.024 1.00 89.98 257 A 1 
ATOM 2114 C CD  . LYS A 1 257 ? 16.960  9.794   -10.275 1.00 86.51 257 A 1 
ATOM 2115 C CE  . LYS A 1 257 ? 16.572  10.680  -9.075  1.00 78.52 257 A 1 
ATOM 2116 N NZ  . LYS A 1 257 ? 17.605  10.698  -7.988  1.00 70.69 257 A 1 
ATOM 2117 N N   . LYS A 1 258 ? 14.120  8.316   -14.629 1.00 97.26 258 A 1 
ATOM 2118 C CA  . LYS A 1 258 ? 13.242  9.109   -15.505 1.00 97.02 258 A 1 
ATOM 2119 C C   . LYS A 1 258 ? 11.907  8.424   -15.787 1.00 96.87 258 A 1 
ATOM 2120 O O   . LYS A 1 258 ? 10.881  9.104   -15.768 1.00 95.62 258 A 1 
ATOM 2121 C CB  . LYS A 1 258 ? 13.985  9.440   -16.809 1.00 96.48 258 A 1 
ATOM 2122 C CG  . LYS A 1 258 ? 13.159  10.342  -17.749 1.00 88.77 258 A 1 
ATOM 2123 C CD  . LYS A 1 258 ? 13.886  10.591  -19.076 1.00 84.26 258 A 1 
ATOM 2124 C CE  . LYS A 1 258 ? 12.982  11.406  -20.012 1.00 73.74 258 A 1 
ATOM 2125 N NZ  . LYS A 1 258 ? 13.545  11.530  -21.384 1.00 65.31 258 A 1 
ATOM 2126 N N   . THR A 1 259 ? 11.935  7.133   -16.112 1.00 96.89 259 A 1 
ATOM 2127 C CA  . THR A 1 259 ? 10.786  6.397   -16.657 1.00 96.43 259 A 1 
ATOM 2128 C C   . THR A 1 259 ? 9.917   5.800   -15.555 1.00 96.40 259 A 1 
ATOM 2129 O O   . THR A 1 259 ? 8.697   5.854   -15.667 1.00 95.14 259 A 1 
ATOM 2130 C CB  . THR A 1 259 ? 11.264  5.299   -17.627 1.00 95.81 259 A 1 
ATOM 2131 O OG1 . THR A 1 259 ? 12.072  5.876   -18.632 1.00 92.44 259 A 1 
ATOM 2132 C CG2 . THR A 1 259 ? 10.116  4.594   -18.343 1.00 91.69 259 A 1 
ATOM 2133 N N   . TYR A 1 260 ? 10.525  5.278   -14.496 1.00 97.30 260 A 1 
ATOM 2134 C CA  . TYR A 1 260 ? 9.833   4.505   -13.467 1.00 97.12 260 A 1 
ATOM 2135 C C   . TYR A 1 260 ? 9.742   5.267   -12.140 1.00 96.95 260 A 1 
ATOM 2136 O O   . TYR A 1 260 ? 8.631   5.584   -11.708 1.00 95.85 260 A 1 
ATOM 2137 C CB  . TYR A 1 260 ? 10.490  3.123   -13.333 1.00 96.91 260 A 1 
ATOM 2138 C CG  . TYR A 1 260 ? 10.539  2.328   -14.634 1.00 96.95 260 A 1 
ATOM 2139 C CD1 . TYR A 1 260 ? 9.430   1.563   -15.043 1.00 95.69 260 A 1 
ATOM 2140 C CD2 . TYR A 1 260 ? 11.691  2.359   -15.438 1.00 95.88 260 A 1 
ATOM 2141 C CE1 . TYR A 1 260 ? 9.475   0.826   -16.247 1.00 95.17 260 A 1 
ATOM 2142 C CE2 . TYR A 1 260 ? 11.739  1.626   -16.646 1.00 95.29 260 A 1 
ATOM 2143 C CZ  . TYR A 1 260 ? 10.632  0.855   -17.049 1.00 95.46 260 A 1 
ATOM 2144 O OH  . TYR A 1 260 ? 10.682  0.140   -18.208 1.00 94.16 260 A 1 
ATOM 2145 N N   . LEU A 1 261 ? 10.859  5.659   -11.529 1.00 97.16 261 A 1 
ATOM 2146 C CA  . LEU A 1 261 ? 10.855  6.218   -10.167 1.00 96.96 261 A 1 
ATOM 2147 C C   . LEU A 1 261 ? 10.069  7.539   -10.047 1.00 96.38 261 A 1 
ATOM 2148 O O   . LEU A 1 261 ? 9.337   7.736   -9.081  1.00 95.15 261 A 1 
ATOM 2149 C CB  . LEU A 1 261 ? 12.296  6.379   -9.651  1.00 97.03 261 A 1 
ATOM 2150 C CG  . LEU A 1 261 ? 13.147  5.093   -9.661  1.00 96.76 261 A 1 
ATOM 2151 C CD1 . LEU A 1 261 ? 14.532  5.390   -9.087  1.00 95.79 261 A 1 
ATOM 2152 C CD2 . LEU A 1 261 ? 12.519  3.958   -8.856  1.00 95.70 261 A 1 
ATOM 2153 N N   . ARG A 1 262 ? 10.104  8.406   -11.072 1.00 96.36 262 A 1 
ATOM 2154 C CA  . ARG A 1 262 ? 9.301   9.649   -11.088 1.00 95.60 262 A 1 
ATOM 2155 C C   . ARG A 1 262 ? 7.788   9.418   -11.037 1.00 95.39 262 A 1 
ATOM 2156 O O   . ARG A 1 262 ? 7.043   10.329  -10.678 1.00 93.08 262 A 1 
ATOM 2157 C CB  . ARG A 1 262 ? 9.613   10.457  -12.354 1.00 94.21 262 A 1 
ATOM 2158 C CG  . ARG A 1 262 ? 10.959  11.165  -12.270 1.00 79.82 262 A 1 
ATOM 2159 C CD  . ARG A 1 262 ? 11.177  11.942  -13.567 1.00 77.14 262 A 1 
ATOM 2160 N NE  . ARG A 1 262 ? 12.433  12.700  -13.526 1.00 67.41 262 A 1 
ATOM 2161 C CZ  . ARG A 1 262 ? 12.871  13.528  -14.458 1.00 60.58 262 A 1 
ATOM 2162 N NH1 . ARG A 1 262 ? 12.218  13.721  -15.572 1.00 56.30 262 A 1 
ATOM 2163 N NH2 . ARG A 1 262 ? 13.982  14.186  -14.274 1.00 50.51 262 A 1 
ATOM 2164 N N   . VAL A 1 263 ? 7.313   8.254   -11.464 1.00 92.35 263 A 1 
ATOM 2165 C CA  . VAL A 1 263 ? 5.889   7.904   -11.368 1.00 90.31 263 A 1 
ATOM 2166 C C   . VAL A 1 263 ? 5.534   7.564   -9.926  1.00 91.10 263 A 1 
ATOM 2167 O O   . VAL A 1 263 ? 4.487   7.997   -9.452  1.00 89.52 263 A 1 
ATOM 2168 C CB  . VAL A 1 263 ? 5.528   6.754   -12.324 1.00 88.23 263 A 1 
ATOM 2169 C CG1 . VAL A 1 263 ? 4.059   6.339   -12.184 1.00 84.59 263 A 1 
ATOM 2170 C CG2 . VAL A 1 263 ? 5.769   7.180   -13.779 1.00 84.47 263 A 1 
ATOM 2171 N N   . LEU A 1 264 ? 6.425   6.871   -9.224  1.00 92.94 264 A 1 
ATOM 2172 C CA  . LEU A 1 264 ? 6.254   6.542   -7.813  1.00 91.40 264 A 1 
ATOM 2173 C C   . LEU A 1 264 ? 6.166   7.813   -6.965  1.00 92.42 264 A 1 
ATOM 2174 O O   . LEU A 1 264 ? 5.242   7.949   -6.174  1.00 91.27 264 A 1 
ATOM 2175 C CB  . LEU A 1 264 ? 7.405   5.647   -7.323  1.00 88.60 264 A 1 
ATOM 2176 C CG  . LEU A 1 264 ? 7.218   4.146   -7.620  1.00 82.88 264 A 1 
ATOM 2177 C CD1 . LEU A 1 264 ? 7.235   3.829   -9.113  1.00 74.89 264 A 1 
ATOM 2178 C CD2 . LEU A 1 264 ? 8.338   3.365   -6.937  1.00 74.82 264 A 1 
ATOM 2179 N N   . GLU A 1 265 ? 7.023   8.794   -7.202  1.00 94.16 265 A 1 
ATOM 2180 C CA  . GLU A 1 265 ? 7.000   10.074  -6.467  1.00 93.84 265 A 1 
ATOM 2181 C C   . GLU A 1 265 ? 5.617   10.756  -6.481  1.00 94.47 265 A 1 
ATOM 2182 O O   . GLU A 1 265 ? 5.219   11.398  -5.511  1.00 93.34 265 A 1 
ATOM 2183 C CB  . GLU A 1 265 ? 8.024   11.040  -7.089  1.00 92.03 265 A 1 
ATOM 2184 C CG  . GLU A 1 265 ? 9.493   10.643  -6.867  1.00 81.73 265 A 1 
ATOM 2185 C CD  . GLU A 1 265 ? 10.478  11.527  -7.663  1.00 75.42 265 A 1 
ATOM 2186 O OE1 . GLU A 1 265 ? 11.697  11.274  -7.575  1.00 66.86 265 A 1 
ATOM 2187 O OE2 . GLU A 1 265 ? 10.022  12.416  -8.425  1.00 67.36 265 A 1 
ATOM 2188 N N   . LYS A 1 266 ? 4.851   10.603  -7.574  1.00 95.06 266 A 1 
ATOM 2189 C CA  . LYS A 1 266 ? 3.494   11.168  -7.709  1.00 94.85 266 A 1 
ATOM 2190 C C   . LYS A 1 266 ? 2.430   10.384  -6.941  1.00 95.69 266 A 1 
ATOM 2191 O O   . LYS A 1 266 ? 1.349   10.917  -6.698  1.00 94.23 266 A 1 
ATOM 2192 C CB  . LYS A 1 266 ? 3.100   11.229  -9.188  1.00 93.69 266 A 1 
ATOM 2193 C CG  . LYS A 1 266 ? 4.002   12.165  -9.992  1.00 89.81 266 A 1 
ATOM 2194 C CD  . LYS A 1 266 ? 3.557   12.165  -11.457 1.00 83.55 266 A 1 
ATOM 2195 C CE  . LYS A 1 266 ? 4.470   13.078  -12.265 1.00 77.42 266 A 1 
ATOM 2196 N NZ  . LYS A 1 266 ? 3.986   13.207  -13.662 1.00 67.25 266 A 1 
ATOM 2197 N N   . LYS A 1 267 ? 2.704   9.120   -6.626  1.00 96.07 267 A 1 
ATOM 2198 C CA  . LYS A 1 267 ? 1.796   8.217   -5.919  1.00 96.34 267 A 1 
ATOM 2199 C C   . LYS A 1 267 ? 2.135   8.073   -4.437  1.00 97.09 267 A 1 
ATOM 2200 O O   . LYS A 1 267 ? 1.423   7.369   -3.735  1.00 96.21 267 A 1 
ATOM 2201 C CB  . LYS A 1 267 ? 1.749   6.855   -6.633  1.00 95.46 267 A 1 
ATOM 2202 C CG  . LYS A 1 267 ? 1.039   6.962   -7.992  1.00 93.33 267 A 1 
ATOM 2203 C CD  . LYS A 1 267 ? 0.879   5.583   -8.628  1.00 90.58 267 A 1 
ATOM 2204 C CE  . LYS A 1 267 ? 0.077   5.651   -9.927  1.00 88.10 267 A 1 
ATOM 2205 N NZ  . LYS A 1 267 ? -1.389  5.719   -9.701  1.00 84.52 267 A 1 
ATOM 2206 N N   . LEU A 1 268 ? 3.172   8.753   -3.961  1.00 95.91 268 A 1 
ATOM 2207 C CA  . LEU A 1 268 ? 3.527   8.728   -2.546  1.00 95.69 268 A 1 
ATOM 2208 C C   . LEU A 1 268 ? 2.342   9.208   -1.695  1.00 95.73 268 A 1 
ATOM 2209 O O   . LEU A 1 268 ? 1.684   10.199  -2.031  1.00 94.19 268 A 1 
ATOM 2210 C CB  . LEU A 1 268 ? 4.789   9.588   -2.325  1.00 94.57 268 A 1 
ATOM 2211 C CG  . LEU A 1 268 ? 5.429   9.391   -0.943  1.00 87.55 268 A 1 
ATOM 2212 C CD1 . LEU A 1 268 ? 6.099   8.024   -0.818  1.00 82.29 268 A 1 
ATOM 2213 C CD2 . LEU A 1 268 ? 6.498   10.458  -0.711  1.00 82.31 268 A 1 
ATOM 2214 N N   . PHE A 1 269 ? 2.059   8.496   -0.621  1.00 94.30 269 A 1 
ATOM 2215 C CA  . PHE A 1 269 ? 1.114   8.908   0.406   1.00 93.41 269 A 1 
ATOM 2216 C C   . PHE A 1 269 ? 1.720   10.107  1.150   1.00 91.97 269 A 1 
ATOM 2217 O O   . PHE A 1 269 ? 2.784   9.983   1.753   1.00 86.43 269 A 1 
ATOM 2218 C CB  . PHE A 1 269 ? 0.806   7.712   1.322   1.00 91.92 269 A 1 
ATOM 2219 C CG  . PHE A 1 269 ? -0.500  7.827   2.077   1.00 93.16 269 A 1 
ATOM 2220 C CD1 . PHE A 1 269 ? -0.644  8.755   3.121   1.00 88.95 269 A 1 
ATOM 2221 C CD2 . PHE A 1 269 ? -1.581  6.997   1.733   1.00 88.88 269 A 1 
ATOM 2222 C CE1 . PHE A 1 269 ? -1.867  8.859   3.808   1.00 86.60 269 A 1 
ATOM 2223 C CE2 . PHE A 1 269 ? -2.799  7.098   2.424   1.00 86.91 269 A 1 
ATOM 2224 C CZ  . PHE A 1 269 ? -2.945  8.029   3.462   1.00 88.15 269 A 1 
ATOM 2225 N N   . LYS A 1 270 ? 1.084   11.268  0.996   1.00 91.55 270 A 1 
ATOM 2226 C CA  . LYS A 1 270 ? 1.524   12.550  1.570   1.00 88.84 270 A 1 
ATOM 2227 C C   . LYS A 1 270 ? 0.480   13.101  2.512   1.00 83.78 270 A 1 
ATOM 2228 O O   . LYS A 1 270 ? -0.715  12.969  2.180   1.00 73.91 270 A 1 
ATOM 2229 C CB  . LYS A 1 270 ? 1.807   13.585  0.478   1.00 82.74 270 A 1 
ATOM 2230 C CG  . LYS A 1 270 ? 3.032   13.240  -0.369  1.00 79.49 270 A 1 
ATOM 2231 C CD  . LYS A 1 270 ? 3.319   14.389  -1.340  1.00 75.66 270 A 1 
ATOM 2232 C CE  . LYS A 1 270 ? 4.541   14.031  -2.179  1.00 71.06 270 A 1 
ATOM 2233 N NZ  . LYS A 1 270 ? 4.915   15.144  -3.087  1.00 62.63 270 A 1 
ATOM 2234 O OXT . LYS A 1 270 ? 0.934   13.706  3.526   1.00 71.63 270 A 1 
#
