# 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_if12104
#
_entry.id if12104
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ASP 4   
1 n PHE 5   
1 n HIS 6   
1 n THR 7   
1 n HIS 8   
1 n ILE 9   
1 n PHE 10  
1 n PRO 11  
1 n ASP 12  
1 n LYS 13  
1 n ILE 14  
1 n ALA 15  
1 n GLU 16  
1 n ARG 17  
1 n THR 18  
1 n ILE 19  
1 n ALA 20  
1 n SER 21  
1 n LEU 22  
1 n PHE 23  
1 n GLU 24  
1 n GLU 25  
1 n ALA 26  
1 n LYS 27  
1 n GLY 28  
1 n ILE 29  
1 n TYR 30  
1 n ILE 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n ASP 35  
1 n GLY 36  
1 n THR 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n ASN 44  
1 n MET 45  
1 n ASN 46  
1 n GLU 47  
1 n TRP 48  
1 n ASN 49  
1 n ILE 50  
1 n ASP 51  
1 n ILE 52  
1 n SER 53  
1 n ILE 54  
1 n VAL 55  
1 n GLN 56  
1 n PRO 57  
1 n ILE 58  
1 n VAL 59  
1 n THR 60  
1 n LYS 61  
1 n GLN 62  
1 n SER 63  
1 n GLN 64  
1 n THR 65  
1 n LYS 66  
1 n ASN 67  
1 n ILE 68  
1 n ASN 69  
1 n GLU 70  
1 n TRP 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n ILE 75  
1 n SER 76  
1 n ARG 77  
1 n ASP 78  
1 n TYR 79  
1 n THR 80  
1 n GLY 81  
1 n LYS 82  
1 n ILE 83  
1 n ILE 84  
1 n SER 85  
1 n PHE 86  
1 n GLY 87  
1 n GLY 88  
1 n ILE 89  
1 n PHE 90  
1 n PRO 91  
1 n HIS 92  
1 n THR 93  
1 n ASP 94  
1 n ASP 95  
1 n TYR 96  
1 n LYS 97  
1 n ARG 98  
1 n ASP 99  
1 n ILE 100 
1 n ASP 101 
1 n PHE 102 
1 n VAL 103 
1 n VAL 104 
1 n SER 105 
1 n LEU 106 
1 n GLY 107 
1 n LEU 108 
1 n LYS 109 
1 n GLY 110 
1 n LEU 111 
1 n LYS 112 
1 n PHE 113 
1 n HIS 114 
1 n ALA 115 
1 n GLU 116 
1 n TYR 117 
1 n GLN 118 
1 n ASP 119 
1 n PHE 120 
1 n ILE 121 
1 n ILE 122 
1 n ASP 123 
1 n GLY 124 
1 n GLU 125 
1 n LYS 126 
1 n MET 127 
1 n LEU 128 
1 n LYS 129 
1 n ILE 130 
1 n TYR 131 
1 n ASP 132 
1 n TYR 133 
1 n ALA 134 
1 n LEU 135 
1 n SER 136 
1 n LYS 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n ILE 141 
1 n LEU 142 
1 n HIS 143 
1 n HIS 144 
1 n ALA 145 
1 n GLY 146 
1 n PHE 147 
1 n ASP 148 
1 n PRO 149 
1 n ALA 150 
1 n TYR 151 
1 n PRO 152 
1 n GLU 153 
1 n PRO 154 
1 n PHE 155 
1 n LYS 156 
1 n SER 157 
1 n ASN 158 
1 n PRO 159 
1 n GLU 160 
1 n ARG 161 
1 n PHE 162 
1 n ALA 163 
1 n HIS 164 
1 n ILE 165 
1 n ILE 166 
1 n LYS 167 
1 n LYS 168 
1 n MET 169 
1 n ARG 170 
1 n GLY 171 
1 n GLY 172 
1 n ILE 173 
1 n ILE 174 
1 n ILE 175 
1 n ALA 176 
1 n ALA 177 
1 n HIS 178 
1 n LEU 179 
1 n GLY 180 
1 n GLY 181 
1 n HIS 182 
1 n ALA 183 
1 n GLN 184 
1 n TRP 185 
1 n ASP 186 
1 n ASP 187 
1 n VAL 188 
1 n GLU 189 
1 n LYS 190 
1 n TYR 191 
1 n LEU 192 
1 n CYS 193 
1 n GLY 194 
1 n THR 195 
1 n ASP 196 
1 n ILE 197 
1 n TYR 198 
1 n LEU 199 
1 n ASP 200 
1 n THR 201 
1 n SER 202 
1 n MET 203 
1 n GLY 204 
1 n PHE 205 
1 n GLU 206 
1 n TYR 207 
1 n PHE 208 
1 n SER 209 
1 n LYS 210 
1 n GLU 211 
1 n GLN 212 
1 n PHE 213 
1 n LEU 214 
1 n ARG 215 
1 n ILE 216 
1 n VAL 217 
1 n LYS 218 
1 n ASN 219 
1 n HIS 220 
1 n GLY 221 
1 n SER 222 
1 n ASP 223 
1 n LYS 224 
1 n ILE 225 
1 n LEU 226 
1 n PHE 227 
1 n GLY 228 
1 n SER 229 
1 n ASP 230 
1 n ALA 231 
1 n PRO 232 
1 n TRP 233 
1 n SER 234 
1 n ASN 235 
1 n ALA 236 
1 n LYS 237 
1 n THR 238 
1 n GLU 239 
1 n ILE 240 
1 n GLU 241 
1 n HIS 242 
1 n LEU 243 
1 n LYS 244 
1 n THR 245 
1 n LEU 246 
1 n SER 247 
1 n PRO 248 
1 n SER 249 
1 n GLU 250 
1 n ILE 251 
1 n SER 252 
1 n GLU 253 
1 n ALA 254 
1 n GLY 255 
1 n LEU 256 
1 n ASN 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n SER 261 
1 n GLY 262 
1 n ASN 263 
1 n ALA 264 
1 n LYS 265 
1 n ARG 266 
1 n ILE 267 
1 n LEU 268 
1 n GLN 269 
1 n ILE 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 @ 2025-11-15 05:46:33)"
_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 94.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ILE . 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   . MET A 1 1   ? 12.507  14.814  2.998   1.00 94.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.203  14.556  2.356   1.00 96.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.705  13.214  2.845   1.00 97.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.528  12.313  2.998   1.00 96.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.312  14.595  0.823   1.00 94.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.965   14.331  0.134   1.00 90.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.997   14.482  -1.669  1.00 92.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.989   16.280  -1.861  1.00 87.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.408   13.099  3.102   1.00 98.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.740   11.857  3.504   1.00 98.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.596   11.596  2.528   1.00 98.67 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.802   12.493  2.249   1.00 98.48 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.266   11.937  4.969   1.00 98.13 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 9.497   12.083  5.895   1.00 96.27 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 7.439   10.692  5.338   1.00 97.48 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 9.156   12.330  7.360   1.00 88.25 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 7.543   10.373  1.985   1.00 98.61 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 6.468   9.917   1.104   1.00 98.71 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 5.816   8.716   1.779   1.00 98.67 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 6.452   7.668   1.893   1.00 98.51 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 6.995   9.582   -0.311  1.00 98.75 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 7.665   10.823  -0.949  1.00 98.52 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 5.840   9.057   -1.185  1.00 98.63 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 8.214   10.608  -2.366  1.00 97.93 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 4.567   8.870   2.211   1.00 98.57 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 3.764   7.759   2.723   1.00 98.55 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 3.128   7.026   1.540   1.00 98.58 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 2.208   7.532   0.892   1.00 98.25 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 2.728   8.282   3.727   1.00 98.23 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 1.985   7.149   4.435   1.00 98.03 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 2.155   5.968   4.049   1.00 97.08 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 1.262   7.461   5.402   1.00 96.90 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 3.672   5.861   1.208   1.00 98.11 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 3.304   5.129   0.003   1.00 98.09 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 1.948   4.423   0.117   1.00 97.96 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 1.398   3.996   -0.898  1.00 96.94 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 4.438   4.156   -0.364  1.00 97.86 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 4.488   3.859   -1.848  1.00 98.08 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 3.680   2.848   -2.405  1.00 97.51 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 5.286   4.655   -2.690  1.00 97.61 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 3.656   2.649   -3.797  1.00 97.02 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 5.265   4.452   -4.081  1.00 96.92 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 4.442   3.457   -4.633  1.00 97.41 5   A 1 
ATOM 44   N N   . HIS A 1 6   ? 1.393   4.286   1.330   1.00 97.91 6   A 1 
ATOM 45   C CA  . HIS A 1 6   ? 0.205   3.475   1.551   1.00 97.82 6   A 1 
ATOM 46   C C   . HIS A 1 6   ? -0.787  4.167   2.489   1.00 97.53 6   A 1 
ATOM 47   O O   . HIS A 1 6   ? -0.620  4.155   3.704   1.00 96.10 6   A 1 
ATOM 48   C CB  . HIS A 1 6   ? 0.658   2.111   2.077   1.00 97.46 6   A 1 
ATOM 49   C CG  . HIS A 1 6   ? -0.379  1.032   2.040   1.00 97.58 6   A 1 
ATOM 50   N ND1 . HIS A 1 6   ? -0.101  -0.300  2.291   1.00 95.68 6   A 1 
ATOM 51   C CD2 . HIS A 1 6   ? -1.712  1.110   1.730   1.00 96.01 6   A 1 
ATOM 52   C CE1 . HIS A 1 6   ? -1.239  -0.986  2.151   1.00 95.72 6   A 1 
ATOM 53   N NE2 . HIS A 1 6   ? -2.244  -0.169  1.798   1.00 95.85 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -1.835  4.760   1.918   1.00 98.09 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -2.918  5.398   2.679   1.00 98.21 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -4.285  5.081   2.078   1.00 98.24 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -4.423  4.881   0.867   1.00 97.90 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -2.743  6.925   2.798   1.00 97.92 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -2.903  7.568   1.555   1.00 94.93 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -1.374  7.345   3.332   1.00 93.93 7   A 1 
ATOM 61   N N   . HIS A 1 8   ? -5.313  5.081   2.926   1.00 98.05 8   A 1 
ATOM 62   C CA  . HIS A 1 8   ? -6.707  4.894   2.528   1.00 97.95 8   A 1 
ATOM 63   C C   . HIS A 1 8   ? -7.559  6.085   2.944   1.00 97.88 8   A 1 
ATOM 64   O O   . HIS A 1 8   ? -7.593  6.478   4.108   1.00 96.88 8   A 1 
ATOM 65   C CB  . HIS A 1 8   ? -7.262  3.595   3.109   1.00 97.58 8   A 1 
ATOM 66   C CG  . HIS A 1 8   ? -6.557  2.380   2.574   1.00 97.42 8   A 1 
ATOM 67   N ND1 . HIS A 1 8   ? -6.752  1.812   1.327   1.00 93.80 8   A 1 
ATOM 68   C CD2 . HIS A 1 8   ? -5.588  1.675   3.222   1.00 94.21 8   A 1 
ATOM 69   C CE1 . HIS A 1 8   ? -5.913  0.773   1.246   1.00 94.05 8   A 1 
ATOM 70   N NE2 . HIS A 1 8   ? -5.189  0.661   2.373   1.00 94.60 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -8.279  6.643   1.979   1.00 98.39 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -9.322  7.649   2.181   1.00 98.40 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -10.513 7.333   1.282   1.00 98.40 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -10.393 6.598   0.296   1.00 98.12 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -8.814  9.092   1.950   1.00 98.16 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -8.228  9.267   0.533   1.00 97.35 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -7.821  9.487   3.051   1.00 96.72 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -7.849  10.709  0.192   1.00 96.61 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -11.650 7.931   1.597   1.00 98.20 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -12.922 7.707   0.916   1.00 98.07 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -13.582 9.041   0.552   1.00 98.09 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -13.315 10.058  1.199   1.00 97.73 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -13.817 6.838   1.809   1.00 97.81 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -13.154 5.551   2.267   1.00 97.71 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -13.138 4.421   1.429   1.00 96.67 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -12.491 5.504   3.509   1.00 96.82 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -12.469 3.251   1.828   1.00 96.05 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -11.820 4.333   3.909   1.00 96.09 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -11.809 3.207   3.069   1.00 96.02 10  A 1 
ATOM 90   N N   . PRO A 1 11  ? -14.467 9.080   -0.459  1.00 97.72 11  A 1 
ATOM 91   C CA  . PRO A 1 11  ? -15.294 10.263  -0.688  1.00 97.39 11  A 1 
ATOM 92   C C   . PRO A 1 11  ? -16.057 10.646  0.588   1.00 97.37 11  A 1 
ATOM 93   O O   . PRO A 1 11  ? -16.688 9.775   1.192   1.00 96.86 11  A 1 
ATOM 94   C CB  . PRO A 1 11  ? -16.253 9.881   -1.822  1.00 96.96 11  A 1 
ATOM 95   C CG  . PRO A 1 11  ? -15.507 8.765   -2.564  1.00 96.36 11  A 1 
ATOM 96   C CD  . PRO A 1 11  ? -14.755 8.052   -1.442  1.00 97.40 11  A 1 
ATOM 97   N N   . ASP A 1 12  ? -16.071 11.926  0.958   1.00 96.70 12  A 1 
ATOM 98   C CA  . ASP A 1 12  ? -16.611 12.429  2.237   1.00 96.05 12  A 1 
ATOM 99   C C   . ASP A 1 12  ? -18.005 11.867  2.577   1.00 96.45 12  A 1 
ATOM 100  O O   . ASP A 1 12  ? -18.260 11.417  3.690   1.00 95.57 12  A 1 
ATOM 101  C CB  . ASP A 1 12  ? -16.689 13.967  2.193   1.00 94.44 12  A 1 
ATOM 102  C CG  . ASP A 1 12  ? -15.333 14.675  2.107   1.00 91.53 12  A 1 
ATOM 103  O OD1 . ASP A 1 12  ? -14.297 13.977  2.001   1.00 88.13 12  A 1 
ATOM 104  O OD2 . ASP A 1 12  ? -15.352 15.920  2.089   1.00 87.74 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -18.889 11.771  1.571   1.00 96.55 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -20.257 11.231  1.712   1.00 96.20 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -20.345 9.777   2.196   1.00 96.97 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -21.438 9.317   2.535   1.00 96.05 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -21.008 11.403  0.378   1.00 95.06 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -20.467 10.491  -0.742  1.00 84.82 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -21.229 10.699  -2.061  1.00 81.03 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -20.633 9.781   -3.135  1.00 70.94 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -21.220 10.038  -4.476  1.00 62.25 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? -19.241 9.016   2.125   1.00 96.62 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? -19.181 7.608   2.543   1.00 96.92 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? -18.101 7.328   3.586   1.00 97.63 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? -18.108 6.225   4.118   1.00 97.56 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? -19.059 6.634   1.341   1.00 96.59 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? -17.701 6.728   0.621   1.00 95.79 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? -20.213 6.832   0.344   1.00 94.54 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? -17.442 5.581   -0.369  1.00 93.72 14  A 1 
ATOM 122  N N   . ALA A 1 15  ? -17.191 8.269   3.869   1.00 97.27 15  A 1 
ATOM 123  C CA  . ALA A 1 15  ? -16.018 8.051   4.710   1.00 97.53 15  A 1 
ATOM 124  C C   . ALA A 1 15  ? -16.400 7.525   6.101   1.00 97.50 15  A 1 
ATOM 125  O O   . ALA A 1 15  ? -16.027 6.405   6.438   1.00 97.42 15  A 1 
ATOM 126  C CB  . ALA A 1 15  ? -15.210 9.349   4.771   1.00 97.55 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? -17.237 8.260   6.837   1.00 96.54 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? -17.670 7.896   8.198   1.00 95.99 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? -18.225 6.466   8.283   1.00 96.13 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? -17.731 5.638   9.055   1.00 95.83 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? -18.726 8.915   8.657   1.00 94.87 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? -19.186 8.702   10.110  1.00 87.87 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? -20.306 9.665   10.537  1.00 83.24 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? -20.685 9.626   11.726  1.00 76.04 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? -20.826 10.402  9.666   1.00 77.59 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -19.206 6.135   7.429   1.00 97.55 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -19.817 4.794   7.445   1.00 97.49 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -18.851 3.695   7.004   1.00 97.70 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -19.003 2.562   7.428   1.00 96.93 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -21.108 4.765   6.608   1.00 96.77 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -20.834 4.902   5.100   1.00 88.52 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -22.118 4.802   4.283   1.00 86.64 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -21.795 4.788   2.841   1.00 75.05 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -22.660 4.752   1.846   1.00 68.04 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -23.945 4.763   2.047   1.00 60.80 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -22.235 4.699   0.619   1.00 55.83 17  A 1 
ATOM 147  N N   . THR A 1 18  ? -17.895 4.006   6.112   1.00 97.40 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? -16.914 3.031   5.619   1.00 97.26 18  A 1 
ATOM 149  C C   . THR A 1 18  ? -15.889 2.731   6.699   1.00 97.37 18  A 1 
ATOM 150  O O   . THR A 1 18  ? -15.642 1.565   6.981   1.00 97.00 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? -16.221 3.515   4.333   1.00 97.15 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? -17.187 3.786   3.341   1.00 95.68 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? -15.275 2.463   3.750   1.00 95.65 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? -15.356 3.764   7.360   1.00 97.72 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? -14.438 3.609   8.494   1.00 97.60 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? -15.104 2.831   9.631   1.00 97.29 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? -14.513 1.879   10.129  1.00 97.10 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? -13.928 4.992   8.958   1.00 97.48 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? -13.027 5.655   7.887   1.00 96.06 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? -13.191 4.917   10.300  1.00 96.53 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? -11.708 4.932   7.586   1.00 91.29 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? -16.351 3.172   9.986   1.00 97.45 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? -17.098 2.441   11.010  1.00 97.14 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? -17.285 0.957   10.646  1.00 96.81 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? -17.033 0.092   11.477  1.00 96.28 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? -18.441 3.148   11.233  1.00 97.05 20  A 1 
ATOM 167  N N   . SER A 1 21  ? -17.667 0.647   9.388   1.00 96.64 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? -17.818 -0.745  8.927   1.00 95.91 21  A 1 
ATOM 169  C C   . SER A 1 21  ? -16.505 -1.520  9.008   1.00 95.77 21  A 1 
ATOM 170  O O   . SER A 1 21  ? -16.475 -2.608  9.563   1.00 94.90 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? -18.325 -0.780  7.481   1.00 95.62 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? -18.880 -2.032  7.114   1.00 84.56 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -15.403 -0.941  8.502   1.00 95.41 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -14.091 -1.596  8.494   1.00 94.81 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -13.536 -1.792  9.913   1.00 94.77 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -12.911 -2.810  10.195  1.00 94.94 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -13.117 -0.764  7.642   1.00 95.36 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -13.427 -0.746  6.131   1.00 94.06 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -12.535 0.283   5.434   1.00 92.47 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -13.191 -2.101  5.470   1.00 92.80 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -13.792 -0.844  10.824  1.00 95.34 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -13.419 -0.975  12.235  1.00 95.20 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -14.131 -2.157  12.912  1.00 94.82 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -13.485 -2.957  13.590  1.00 94.14 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -13.723 0.345   12.952  1.00 95.44 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -13.448 0.304   14.441  1.00 95.28 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -14.509 0.157   15.357  1.00 93.19 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -12.128 0.384   14.912  1.00 93.70 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -14.244 0.102   16.735  1.00 92.43 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -11.865 0.326   16.291  1.00 93.00 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -12.922 0.187   17.202  1.00 92.82 23  A 1 
ATOM 192  N N   . GLU A 1 24  ? -15.441 -2.300  12.688  1.00 95.47 24  A 1 
ATOM 193  C CA  . GLU A 1 24  ? -16.224 -3.428  13.215  1.00 95.09 24  A 1 
ATOM 194  C C   . GLU A 1 24  ? -15.812 -4.767  12.577  1.00 94.47 24  A 1 
ATOM 195  O O   . GLU A 1 24  ? -15.641 -5.766  13.282  1.00 93.36 24  A 1 
ATOM 196  C CB  . GLU A 1 24  ? -17.723 -3.174  12.977  1.00 95.08 24  A 1 
ATOM 197  C CG  . GLU A 1 24  ? -18.302 -2.028  13.830  1.00 86.65 24  A 1 
ATOM 198  C CD  . GLU A 1 24  ? -18.216 -2.262  15.345  1.00 80.42 24  A 1 
ATOM 199  O OE1 . GLU A 1 24  ? -18.051 -1.266  16.079  1.00 71.37 24  A 1 
ATOM 200  O OE2 . GLU A 1 24  ? -18.368 -3.434  15.771  1.00 72.28 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? -15.590 -4.796  11.257  1.00 94.25 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? -15.111 -5.983  10.531  1.00 92.95 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? -13.747 -6.452  11.060  1.00 92.81 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? -13.553 -7.648  11.297  1.00 91.42 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? -15.043 -5.679  9.021   1.00 92.77 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? -16.437 -5.662  8.360   1.00 88.26 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? -16.429 -5.090  6.927   1.00 85.30 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? -17.432 -4.433  6.557   1.00 77.58 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? -15.438 -5.313  6.194   1.00 78.13 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? -12.843 -5.512  11.356  1.00 93.40 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? -11.555 -5.770  12.006  1.00 92.64 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? -11.668 -6.055  13.520  1.00 92.78 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? -10.648 -6.134  14.211  1.00 91.15 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? -10.617 -4.597  11.703  1.00 92.20 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -12.885 -6.205  14.062  1.00 93.45 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -13.168 -6.497  15.484  1.00 93.06 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -12.571 -5.456  16.442  1.00 94.30 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -12.203 -5.785  17.573  1.00 92.79 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -12.738 -7.936  15.835  1.00 92.29 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -13.353 -8.993  14.909  1.00 91.11 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -12.663 -10.345 15.107  1.00 85.62 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -13.185 -11.306 14.036  1.00 82.76 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -12.253 -12.434 13.816  1.00 73.93 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? -12.450 -4.209  15.986  1.00 94.06 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? -11.894 -3.104  16.762  1.00 94.05 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? -10.380 -3.165  17.001  1.00 94.13 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? -9.879  -2.420  17.840  1.00 91.96 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -9.648  -4.042  16.302  1.00 93.36 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -8.196  -4.219  16.490  1.00 92.37 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -7.425  -2.988  16.007  1.00 92.62 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -6.487  -2.553  16.669  1.00 90.67 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -7.717  -5.517  15.794  1.00 90.13 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -8.312  -6.743  16.527  1.00 83.65 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -6.182  -5.617  15.754  1.00 82.37 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -8.067  -8.087  15.830  1.00 76.80 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -7.822  -2.402  14.880  1.00 93.03 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -7.155  -1.249  14.281  1.00 93.25 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -7.968  0.017   14.542  1.00 94.13 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -9.020  0.225   13.933  1.00 93.40 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -6.926  -1.490  12.785  1.00 92.76 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -6.235  -2.798  12.443  1.00 92.61 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -5.069  -3.194  13.124  1.00 89.95 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -6.773  -3.634  11.444  1.00 90.28 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -4.447  -4.420  12.819  1.00 88.78 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -6.151  -4.856  11.132  1.00 88.91 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -4.990  -5.253  11.822  1.00 88.96 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -4.395  -6.439  11.532  1.00 86.79 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? -7.486  0.872   15.455  1.00 94.20 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? -8.155  2.130   15.802  1.00 94.39 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? -7.778  3.196   14.763  1.00 95.27 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? -6.594  3.528   14.651  1.00 94.71 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? -7.816  2.570   17.242  1.00 93.41 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? -8.252  1.478   18.252  1.00 91.16 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -8.511  3.913   17.559  1.00 90.75 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? -7.870  1.773   19.705  1.00 80.91 31  A 1 
ATOM 256  N N   . PRO A 1 32  ? -8.745  3.781   14.026  1.00 95.73 32  A 1 
ATOM 257  C CA  . PRO A 1 32  ? -8.445  4.783   13.011  1.00 96.34 32  A 1 
ATOM 258  C C   . PRO A 1 32  ? -7.811  6.042   13.606  1.00 96.41 32  A 1 
ATOM 259  O O   . PRO A 1 32  ? -8.312  6.606   14.578  1.00 95.82 32  A 1 
ATOM 260  C CB  . PRO A 1 32  ? -9.772  5.098   12.311  1.00 96.07 32  A 1 
ATOM 261  C CG  . PRO A 1 32  ? -10.642 3.882   12.608  1.00 94.04 32  A 1 
ATOM 262  C CD  . PRO A 1 32  ? -10.163 3.436   13.978  1.00 96.20 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? -6.739  6.551   12.975  1.00 95.96 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? -6.069  7.815   13.342  1.00 95.48 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? -6.587  9.024   12.550  1.00 95.86 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? -6.112  10.145  12.740  1.00 94.51 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? -4.535  7.698   13.244  1.00 94.31 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? -3.998  6.592   14.159  1.00 90.46 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? -4.057  7.448   11.811  1.00 90.20 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -7.549  8.825   11.652  1.00 96.13 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -8.300  9.879   10.960  1.00 96.21 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -9.726  9.417   10.647  1.00 96.72 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -10.058 8.239   10.771  1.00 96.14 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -7.572  10.333  9.685   1.00 95.25 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -7.731  9.417   8.619   1.00 92.71 34  A 1 
ATOM 276  N N   . ASP A 1 35  ? -10.564 10.357  10.211  1.00 96.91 35  A 1 
ATOM 277  C CA  . ASP A 1 35  ? -11.947 10.115  9.779   1.00 96.96 35  A 1 
ATOM 278  C C   . ASP A 1 35  ? -12.059 9.477   8.378   1.00 97.42 35  A 1 
ATOM 279  O O   . ASP A 1 35  ? -13.160 9.257   7.872   1.00 96.78 35  A 1 
ATOM 280  C CB  . ASP A 1 35  ? -12.714 11.445  9.860   1.00 96.37 35  A 1 
ATOM 281  C CG  . ASP A 1 35  ? -12.181 12.540  8.919   1.00 96.06 35  A 1 
ATOM 282  O OD1 . ASP A 1 35  ? -11.224 12.282  8.153   1.00 94.68 35  A 1 
ATOM 283  O OD2 . ASP A 1 35  ? -12.710 13.669  8.971   1.00 93.48 35  A 1 
ATOM 284  N N   . GLY A 1 36  ? -10.917 9.186   7.722   1.00 96.98 36  A 1 
ATOM 285  C CA  . GLY A 1 36  ? -10.867 8.605   6.386   1.00 97.40 36  A 1 
ATOM 286  C C   . GLY A 1 36  ? -11.246 9.564   5.255   1.00 97.99 36  A 1 
ATOM 287  O O   . GLY A 1 36  ? -11.418 9.117   4.123   1.00 97.64 36  A 1 
ATOM 288  N N   . THR A 1 37  ? -11.366 10.876  5.517   1.00 98.01 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? -11.612 11.897  4.485   1.00 98.15 37  A 1 
ATOM 290  C C   . THR A 1 37  ? -10.307 12.451  3.908   1.00 98.28 37  A 1 
ATOM 291  O O   . THR A 1 37  ? -9.226  12.324  4.492   1.00 98.23 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? -12.473 13.056  5.010   1.00 97.95 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? -11.762 13.803  5.967   1.00 96.95 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? -13.809 12.614  5.597   1.00 96.37 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? -10.400 13.144  2.763   1.00 98.11 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? -9.258  13.879  2.187   1.00 98.22 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? -8.740  14.936  3.163   1.00 98.33 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? -7.527  15.067  3.346   1.00 98.23 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? -9.650  14.549  0.853   1.00 97.94 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? -8.458  15.285  0.226   1.00 96.59 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? -10.159 13.532  -0.171  1.00 96.70 38  A 1 
ATOM 302  N N   . SER A 1 39  ? -9.636  15.677  3.820   1.00 98.13 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? -9.261  16.702  4.797   1.00 98.01 39  A 1 
ATOM 304  C C   . SER A 1 39  ? -8.571  16.107  6.028   1.00 98.21 39  A 1 
ATOM 305  O O   . SER A 1 39  ? -7.572  16.667  6.483   1.00 97.98 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? -10.484 17.525  5.210   1.00 97.29 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? -11.527 16.705  5.686   1.00 80.95 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? -9.032  14.951  6.520   1.00 97.87 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? -8.395  14.217  7.613   1.00 97.79 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? -6.976  13.761  7.264   1.00 98.10 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? -6.047  13.985  8.044   1.00 98.01 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -6.767  13.220  6.054   1.00 97.99 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -5.428  12.862  5.565   1.00 98.19 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -4.515  14.095  5.480   1.00 98.33 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -3.424  14.083  6.043   1.00 98.34 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -5.540  12.143  4.206   1.00 98.26 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -4.178  11.768  3.577   1.00 97.81 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -3.395  10.777  4.437   1.00 97.35 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -4.388  11.143  2.200   1.00 97.23 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? -4.953  15.178  4.829   1.00 98.37 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? -4.157  16.406  4.672   1.00 98.34 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? -3.804  17.053  6.016   1.00 98.33 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? -2.696  17.574  6.180   1.00 98.20 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? -4.936  17.411  3.809   1.00 98.33 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? -5.028  17.043  2.321   1.00 97.83 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? -6.022  17.991  1.648   1.00 97.17 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? -3.684  17.181  1.605   1.00 97.11 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? -4.720  17.010  6.996   1.00 98.23 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? -4.452  17.462  8.363   1.00 98.06 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? -3.296  16.668  8.971   1.00 98.14 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? -2.308  17.272  9.385   1.00 97.94 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? -5.736  17.361  9.192   1.00 97.78 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? -5.492  17.792  10.641  1.00 94.46 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? -6.723  17.518  11.508  1.00 90.40 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? -6.289  17.702  12.960  1.00 81.25 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? -7.315  17.228  13.910  1.00 74.36 43  A 1 
ATOM 337  N N   . ASN A 1 44  ? -3.375  15.337  8.949   1.00 97.84 44  A 1 
ATOM 338  C CA  . ASN A 1 44  ? -2.331  14.469  9.494   1.00 97.64 44  A 1 
ATOM 339  C C   . ASN A 1 44  ? -1.004  14.630  8.743   1.00 97.90 44  A 1 
ATOM 340  O O   . ASN A 1 44  ? 0.049   14.722  9.371   1.00 97.62 44  A 1 
ATOM 341  C CB  . ASN A 1 44  ? -2.822  13.016  9.475   1.00 97.24 44  A 1 
ATOM 342  C CG  . ASN A 1 44  ? -3.871  12.708  10.531  1.00 95.96 44  A 1 
ATOM 343  O OD1 . ASN A 1 44  ? -4.272  13.536  11.333  1.00 90.49 44  A 1 
ATOM 344  N ND2 . ASN A 1 44  ? -4.338  11.482  10.580  1.00 89.78 44  A 1 
ATOM 345  N N   . MET A 1 45  ? -1.026  14.763  7.408   1.00 97.98 45  A 1 
ATOM 346  C CA  . MET A 1 45  ? 0.178   15.050  6.620   1.00 98.16 45  A 1 
ATOM 347  C C   . MET A 1 45  ? 0.887   16.322  7.103   1.00 98.16 45  A 1 
ATOM 348  O O   . MET A 1 45  ? 2.102   16.328  7.274   1.00 98.00 45  A 1 
ATOM 349  C CB  . MET A 1 45  ? -0.179  15.225  5.137   1.00 98.28 45  A 1 
ATOM 350  C CG  . MET A 1 45  ? -0.560  13.924  4.429   1.00 97.90 45  A 1 
ATOM 351  S SD  . MET A 1 45  ? -1.093  14.185  2.712   1.00 97.98 45  A 1 
ATOM 352  C CE  . MET A 1 45  ? 0.480   14.651  1.951   1.00 96.05 45  A 1 
ATOM 353  N N   . ASN A 1 46  ? 0.137   17.398  7.352   1.00 98.25 46  A 1 
ATOM 354  C CA  . ASN A 1 46  ? 0.697   18.657  7.840   1.00 97.99 46  A 1 
ATOM 355  C C   . ASN A 1 46  ? 1.243   18.524  9.271   1.00 97.92 46  A 1 
ATOM 356  O O   . ASN A 1 46  ? 2.338   19.008  9.549   1.00 97.42 46  A 1 
ATOM 357  C CB  . ASN A 1 46  ? -0.373  19.754  7.753   1.00 97.72 46  A 1 
ATOM 358  C CG  . ASN A 1 46  ? -0.706  20.177  6.333   1.00 88.89 46  A 1 
ATOM 359  O OD1 . ASN A 1 46  ? 0.120   20.213  5.430   1.00 81.33 46  A 1 
ATOM 360  N ND2 . ASN A 1 46  ? -1.932  20.570  6.097   1.00 79.02 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 0.517   17.866  10.170  1.00 97.56 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 0.926   17.681  11.569  1.00 97.25 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 2.145   16.753  11.714  1.00 97.26 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 2.971   16.943  12.608  1.00 96.36 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? -0.257  17.131  12.381  1.00 96.80 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? -1.368  18.176  12.606  1.00 91.68 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? -2.569  17.652  13.418  1.00 87.17 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? -3.572  18.397  13.534  1.00 79.59 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? -2.505  16.520  13.949  1.00 80.52 47  A 1 
ATOM 370  N N   . TRP A 1 48  ? 2.298   15.771  10.817  1.00 97.66 48  A 1 
ATOM 371  C CA  . TRP A 1 48  ? 3.338   14.744  10.867  1.00 97.46 48  A 1 
ATOM 372  C C   . TRP A 1 48  ? 4.493   14.982  9.886   1.00 97.64 48  A 1 
ATOM 373  O O   . TRP A 1 48  ? 5.419   14.175  9.800   1.00 96.85 48  A 1 
ATOM 374  C CB  . TRP A 1 48  ? 2.679   13.368  10.687  1.00 96.89 48  A 1 
ATOM 375  C CG  . TRP A 1 48  ? 1.535   13.049  11.618  1.00 96.27 48  A 1 
ATOM 376  C CD1 . TRP A 1 48  ? 1.244   13.665  12.789  1.00 94.21 48  A 1 
ATOM 377  C CD2 . TRP A 1 48  ? 0.507   12.026  11.455  1.00 95.27 48  A 1 
ATOM 378  N NE1 . TRP A 1 48  ? 0.117   13.100  13.354  1.00 92.80 48  A 1 
ATOM 379  C CE2 . TRP A 1 48  ? -0.369  12.074  12.582  1.00 93.86 48  A 1 
ATOM 380  C CE3 . TRP A 1 48  ? 0.237   11.051  10.471  1.00 92.30 48  A 1 
ATOM 381  C CZ2 . TRP A 1 48  ? -1.443  11.187  12.736  1.00 90.97 48  A 1 
ATOM 382  C CZ3 . TRP A 1 48  ? -0.839  10.160  10.619  1.00 90.11 48  A 1 
ATOM 383  C CH2 . TRP A 1 48  ? -1.675  10.220  11.748  1.00 89.47 48  A 1 
ATOM 384  N N   . ASN A 1 49  ? 4.493   16.130  9.173   1.00 97.32 49  A 1 
ATOM 385  C CA  . ASN A 1 49  ? 5.499   16.505  8.176   1.00 97.39 49  A 1 
ATOM 386  C C   . ASN A 1 49  ? 5.667   15.449  7.068   1.00 97.97 49  A 1 
ATOM 387  O O   . ASN A 1 49  ? 6.792   15.080  6.713   1.00 97.52 49  A 1 
ATOM 388  C CB  . ASN A 1 49  ? 6.824   16.894  8.860   1.00 96.74 49  A 1 
ATOM 389  C CG  . ASN A 1 49  ? 6.657   17.968  9.913   1.00 93.45 49  A 1 
ATOM 390  O OD1 . ASN A 1 49  ? 6.536   19.143  9.625   1.00 84.78 49  A 1 
ATOM 391  N ND2 . ASN A 1 49  ? 6.657   17.603  11.174  1.00 83.09 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? 4.556   14.967  6.522   1.00 98.13 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? 4.517   14.090  5.347   1.00 98.47 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? 4.357   14.967  4.104   1.00 98.61 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 3.429   15.772  4.009   1.00 98.48 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? 3.402   13.030  5.479   1.00 98.37 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? 3.627   12.146  6.728   1.00 97.47 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? 3.337   12.158  4.210   1.00 98.00 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? 2.426   11.268  7.083   1.00 93.91 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? 5.277   14.834  3.152   1.00 98.48 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? 5.287   15.664  1.946   1.00 98.53 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? 4.251   15.188  0.919   1.00 98.64 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? 3.536   16.022  0.353   1.00 98.39 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? 6.688   15.669  1.325   1.00 98.41 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? 7.738   16.353  2.200   1.00 97.96 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? 7.709   17.603  2.282   1.00 95.24 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? 8.637   15.635  2.697   1.00 95.60 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? 4.190   13.874  0.680   1.00 98.65 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? 3.307   13.233  -0.306  1.00 98.75 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? 2.706   11.970  0.317   1.00 98.76 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? 3.433   11.177  0.914   1.00 98.63 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? 4.070   12.903  -1.619  1.00 98.72 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 4.721   14.163  -2.235  1.00 98.36 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 3.136   12.224  -2.644  1.00 98.52 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 5.564   13.912  -3.497  1.00 97.12 52  A 1 
ATOM 416  N N   . SER A 1 53  ? 1.401   11.750  0.121   1.00 98.67 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? 0.726   10.485  0.427   1.00 98.65 53  A 1 
ATOM 418  C C   . SER A 1 53  ? 0.191   9.828   -0.840  1.00 98.68 53  A 1 
ATOM 419  O O   . SER A 1 53  ? -0.318  10.505  -1.740  1.00 98.52 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? -0.407  10.680  1.440   1.00 98.42 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? 0.125   11.013  2.708   1.00 94.85 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? 0.297   8.505   -0.914  1.00 98.66 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -0.227  7.711   -2.024  1.00 98.66 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -1.542  7.062   -1.589  1.00 98.62 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -1.573  6.221   -0.692  1.00 98.35 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? 0.793   6.675   -2.545  1.00 98.46 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? 2.241   7.205   -2.667  1.00 96.56 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? 0.316   6.125   -3.899  1.00 97.66 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? 2.426   8.453   -3.531  1.00 87.84 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? -2.638  7.463   -2.240  1.00 98.40 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? -3.981  6.947   -1.961  1.00 98.43 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? -4.206  5.645   -2.725  1.00 98.40 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? -3.958  5.574   -3.929  1.00 98.12 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? -5.052  8.004   -2.270  1.00 98.20 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? -6.475  7.455   -2.117  1.00 97.17 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? -4.901  9.198   -1.319  1.00 97.18 55  A 1 
ATOM 437  N N   . GLN A 1 56  ? -4.695  4.632   -2.020  1.00 97.76 56  A 1 
ATOM 438  C CA  . GLN A 1 56  ? -4.792  3.244   -2.470  1.00 97.44 56  A 1 
ATOM 439  C C   . GLN A 1 56  ? -6.253  2.739   -2.484  1.00 97.39 56  A 1 
ATOM 440  O O   . GLN A 1 56  ? -6.659  1.997   -1.585  1.00 96.00 56  A 1 
ATOM 441  C CB  . GLN A 1 56  ? -3.894  2.383   -1.565  1.00 96.34 56  A 1 
ATOM 442  C CG  . GLN A 1 56  ? -2.404  2.792   -1.566  1.00 94.88 56  A 1 
ATOM 443  C CD  . GLN A 1 56  ? -1.711  2.594   -2.908  1.00 94.27 56  A 1 
ATOM 444  O OE1 . GLN A 1 56  ? -2.220  1.980   -3.837  1.00 86.70 56  A 1 
ATOM 445  N NE2 . GLN A 1 56  ? -0.500  3.084   -3.057  1.00 85.07 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? -7.091  3.140   -3.466  1.00 97.63 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? -8.499  2.752   -3.491  1.00 97.17 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? -8.677  1.275   -3.874  1.00 97.36 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? -8.010  0.761   -4.769  1.00 96.51 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? -9.146  3.688   -4.508  1.00 96.14 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? -8.017  3.929   -5.513  1.00 95.10 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? -6.769  3.950   -4.635  1.00 97.24 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? -9.658  0.608   -3.254  1.00 97.44 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? -9.988  -0.798  -3.535  1.00 97.45 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? -11.363 -0.882  -4.206  1.00 97.45 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? -12.355 -0.362  -3.702  1.00 96.86 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? -9.899  -1.658  -2.254  1.00 96.96 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? -8.485  -1.568  -1.621  1.00 94.38 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? -10.243 -3.131  -2.566  1.00 94.74 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? -8.408  -2.156  -0.210  1.00 88.30 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? -11.444 -1.564  -5.347  1.00 97.98 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? -12.698 -1.813  -6.079  1.00 98.16 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? -13.243 -3.187  -5.696  1.00 98.08 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? -12.730 -4.210  -6.146  1.00 97.62 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? -12.480 -1.696  -7.598  1.00 98.05 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? -13.769 -2.004  -8.370  1.00 97.22 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? -12.037 -0.282  -7.991  1.00 97.13 59  A 1 
ATOM 468  N N   . THR A 1 60  ? -14.311 -3.233  -4.900  1.00 97.49 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? -14.886 -4.498  -4.393  1.00 97.00 60  A 1 
ATOM 470  C C   . THR A 1 60  ? -16.021 -5.061  -5.258  1.00 97.09 60  A 1 
ATOM 471  O O   . THR A 1 60  ? -16.491 -6.170  -5.023  1.00 96.12 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? -15.360 -4.352  -2.940  1.00 96.21 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? -16.338 -3.340  -2.855  1.00 94.48 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? -14.218 -3.971  -1.999  1.00 93.41 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -16.488 -4.318  -6.280  1.00 96.78 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? -17.466 -4.793  -7.274  1.00 96.66 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? -17.366 -3.997  -8.575  1.00 97.58 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? -17.081 -2.802  -8.557  1.00 97.10 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -18.897 -4.744  -6.696  1.00 94.41 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -19.347 -3.332  -6.280  1.00 87.19 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -20.711 -3.365  -5.578  1.00 86.77 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -21.054 -1.943  -5.110  1.00 77.14 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -22.274 -1.914  -4.264  1.00 69.35 61  A 1 
ATOM 484  N N   . GLN A 1 62  ? -17.712 -4.632  -9.702  1.00 97.58 62  A 1 
ATOM 485  C CA  . GLN A 1 62  ? -17.576 -4.042  -11.044 1.00 97.83 62  A 1 
ATOM 486  C C   . GLN A 1 62  ? -18.248 -2.667  -11.185 1.00 97.99 62  A 1 
ATOM 487  O O   . GLN A 1 62  ? -17.684 -1.760  -11.799 1.00 97.65 62  A 1 
ATOM 488  C CB  . GLN A 1 62  ? -18.144 -5.025  -12.086 1.00 97.33 62  A 1 
ATOM 489  C CG  . GLN A 1 62  ? -17.888 -4.570  -13.542 1.00 94.01 62  A 1 
ATOM 490  C CD  . GLN A 1 62  ? -16.401 -4.426  -13.858 1.00 94.50 62  A 1 
ATOM 491  O OE1 . GLN A 1 62  ? -15.565 -5.093  -13.279 1.00 87.91 62  A 1 
ATOM 492  N NE2 . GLN A 1 62  ? -16.011 -3.549  -14.755 1.00 86.61 62  A 1 
ATOM 493  N N   . SER A 1 63  ? -19.424 -2.475  -10.583 1.00 97.97 63  A 1 
ATOM 494  C CA  . SER A 1 63  ? -20.157 -1.200  -10.662 1.00 97.75 63  A 1 
ATOM 495  C C   . SER A 1 63  ? -19.433 -0.011  -10.019 1.00 97.75 63  A 1 
ATOM 496  O O   . SER A 1 63  ? -19.830 1.127   -10.246 1.00 96.97 63  A 1 
ATOM 497  C CB  . SER A 1 63  ? -21.550 -1.353  -10.034 1.00 97.48 63  A 1 
ATOM 498  O OG  . SER A 1 63  ? -21.463 -1.685  -8.658  1.00 96.17 63  A 1 
ATOM 499  N N   . GLN A 1 64  ? -18.397 -0.252  -9.220  1.00 97.71 64  A 1 
ATOM 500  C CA  . GLN A 1 64  ? -17.590 0.794   -8.581  1.00 97.49 64  A 1 
ATOM 501  C C   . GLN A 1 64  ? -16.413 1.246   -9.450  1.00 97.95 64  A 1 
ATOM 502  O O   . GLN A 1 64  ? -15.916 2.349   -9.235  1.00 97.80 64  A 1 
ATOM 503  C CB  . GLN A 1 64  ? -17.049 0.289   -7.238  1.00 96.72 64  A 1 
ATOM 504  C CG  . GLN A 1 64  ? -18.129 0.047   -6.179  1.00 95.21 64  A 1 
ATOM 505  C CD  . GLN A 1 64  ? -17.557 -0.651  -4.951  1.00 95.26 64  A 1 
ATOM 506  O OE1 . GLN A 1 64  ? -16.625 -1.431  -5.024  1.00 91.66 64  A 1 
ATOM 507  N NE2 . GLN A 1 64  ? -18.095 -0.432  -3.774  1.00 90.98 64  A 1 
ATOM 508  N N   . THR A 1 65  ? -15.957 0.426   -10.416 1.00 97.87 65  A 1 
ATOM 509  C CA  . THR A 1 65  ? -14.701 0.631   -11.159 1.00 98.25 65  A 1 
ATOM 510  C C   . THR A 1 65  ? -14.599 2.044   -11.733 1.00 98.43 65  A 1 
ATOM 511  O O   . THR A 1 65  ? -13.610 2.729   -11.494 1.00 98.33 65  A 1 
ATOM 512  C CB  . THR A 1 65  ? -14.557 -0.405  -12.290 1.00 98.13 65  A 1 
ATOM 513  O OG1 . THR A 1 65  ? -14.610 -1.701  -11.746 1.00 96.65 65  A 1 
ATOM 514  C CG2 . THR A 1 65  ? -13.231 -0.286  -13.046 1.00 96.52 65  A 1 
ATOM 515  N N   . LYS A 1 66  ? -15.635 2.519   -12.432 1.00 98.19 66  A 1 
ATOM 516  C CA  . LYS A 1 66  ? -15.625 3.854   -13.040 1.00 98.13 66  A 1 
ATOM 517  C C   . LYS A 1 66  ? -15.521 4.960   -11.989 1.00 98.35 66  A 1 
ATOM 518  O O   . LYS A 1 66  ? -14.559 5.721   -12.001 1.00 98.27 66  A 1 
ATOM 519  C CB  . LYS A 1 66  ? -16.846 4.005   -13.963 1.00 97.81 66  A 1 
ATOM 520  C CG  . LYS A 1 66  ? -16.796 5.354   -14.677 1.00 94.53 66  A 1 
ATOM 521  C CD  . LYS A 1 66  ? -17.946 5.536   -15.677 1.00 91.66 66  A 1 
ATOM 522  C CE  . LYS A 1 66  ? -17.799 6.971   -16.183 1.00 85.97 66  A 1 
ATOM 523  N NZ  . LYS A 1 66  ? -18.842 7.379   -17.145 1.00 77.74 66  A 1 
ATOM 524  N N   . ASN A 1 67  ? -16.451 4.995   -11.046 1.00 98.24 67  A 1 
ATOM 525  C CA  . ASN A 1 67  ? -16.570 6.094   -10.085 1.00 98.17 67  A 1 
ATOM 526  C C   . ASN A 1 67  ? -15.363 6.185   -9.137  1.00 98.49 67  A 1 
ATOM 527  O O   . ASN A 1 67  ? -14.939 7.284   -8.802  1.00 98.25 67  A 1 
ATOM 528  C CB  . ASN A 1 67  ? -17.863 5.917   -9.274  1.00 97.52 67  A 1 
ATOM 529  C CG  . ASN A 1 67  ? -19.138 6.008   -10.096 1.00 90.64 67  A 1 
ATOM 530  O OD1 . ASN A 1 67  ? -19.194 6.434   -11.234 1.00 81.13 67  A 1 
ATOM 531  N ND2 . ASN A 1 67  ? -20.246 5.582   -9.539  1.00 79.63 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? -14.810 5.038   -8.693  1.00 98.27 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? -13.634 5.023   -7.812  1.00 98.39 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? -12.409 5.564   -8.549  1.00 98.58 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? -11.688 6.383   -7.986  1.00 98.56 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? -13.397 3.606   -7.227  1.00 98.13 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? -14.490 3.321   -6.169  1.00 97.13 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? -11.992 3.465   -6.614  1.00 97.23 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? -14.379 1.959   -5.469  1.00 94.63 68  A 1 
ATOM 540  N N   . ASN A 1 69  ? -12.176 5.156   -9.801  1.00 98.54 69  A 1 
ATOM 541  C CA  . ASN A 1 69  ? -11.009 5.608   -10.557 1.00 98.74 69  A 1 
ATOM 542  C C   . ASN A 1 69  ? -11.123 7.077   -10.995 1.00 98.80 69  A 1 
ATOM 543  O O   . ASN A 1 69  ? -10.132 7.800   -10.930 1.00 98.74 69  A 1 
ATOM 544  C CB  . ASN A 1 69  ? -10.775 4.667   -11.743 1.00 98.73 69  A 1 
ATOM 545  C CG  . ASN A 1 69  ? -10.235 3.324   -11.298 1.00 98.73 69  A 1 
ATOM 546  O OD1 . ASN A 1 69  ? -9.170  3.219   -10.724 1.00 96.93 69  A 1 
ATOM 547  N ND2 . ASN A 1 69  ? -10.946 2.252   -11.525 1.00 96.67 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? -12.314 7.543   -11.379 1.00 98.71 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? -12.553 8.968   -11.670 1.00 98.72 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? -12.316 9.833   -10.425 1.00 98.74 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? -11.602 10.832  -10.503 1.00 98.62 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? -13.980 9.179   -12.208 1.00 98.64 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? -14.134 8.687   -13.658 1.00 98.06 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? -15.570 8.787   -14.213 1.00 97.84 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? -15.727 8.837   -15.456 1.00 95.01 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? -16.557 8.697   -13.444 1.00 95.35 70  A 1 
ATOM 557  N N   . TRP A 1 71  ? -12.820 9.408   -9.262  1.00 98.69 71  A 1 
ATOM 558  C CA  . TRP A 1 71  ? -12.565 10.092  -7.992  1.00 98.70 71  A 1 
ATOM 559  C C   . TRP A 1 71  ? -11.078 10.068  -7.612  1.00 98.76 71  A 1 
ATOM 560  O O   . TRP A 1 71  ? -10.529 11.095  -7.233  1.00 98.68 71  A 1 
ATOM 561  C CB  . TRP A 1 71  ? -13.431 9.457   -6.895  1.00 98.57 71  A 1 
ATOM 562  C CG  . TRP A 1 71  ? -13.134 9.974   -5.524  1.00 98.30 71  A 1 
ATOM 563  C CD1 . TRP A 1 71  ? -13.529 11.165  -5.026  1.00 97.38 71  A 1 
ATOM 564  C CD2 . TRP A 1 71  ? -12.315 9.358   -4.488  1.00 98.01 71  A 1 
ATOM 565  N NE1 . TRP A 1 71  ? -13.019 11.331  -3.753  1.00 96.94 71  A 1 
ATOM 566  C CE2 . TRP A 1 71  ? -12.262 10.247  -3.369  1.00 97.59 71  A 1 
ATOM 567  C CE3 . TRP A 1 71  ? -11.603 8.142   -4.383  1.00 96.71 71  A 1 
ATOM 568  C CZ2 . TRP A 1 71  ? -11.542 9.943   -2.204  1.00 96.33 71  A 1 
ATOM 569  C CZ3 . TRP A 1 71  ? -10.880 7.831   -3.217  1.00 95.96 71  A 1 
ATOM 570  C CH2 . TRP A 1 71  ? -10.851 8.727   -2.130  1.00 95.60 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -10.384 8.934   -7.767  1.00 98.68 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -8.947  8.840   -7.499  1.00 98.71 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -8.131  9.811   -8.378  1.00 98.72 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? -7.225  10.489  -7.889  1.00 98.59 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -8.514  7.381   -7.707  1.00 98.63 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? -8.476  9.922   -9.662  1.00 98.76 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? -7.848  10.870  -10.581 1.00 98.75 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? -8.162  12.333  -10.218 1.00 98.71 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? -7.273  13.182  -10.276 1.00 98.50 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? -8.308  10.533  -12.002 1.00 98.71 73  A 1 
ATOM 581  N N   . GLU A 1 74  ? -9.395  12.620  -9.808  1.00 98.62 74  A 1 
ATOM 582  C CA  . GLU A 1 74  ? -9.817  13.937  -9.318  1.00 98.44 74  A 1 
ATOM 583  C C   . GLU A 1 74  ? -9.001  14.360  -8.091  1.00 98.44 74  A 1 
ATOM 584  O O   . GLU A 1 74  ? -8.367  15.419  -8.124  1.00 97.99 74  A 1 
ATOM 585  C CB  . GLU A 1 74  ? -11.331 13.899  -9.039  1.00 97.87 74  A 1 
ATOM 586  C CG  . GLU A 1 74  ? -11.887 15.201  -8.452  1.00 88.01 74  A 1 
ATOM 587  C CD  . GLU A 1 74  ? -13.423 15.186  -8.331  1.00 86.88 74  A 1 
ATOM 588  O OE1 . GLU A 1 74  ? -14.013 16.287  -8.302  1.00 76.24 74  A 1 
ATOM 589  O OE2 . GLU A 1 74  ? -14.017 14.078  -8.305  1.00 78.75 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? -8.894  13.506  -7.069  1.00 98.22 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? -8.101  13.779  -5.863  1.00 97.71 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? -6.627  14.035  -6.215  1.00 98.04 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? -6.029  14.997  -5.735  1.00 97.57 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? -8.260  12.615  -4.857  1.00 95.67 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? -9.702  12.474  -4.314  1.00 86.97 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? -7.287  12.736  -3.677  1.00 81.75 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? -10.282 13.701  -3.614  1.00 80.74 75  A 1 
ATOM 598  N N   . SER A 1 76  ? -6.031  13.213  -7.089  1.00 98.35 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? -4.636  13.398  -7.511  1.00 98.13 76  A 1 
ATOM 600  C C   . SER A 1 76  ? -4.412  14.724  -8.249  1.00 98.20 76  A 1 
ATOM 601  O O   . SER A 1 76  ? -3.361  15.349  -8.090  1.00 97.32 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? -4.219  12.225  -8.400  1.00 97.07 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? -2.817  12.233  -8.608  1.00 87.24 76  A 1 
ATOM 604  N N   . ARG A 1 77  ? -5.383  15.183  -9.050  1.00 98.39 77  A 1 
ATOM 605  C CA  . ARG A 1 77  ? -5.335  16.471  -9.760  1.00 98.25 77  A 1 
ATOM 606  C C   . ARG A 1 77  ? -5.521  17.648  -8.804  1.00 98.30 77  A 1 
ATOM 607  O O   . ARG A 1 77  ? -4.746  18.594  -8.857  1.00 98.07 77  A 1 
ATOM 608  C CB  . ARG A 1 77  ? -6.409  16.460  -10.854 1.00 97.97 77  A 1 
ATOM 609  C CG  . ARG A 1 77  ? -6.444  17.757  -11.672 1.00 93.07 77  A 1 
ATOM 610  C CD  . ARG A 1 77  ? -7.723  17.834  -12.511 1.00 91.60 77  A 1 
ATOM 611  N NE  . ARG A 1 77  ? -8.908  17.947  -11.640 1.00 85.10 77  A 1 
ATOM 612  C CZ  . ARG A 1 77  ? -10.063 17.334  -11.751 1.00 79.87 77  A 1 
ATOM 613  N NH1 . ARG A 1 77  ? -10.371 16.585  -12.781 1.00 72.10 77  A 1 
ATOM 614  N NH2 . ARG A 1 77  ? -10.935 17.462  -10.795 1.00 72.27 77  A 1 
ATOM 615  N N   . ASP A 1 78  ? -6.520  17.575  -7.935  1.00 98.31 78  A 1 
ATOM 616  C CA  . ASP A 1 78  ? -6.933  18.698  -7.086  1.00 98.21 78  A 1 
ATOM 617  C C   . ASP A 1 78  ? -5.909  18.983  -5.971  1.00 98.31 78  A 1 
ATOM 618  O O   . ASP A 1 78  ? -5.753  20.124  -5.539  1.00 97.72 78  A 1 
ATOM 619  C CB  . ASP A 1 78  ? -8.336  18.416  -6.527  1.00 97.91 78  A 1 
ATOM 620  C CG  . ASP A 1 78  ? -9.455  18.400  -7.590  1.00 96.80 78  A 1 
ATOM 621  O OD1 . ASP A 1 78  ? -9.188  18.619  -8.803  1.00 95.26 78  A 1 
ATOM 622  O OD2 . ASP A 1 78  ? -10.615 18.159  -7.202  1.00 94.93 78  A 1 
ATOM 623  N N   . TYR A 1 79  ? -5.134  17.966  -5.570  1.00 98.39 79  A 1 
ATOM 624  C CA  . TYR A 1 79  ? -4.065  18.062  -4.573  1.00 98.42 79  A 1 
ATOM 625  C C   . TYR A 1 79  ? -2.685  17.734  -5.162  1.00 98.48 79  A 1 
ATOM 626  O O   . TYR A 1 79  ? -1.850  17.083  -4.523  1.00 98.08 79  A 1 
ATOM 627  C CB  . TYR A 1 79  ? -4.431  17.219  -3.345  1.00 98.35 79  A 1 
ATOM 628  C CG  . TYR A 1 79  ? -5.749  17.626  -2.718  1.00 98.22 79  A 1 
ATOM 629  C CD1 . TYR A 1 79  ? -5.800  18.705  -1.815  1.00 97.41 79  A 1 
ATOM 630  C CD2 . TYR A 1 79  ? -6.933  16.955  -3.072  1.00 97.54 79  A 1 
ATOM 631  C CE1 . TYR A 1 79  ? -7.028  19.099  -1.254  1.00 96.79 79  A 1 
ATOM 632  C CE2 . TYR A 1 79  ? -8.165  17.350  -2.516  1.00 96.91 79  A 1 
ATOM 633  C CZ  . TYR A 1 79  ? -8.213  18.418  -1.603  1.00 96.71 79  A 1 
ATOM 634  O OH  . TYR A 1 79  ? -9.400  18.794  -1.060  1.00 95.21 79  A 1 
ATOM 635  N N   . THR A 1 80  ? -2.412  18.197  -6.388  1.00 97.70 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? -1.130  18.000  -7.085  1.00 97.61 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 0.065   18.351  -6.189  1.00 97.53 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 0.121   19.415  -5.575  1.00 95.97 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? -1.076  18.821  -8.384  1.00 96.60 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? -2.025  18.334  -9.296  1.00 91.50 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 0.270   18.715  -9.106  1.00 90.12 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 1.052   17.452  -6.124  1.00 96.76 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 2.252   17.594  -5.289  1.00 96.79 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 2.068   17.228  -3.812  1.00 97.56 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 3.051   17.240  -3.074  1.00 96.22 81  A 1 
ATOM 646  N N   . LYS A 1 82  ? 0.851   16.897  -3.373  1.00 98.09 82  A 1 
ATOM 647  C CA  . LYS A 1 82  ? 0.528   16.409  -2.023  1.00 98.31 82  A 1 
ATOM 648  C C   . LYS A 1 82  ? -0.052  14.996  -2.032  1.00 98.64 82  A 1 
ATOM 649  O O   . LYS A 1 82  ? 0.360   14.166  -1.225  1.00 98.32 82  A 1 
ATOM 650  C CB  . LYS A 1 82  ? -0.458  17.377  -1.348  1.00 97.68 82  A 1 
ATOM 651  C CG  . LYS A 1 82  ? 0.149   18.733  -0.953  1.00 94.08 82  A 1 
ATOM 652  C CD  . LYS A 1 82  ? 1.206   18.549  0.144   1.00 86.95 82  A 1 
ATOM 653  C CE  . LYS A 1 82  ? 1.698   19.876  0.708   1.00 79.86 82  A 1 
ATOM 654  N NZ  . LYS A 1 82  ? 2.623   19.623  1.843   1.00 68.50 82  A 1 
ATOM 655  N N   . ILE A 1 83  ? -0.978  14.727  -2.949  1.00 98.55 83  A 1 
ATOM 656  C CA  . ILE A 1 83  ? -1.614  13.418  -3.093  1.00 98.65 83  A 1 
ATOM 657  C C   . ILE A 1 83  ? -1.333  12.870  -4.492  1.00 98.66 83  A 1 
ATOM 658  O O   . ILE A 1 83  ? -1.527  13.551  -5.499  1.00 98.38 83  A 1 
ATOM 659  C CB  . ILE A 1 83  ? -3.121  13.491  -2.755  1.00 98.52 83  A 1 
ATOM 660  C CG1 . ILE A 1 83  ? -3.309  13.918  -1.278  1.00 97.91 83  A 1 
ATOM 661  C CG2 . ILE A 1 83  ? -3.796  12.135  -3.032  1.00 98.19 83  A 1 
ATOM 662  C CD1 . ILE A 1 83  ? -4.766  14.026  -0.814  1.00 96.58 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? -0.889  11.618  -4.551  1.00 98.65 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? -0.873  10.798  -5.764  1.00 98.69 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? -1.844  9.650   -5.513  1.00 98.69 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? -1.833  9.060   -4.437  1.00 98.47 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? 0.558   10.310  -6.083  1.00 98.62 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? 1.484   11.512  -6.379  1.00 98.25 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? 0.553   9.321   -7.267  1.00 98.27 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? 2.966   11.143  -6.531  1.00 97.46 84  A 1 
ATOM 671  N N   . SER A 1 85  ? -2.673  9.307   -6.492  1.00 98.63 85  A 1 
ATOM 672  C CA  . SER A 1 85  ? -3.603  8.190   -6.338  1.00 98.54 85  A 1 
ATOM 673  C C   . SER A 1 85  ? -3.247  7.030   -7.251  1.00 98.64 85  A 1 
ATOM 674  O O   . SER A 1 85  ? -2.868  7.215   -8.412  1.00 98.23 85  A 1 
ATOM 675  C CB  . SER A 1 85  ? -5.049  8.633   -6.556  1.00 97.71 85  A 1 
ATOM 676  O OG  . SER A 1 85  ? -5.393  9.647   -5.633  1.00 89.15 85  A 1 
ATOM 677  N N   . PHE A 1 86  ? -3.396  5.825   -6.722  1.00 98.58 86  A 1 
ATOM 678  C CA  . PHE A 1 86  ? -3.530  4.623   -7.529  1.00 98.69 86  A 1 
ATOM 679  C C   . PHE A 1 86  ? -4.993  4.444   -7.934  1.00 98.65 86  A 1 
ATOM 680  O O   . PHE A 1 86  ? -5.893  5.102   -7.406  1.00 98.18 86  A 1 
ATOM 681  C CB  . PHE A 1 86  ? -2.961  3.413   -6.777  1.00 98.60 86  A 1 
ATOM 682  C CG  . PHE A 1 86  ? -1.446  3.265   -6.817  1.00 98.59 86  A 1 
ATOM 683  C CD1 . PHE A 1 86  ? -0.591  4.367   -7.024  1.00 97.98 86  A 1 
ATOM 684  C CD2 . PHE A 1 86  ? -0.885  1.985   -6.645  1.00 97.81 86  A 1 
ATOM 685  C CE1 . PHE A 1 86  ? 0.802   4.191   -7.060  1.00 97.59 86  A 1 
ATOM 686  C CE2 . PHE A 1 86  ? 0.509   1.813   -6.679  1.00 97.41 86  A 1 
ATOM 687  C CZ  . PHE A 1 86  ? 1.352   2.914   -6.886  1.00 97.98 86  A 1 
ATOM 688  N N   . GLY A 1 87  ? -5.230  3.565   -8.893  1.00 98.65 87  A 1 
ATOM 689  C CA  . GLY A 1 87  ? -6.561  3.095   -9.236  1.00 98.62 87  A 1 
ATOM 690  C C   . GLY A 1 87  ? -6.833  1.700   -8.695  1.00 98.72 87  A 1 
ATOM 691  O O   . GLY A 1 87  ? -6.025  1.105   -7.973  1.00 98.42 87  A 1 
ATOM 692  N N   . GLY A 1 88  ? -7.975  1.144   -9.093  1.00 98.52 88  A 1 
ATOM 693  C CA  . GLY A 1 88  ? -8.319  -0.240  -8.835  1.00 98.48 88  A 1 
ATOM 694  C C   . GLY A 1 88  ? -9.190  -0.812  -9.945  1.00 98.69 88  A 1 
ATOM 695  O O   . GLY A 1 88  ? -9.892  -0.089  -10.648 1.00 98.30 88  A 1 
ATOM 696  N N   . ILE A 1 89  ? -9.158  -2.134  -10.088 1.00 98.68 89  A 1 
ATOM 697  C CA  . ILE A 1 89  ? -10.114 -2.871  -10.917 1.00 98.67 89  A 1 
ATOM 698  C C   . ILE A 1 89  ? -10.795 -3.947  -10.075 1.00 98.65 89  A 1 
ATOM 699  O O   . ILE A 1 89  ? -10.274 -4.362  -9.035  1.00 98.45 89  A 1 
ATOM 700  C CB  . ILE A 1 89  ? -9.471  -3.465  -12.190 1.00 98.50 89  A 1 
ATOM 701  C CG1 . ILE A 1 89  ? -8.430  -4.554  -11.869 1.00 97.68 89  A 1 
ATOM 702  C CG2 . ILE A 1 89  ? -8.867  -2.346  -13.056 1.00 96.81 89  A 1 
ATOM 703  C CD1 . ILE A 1 89  ? -8.088  -5.427  -13.080 1.00 96.61 89  A 1 
ATOM 704  N N   . PHE A 1 90  ? -11.951 -4.429  -10.524 1.00 98.59 90  A 1 
ATOM 705  C CA  . PHE A 1 90  ? -12.562 -5.611  -9.934  1.00 98.52 90  A 1 
ATOM 706  C C   . PHE A 1 90  ? -11.949 -6.877  -10.559 1.00 98.53 90  A 1 
ATOM 707  O O   . PHE A 1 90  ? -12.101 -7.080  -11.767 1.00 98.18 90  A 1 
ATOM 708  C CB  . PHE A 1 90  ? -14.081 -5.551  -10.117 1.00 98.24 90  A 1 
ATOM 709  C CG  . PHE A 1 90  ? -14.818 -6.673  -9.410  1.00 97.91 90  A 1 
ATOM 710  C CD1 . PHE A 1 90  ? -15.723 -7.486  -10.118 1.00 96.74 90  A 1 
ATOM 711  C CD2 . PHE A 1 90  ? -14.619 -6.891  -8.035  1.00 96.84 90  A 1 
ATOM 712  C CE1 . PHE A 1 90  ? -16.436 -8.498  -9.450  1.00 95.73 90  A 1 
ATOM 713  C CE2 . PHE A 1 90  ? -15.324 -7.911  -7.369  1.00 95.72 90  A 1 
ATOM 714  C CZ  . PHE A 1 90  ? -16.237 -8.708  -8.075  1.00 95.79 90  A 1 
ATOM 715  N N   . PRO A 1 91  ? -11.292 -7.774  -9.795  1.00 98.49 91  A 1 
ATOM 716  C CA  . PRO A 1 91  ? -10.616 -8.951  -10.353 1.00 98.27 91  A 1 
ATOM 717  C C   . PRO A 1 91  ? -11.525 -9.904  -11.135 1.00 98.09 91  A 1 
ATOM 718  O O   . PRO A 1 91  ? -11.065 -10.630 -12.018 1.00 96.94 91  A 1 
ATOM 719  C CB  . PRO A 1 91  ? -10.001 -9.664  -9.147  1.00 97.63 91  A 1 
ATOM 720  C CG  . PRO A 1 91  ? -9.738  -8.516  -8.183  1.00 96.05 91  A 1 
ATOM 721  C CD  . PRO A 1 91  ? -10.949 -7.622  -8.390  1.00 98.03 91  A 1 
ATOM 722  N N   . HIS A 1 92  ? -12.831 -9.893  -10.847 1.00 98.36 92  A 1 
ATOM 723  C CA  . HIS A 1 92  ? -13.838 -10.745 -11.493 1.00 98.08 92  A 1 
ATOM 724  C C   . HIS A 1 92  ? -14.541 -10.078 -12.686 1.00 97.74 92  A 1 
ATOM 725  O O   . HIS A 1 92  ? -15.483 -10.657 -13.214 1.00 95.41 92  A 1 
ATOM 726  C CB  . HIS A 1 92  ? -14.828 -11.261 -10.440 1.00 97.73 92  A 1 
ATOM 727  C CG  . HIS A 1 92  ? -14.128 -11.956 -9.308  1.00 97.85 92  A 1 
ATOM 728  N ND1 . HIS A 1 92  ? -13.504 -13.192 -9.370  1.00 91.89 92  A 1 
ATOM 729  C CD2 . HIS A 1 92  ? -13.952 -11.440 -8.059  1.00 93.03 92  A 1 
ATOM 730  C CE1 . HIS A 1 92  ? -12.972 -13.414 -8.164  1.00 93.48 92  A 1 
ATOM 731  N NE2 . HIS A 1 92  ? -13.217 -12.371 -7.348  1.00 94.58 92  A 1 
ATOM 732  N N   . THR A 1 93  ? -14.063 -8.913  -13.147 1.00 97.01 93  A 1 
ATOM 733  C CA  . THR A 1 93  ? -14.534 -8.258  -14.376 1.00 96.57 93  A 1 
ATOM 734  C C   . THR A 1 93  ? -14.557 -9.213  -15.578 1.00 96.26 93  A 1 
ATOM 735  O O   . THR A 1 93  ? -13.791 -10.183 -15.659 1.00 95.07 93  A 1 
ATOM 736  C CB  . THR A 1 93  ? -13.689 -7.009  -14.693 1.00 96.40 93  A 1 
ATOM 737  O OG1 . THR A 1 93  ? -14.200 -6.354  -15.829 1.00 95.18 93  A 1 
ATOM 738  C CG2 . THR A 1 93  ? -12.216 -7.327  -14.961 1.00 94.29 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? -15.459 -8.935  -16.518 1.00 95.63 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? -15.556 -9.588  -17.823 1.00 95.16 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? -14.440 -9.162  -18.786 1.00 96.06 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? -14.046 -9.944  -19.648 1.00 94.00 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? -16.952 -9.311  -18.417 1.00 93.46 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? -17.260 -7.827  -18.705 1.00 91.08 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? -16.638 -6.923  -18.092 1.00 86.73 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? -18.154 -7.562  -19.532 1.00 86.77 94  A 1 
ATOM 747  N N   . ASP A 1 95  ? -13.883 -7.960  -18.604 1.00 97.33 95  A 1 
ATOM 748  C CA  . ASP A 1 95  ? -12.788 -7.427  -19.410 1.00 98.01 95  A 1 
ATOM 749  C C   . ASP A 1 95  ? -11.821 -6.585  -18.561 1.00 98.35 95  A 1 
ATOM 750  O O   . ASP A 1 95  ? -11.964 -5.372  -18.402 1.00 98.05 95  A 1 
ATOM 751  C CB  . ASP A 1 95  ? -13.357 -6.644  -20.602 1.00 97.64 95  A 1 
ATOM 752  C CG  . ASP A 1 95  ? -12.269 -6.194  -21.582 1.00 97.59 95  A 1 
ATOM 753  O OD1 . ASP A 1 95  ? -11.057 -6.353  -21.274 1.00 96.28 95  A 1 
ATOM 754  O OD2 . ASP A 1 95  ? -12.648 -5.675  -22.653 1.00 95.58 95  A 1 
ATOM 755  N N   . TYR A 1 96  ? -10.787 -7.261  -18.025 1.00 98.30 96  A 1 
ATOM 756  C CA  . TYR A 1 96  ? -9.754  -6.590  -17.236 1.00 98.53 96  A 1 
ATOM 757  C C   . TYR A 1 96  ? -8.884  -5.640  -18.067 1.00 98.70 96  A 1 
ATOM 758  O O   . TYR A 1 96  ? -8.320  -4.700  -17.507 1.00 98.66 96  A 1 
ATOM 759  C CB  . TYR A 1 96  ? -8.883  -7.633  -16.518 1.00 98.49 96  A 1 
ATOM 760  C CG  . TYR A 1 96  ? -7.982  -8.453  -17.425 1.00 98.53 96  A 1 
ATOM 761  C CD1 . TYR A 1 96  ? -8.408  -9.704  -17.914 1.00 98.17 96  A 1 
ATOM 762  C CD2 . TYR A 1 96  ? -6.711  -7.962  -17.783 1.00 98.22 96  A 1 
ATOM 763  C CE1 . TYR A 1 96  ? -7.575  -10.455 -18.761 1.00 97.84 96  A 1 
ATOM 764  C CE2 . TYR A 1 96  ? -5.875  -8.711  -18.635 1.00 97.87 96  A 1 
ATOM 765  C CZ  . TYR A 1 96  ? -6.306  -9.959  -19.123 1.00 97.96 96  A 1 
ATOM 766  O OH  . TYR A 1 96  ? -5.501  -10.680 -19.945 1.00 97.11 96  A 1 
ATOM 767  N N   . LYS A 1 97  ? -8.761  -5.860  -19.382 1.00 98.59 97  A 1 
ATOM 768  C CA  . LYS A 1 97  ? -7.953  -4.981  -20.238 1.00 98.72 97  A 1 
ATOM 769  C C   . LYS A 1 97  ? -8.627  -3.632  -20.413 1.00 98.78 97  A 1 
ATOM 770  O O   . LYS A 1 97  ? -7.975  -2.618  -20.196 1.00 98.70 97  A 1 
ATOM 771  C CB  . LYS A 1 97  ? -7.663  -5.612  -21.602 1.00 98.66 97  A 1 
ATOM 772  C CG  . LYS A 1 97  ? -6.818  -6.883  -21.493 1.00 98.08 97  A 1 
ATOM 773  C CD  . LYS A 1 97  ? -6.412  -7.343  -22.894 1.00 97.06 97  A 1 
ATOM 774  C CE  . LYS A 1 97  ? -5.517  -8.575  -22.786 1.00 93.91 97  A 1 
ATOM 775  N NZ  . LYS A 1 97  ? -5.041  -8.993  -24.124 1.00 87.91 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? -9.931  -3.629  -20.712 1.00 98.73 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? -10.750 -2.406  -20.734 1.00 98.70 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? -10.617 -1.626  -19.425 1.00 98.77 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? -10.380 -0.423  -19.457 1.00 98.70 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? -12.219 -2.805  -20.969 1.00 98.50 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? -13.199 -1.618  -20.978 1.00 97.49 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? -14.650 -2.088  -20.788 1.00 96.90 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? -14.868 -2.665  -19.447 1.00 95.47 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? -15.608 -3.717  -19.124 1.00 95.92 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? -16.371 -4.344  -19.973 1.00 91.04 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? -15.578 -4.175  -17.910 1.00 92.86 98  A 1 
ATOM 787  N N   . ASP A 1 99  ? -10.741 -2.315  -18.285 1.00 98.71 99  A 1 
ATOM 788  C CA  . ASP A 1 99  ? -10.718 -1.651  -16.981 1.00 98.74 99  A 1 
ATOM 789  C C   . ASP A 1 99  ? -9.318  -1.093  -16.650 1.00 98.80 99  A 1 
ATOM 790  O O   . ASP A 1 99  ? -9.203  0.029   -16.157 1.00 98.68 99  A 1 
ATOM 791  C CB  . ASP A 1 99  ? -11.226 -2.618  -15.899 1.00 98.61 99  A 1 
ATOM 792  C CG  . ASP A 1 99  ? -12.709 -3.007  -16.021 1.00 98.37 99  A 1 
ATOM 793  O OD1 . ASP A 1 99  ? -13.457 -2.466  -16.872 1.00 97.36 99  A 1 
ATOM 794  O OD2 . ASP A 1 99  ? -13.152 -3.883  -15.245 1.00 97.11 99  A 1 
ATOM 795  N N   . ILE A 1 100 ? -8.241  -1.817  -16.980 1.00 98.82 100 A 1 
ATOM 796  C CA  . ILE A 1 100 ? -6.857  -1.332  -16.840 1.00 98.86 100 A 1 
ATOM 797  C C   . ILE A 1 100 ? -6.582  -0.161  -17.790 1.00 98.86 100 A 1 
ATOM 798  O O   . ILE A 1 100 ? -6.015  0.844   -17.364 1.00 98.81 100 A 1 
ATOM 799  C CB  . ILE A 1 100 ? -5.849  -2.487  -17.046 1.00 98.83 100 A 1 
ATOM 800  C CG1 . ILE A 1 100 ? -5.911  -3.448  -15.838 1.00 98.65 100 A 1 
ATOM 801  C CG2 . ILE A 1 100 ? -4.409  -1.965  -17.228 1.00 98.70 100 A 1 
ATOM 802  C CD1 . ILE A 1 100 ? -5.171  -4.771  -16.058 1.00 98.14 100 A 1 
ATOM 803  N N   . ASP A 1 101 ? -6.995  -0.253  -19.059 1.00 98.87 101 A 1 
ATOM 804  C CA  . ASP A 1 101 ? -6.817  0.838   -20.028 1.00 98.87 101 A 1 
ATOM 805  C C   . ASP A 1 101 ? -7.574  2.102   -19.589 1.00 98.88 101 A 1 
ATOM 806  O O   . ASP A 1 101 ? -7.077  3.215   -19.776 1.00 98.74 101 A 1 
ATOM 807  C CB  . ASP A 1 101 ? -7.252  0.383   -21.437 1.00 98.80 101 A 1 
ATOM 808  C CG  . ASP A 1 101 ? -6.261  -0.573  -22.121 1.00 98.58 101 A 1 
ATOM 809  O OD1 . ASP A 1 101 ? -5.044  -0.529  -21.817 1.00 97.41 101 A 1 
ATOM 810  O OD2 . ASP A 1 101 ? -6.666  -1.314  -23.042 1.00 97.26 101 A 1 
ATOM 811  N N   . PHE A 1 102 ? -8.722  1.947   -18.930 1.00 98.79 102 A 1 
ATOM 812  C CA  . PHE A 1 102 ? -9.435  3.062   -18.307 1.00 98.79 102 A 1 
ATOM 813  C C   . PHE A 1 102 ? -8.618  3.709   -17.176 1.00 98.83 102 A 1 
ATOM 814  O O   . PHE A 1 102 ? -8.447  4.924   -17.182 1.00 98.74 102 A 1 
ATOM 815  C CB  . PHE A 1 102 ? -10.814 2.589   -17.824 1.00 98.71 102 A 1 
ATOM 816  C CG  . PHE A 1 102 ? -11.613 3.681   -17.141 1.00 98.59 102 A 1 
ATOM 817  C CD1 . PHE A 1 102 ? -11.934 3.574   -15.773 1.00 98.05 102 A 1 
ATOM 818  C CD2 . PHE A 1 102 ? -11.999 4.823   -17.863 1.00 98.23 102 A 1 
ATOM 819  C CE1 . PHE A 1 102 ? -12.640 4.605   -15.135 1.00 97.81 102 A 1 
ATOM 820  C CE2 . PHE A 1 102 ? -12.699 5.858   -17.224 1.00 97.82 102 A 1 
ATOM 821  C CZ  . PHE A 1 102 ? -13.018 5.751   -15.861 1.00 97.95 102 A 1 
ATOM 822  N N   . VAL A 1 103 ? -8.026  2.921   -16.259 1.00 98.83 103 A 1 
ATOM 823  C CA  . VAL A 1 103 ? -7.128  3.440   -15.205 1.00 98.84 103 A 1 
ATOM 824  C C   . VAL A 1 103 ? -5.943  4.199   -15.810 1.00 98.84 103 A 1 
ATOM 825  O O   . VAL A 1 103 ? -5.626  5.307   -15.374 1.00 98.73 103 A 1 
ATOM 826  C CB  . VAL A 1 103 ? -6.636  2.296   -14.293 1.00 98.76 103 A 1 
ATOM 827  C CG1 . VAL A 1 103 ? -5.575  2.759   -13.288 1.00 98.40 103 A 1 
ATOM 828  C CG2 . VAL A 1 103 ? -7.792  1.700   -13.485 1.00 98.45 103 A 1 
ATOM 829  N N   . VAL A 1 104 ? -5.312  3.641   -16.853 1.00 98.87 104 A 1 
ATOM 830  C CA  . VAL A 1 104 ? -4.206  4.290   -17.576 1.00 98.85 104 A 1 
ATOM 831  C C   . VAL A 1 104 ? -4.658  5.605   -18.216 1.00 98.84 104 A 1 
ATOM 832  O O   . VAL A 1 104 ? -3.950  6.605   -18.123 1.00 98.71 104 A 1 
ATOM 833  C CB  . VAL A 1 104 ? -3.628  3.337   -18.639 1.00 98.79 104 A 1 
ATOM 834  C CG1 . VAL A 1 104 ? -2.586  4.003   -19.550 1.00 98.26 104 A 1 
ATOM 835  C CG2 . VAL A 1 104 ? -2.937  2.140   -17.976 1.00 98.30 104 A 1 
ATOM 836  N N   . SER A 1 105 ? -5.847  5.637   -18.829 1.00 98.84 105 A 1 
ATOM 837  C CA  . SER A 1 105 ? -6.383  6.839   -19.486 1.00 98.83 105 A 1 
ATOM 838  C C   . SER A 1 105 ? -6.611  8.013   -18.525 1.00 98.83 105 A 1 
ATOM 839  O O   . SER A 1 105 ? -6.562  9.167   -18.945 1.00 98.64 105 A 1 
ATOM 840  C CB  . SER A 1 105 ? -7.674  6.511   -20.247 1.00 98.76 105 A 1 
ATOM 841  O OG  . SER A 1 105 ? -8.805  6.412   -19.401 1.00 97.63 105 A 1 
ATOM 842  N N   . LEU A 1 106 ? -6.809  7.722   -17.239 1.00 98.75 106 A 1 
ATOM 843  C CA  . LEU A 1 106 ? -6.948  8.713   -16.170 1.00 98.71 106 A 1 
ATOM 844  C C   . LEU A 1 106 ? -5.595  9.210   -15.624 1.00 98.64 106 A 1 
ATOM 845  O O   . LEU A 1 106 ? -5.574  10.086  -14.761 1.00 98.33 106 A 1 
ATOM 846  C CB  . LEU A 1 106 ? -7.819  8.109   -15.058 1.00 98.73 106 A 1 
ATOM 847  C CG  . LEU A 1 106 ? -9.283  7.832   -15.452 1.00 98.49 106 A 1 
ATOM 848  C CD1 . LEU A 1 106 ? -9.968  7.097   -14.296 1.00 98.21 106 A 1 
ATOM 849  C CD2 . LEU A 1 106 ? -10.062 9.119   -15.723 1.00 98.10 106 A 1 
ATOM 850  N N   . GLY A 1 107 ? -4.462  8.655   -16.090 1.00 98.53 107 A 1 
ATOM 851  C CA  . GLY A 1 107 ? -3.119  9.021   -15.625 1.00 98.21 107 A 1 
ATOM 852  C C   . GLY A 1 107 ? -2.751  8.480   -14.237 1.00 98.27 107 A 1 
ATOM 853  O O   . GLY A 1 107 ? -1.776  8.942   -13.643 1.00 97.58 107 A 1 
ATOM 854  N N   . LEU A 1 108 ? -3.508  7.513   -13.712 1.00 98.36 108 A 1 
ATOM 855  C CA  . LEU A 1 108 ? -3.225  6.887   -12.415 1.00 98.38 108 A 1 
ATOM 856  C C   . LEU A 1 108 ? -1.953  6.023   -12.493 1.00 98.17 108 A 1 
ATOM 857  O O   . LEU A 1 108 ? -1.679  5.378   -13.504 1.00 97.77 108 A 1 
ATOM 858  C CB  . LEU A 1 108 ? -4.448  6.088   -11.936 1.00 98.48 108 A 1 
ATOM 859  C CG  . LEU A 1 108 ? -5.706  6.950   -11.688 1.00 98.29 108 A 1 
ATOM 860  C CD1 . LEU A 1 108 ? -6.924  6.064   -11.458 1.00 98.01 108 A 1 
ATOM 861  C CD2 . LEU A 1 108 ? -5.537  7.848   -10.461 1.00 97.87 108 A 1 
ATOM 862  N N   . LYS A 1 109 ? -1.161  6.014   -11.400 1.00 97.96 109 A 1 
ATOM 863  C CA  . LYS A 1 109 ? 0.200   5.441   -11.395 1.00 97.60 109 A 1 
ATOM 864  C C   . LYS A 1 109 ? 0.252   3.935   -11.131 1.00 98.27 109 A 1 
ATOM 865  O O   . LYS A 1 109 ? 1.280   3.305   -11.382 1.00 97.81 109 A 1 
ATOM 866  C CB  . LYS A 1 109 ? 1.060   6.195   -10.365 1.00 96.20 109 A 1 
ATOM 867  C CG  . LYS A 1 109 ? 1.301   7.678   -10.691 1.00 94.46 109 A 1 
ATOM 868  C CD  . LYS A 1 109 ? 2.200   7.865   -11.926 1.00 89.76 109 A 1 
ATOM 869  C CE  . LYS A 1 109 ? 2.602   9.335   -12.064 1.00 87.75 109 A 1 
ATOM 870  N NZ  . LYS A 1 109 ? 3.685   9.523   -13.063 1.00 78.28 109 A 1 
ATOM 871  N N   . GLY A 1 110 ? -0.817  3.348   -10.619 1.00 98.20 110 A 1 
ATOM 872  C CA  . GLY A 1 110 ? -0.823  1.938   -10.243 1.00 98.52 110 A 1 
ATOM 873  C C   . GLY A 1 110 ? -2.204  1.395   -9.920  1.00 98.76 110 A 1 
ATOM 874  O O   . GLY A 1 110 ? -3.209  2.093   -10.075 1.00 98.59 110 A 1 
ATOM 875  N N   . LEU A 1 111 ? -2.234  0.137   -9.478  1.00 98.74 111 A 1 
ATOM 876  C CA  . LEU A 1 111 ? -3.427  -0.585  -9.041  1.00 98.78 111 A 1 
ATOM 877  C C   . LEU A 1 111 ? -3.244  -1.080  -7.609  1.00 98.80 111 A 1 
ATOM 878  O O   . LEU A 1 111 ? -2.241  -1.737  -7.306  1.00 98.66 111 A 1 
ATOM 879  C CB  . LEU A 1 111 ? -3.700  -1.774  -9.976  1.00 98.69 111 A 1 
ATOM 880  C CG  . LEU A 1 111 ? -3.987  -1.406  -11.439 1.00 98.32 111 A 1 
ATOM 881  C CD1 . LEU A 1 111 ? -4.135  -2.680  -12.268 1.00 98.08 111 A 1 
ATOM 882  C CD2 . LEU A 1 111 ? -5.271  -0.594  -11.590 1.00 98.03 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? -4.245  -0.836  -6.744  1.00 98.64 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? -4.347  -1.474  -5.423  1.00 98.60 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? -5.246  -2.704  -5.501  1.00 98.56 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? -6.345  -2.650  -6.049  1.00 98.04 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? -4.834  -0.466  -4.365  1.00 98.31 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? -5.050  -1.063  -2.946  1.00 97.17 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? -3.779  -1.606  -2.277  1.00 95.11 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? -4.083  -2.349  -0.964  1.00 93.22 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? -3.915  -1.516  0.259   1.00 90.00 112 A 1 
ATOM 892  N N   . PHE A 1 113 ? -4.774  -3.796  -4.889  1.00 98.31 113 A 1 
ATOM 893  C CA  . PHE A 1 113 ? -5.533  -5.031  -4.699  1.00 98.21 113 A 1 
ATOM 894  C C   . PHE A 1 113 ? -5.559  -5.448  -3.228  1.00 97.90 113 A 1 
ATOM 895  O O   . PHE A 1 113 ? -4.593  -5.260  -2.488  1.00 97.30 113 A 1 
ATOM 896  C CB  . PHE A 1 113 ? -4.935  -6.142  -5.563  1.00 98.26 113 A 1 
ATOM 897  C CG  . PHE A 1 113 ? -5.082  -5.932  -7.056  1.00 98.52 113 A 1 
ATOM 898  C CD1 . PHE A 1 113 ? -6.318  -6.184  -7.681  1.00 98.12 113 A 1 
ATOM 899  C CD2 . PHE A 1 113 ? -3.984  -5.505  -7.825  1.00 98.10 113 A 1 
ATOM 900  C CE1 . PHE A 1 113 ? -6.455  -6.019  -9.067  1.00 98.02 113 A 1 
ATOM 901  C CE2 . PHE A 1 113 ? -4.124  -5.342  -9.215  1.00 97.92 113 A 1 
ATOM 902  C CZ  . PHE A 1 113 ? -5.356  -5.601  -9.837  1.00 98.28 113 A 1 
ATOM 903  N N   . HIS A 1 114 ? -6.664  -6.086  -2.833  1.00 97.44 114 A 1 
ATOM 904  C CA  . HIS A 1 114 ? -6.820  -6.731  -1.533  1.00 97.22 114 A 1 
ATOM 905  C C   . HIS A 1 114 ? -7.512  -8.078  -1.729  1.00 97.08 114 A 1 
ATOM 906  O O   . HIS A 1 114 ? -8.704  -8.132  -2.028  1.00 96.49 114 A 1 
ATOM 907  C CB  . HIS A 1 114 ? -7.606  -5.822  -0.599  1.00 96.46 114 A 1 
ATOM 908  C CG  . HIS A 1 114 ? -7.533  -6.268  0.839   1.00 95.35 114 A 1 
ATOM 909  N ND1 . HIS A 1 114 ? -7.876  -7.493  1.368   1.00 89.18 114 A 1 
ATOM 910  C CD2 . HIS A 1 114 ? -7.061  -5.494  1.865   1.00 89.04 114 A 1 
ATOM 911  C CE1 . HIS A 1 114 ? -7.615  -7.458  2.683   1.00 89.40 114 A 1 
ATOM 912  N NE2 . HIS A 1 114 ? -7.120  -6.256  3.019   1.00 89.07 114 A 1 
ATOM 913  N N   . ALA A 1 115 ? -6.746  -9.166  -1.612  1.00 97.36 115 A 1 
ATOM 914  C CA  . ALA A 1 115 ? -7.210  -10.494 -2.010  1.00 97.38 115 A 1 
ATOM 915  C C   . ALA A 1 115 ? -8.448  -10.962 -1.232  1.00 97.21 115 A 1 
ATOM 916  O O   . ALA A 1 115 ? -9.353  -11.541 -1.832  1.00 96.09 115 A 1 
ATOM 917  C CB  . ALA A 1 115 ? -6.042  -11.461 -1.859  1.00 97.00 115 A 1 
ATOM 918  N N   . GLU A 1 116 ? -8.523  -10.651 0.059   1.00 96.73 116 A 1 
ATOM 919  C CA  . GLU A 1 116 ? -9.673  -11.014 0.894   1.00 95.97 116 A 1 
ATOM 920  C C   . GLU A 1 116 ? -10.925 -10.207 0.510   1.00 96.06 116 A 1 
ATOM 921  O O   . GLU A 1 116 ? -11.950 -10.797 0.173   1.00 95.06 116 A 1 
ATOM 922  C CB  . GLU A 1 116 ? -9.334  -10.859 2.384   1.00 95.00 116 A 1 
ATOM 923  C CG  . GLU A 1 116 ? -8.068  -11.607 2.845   1.00 91.39 116 A 1 
ATOM 924  C CD  . GLU A 1 116 ? -8.022  -13.069 2.394   1.00 91.02 116 A 1 
ATOM 925  O OE1 . GLU A 1 116 ? -6.922  -13.514 1.982   1.00 84.51 116 A 1 
ATOM 926  O OE2 . GLU A 1 116 ? -9.079  -13.730 2.351   1.00 87.47 116 A 1 
ATOM 927  N N   . TYR A 1 117 ? -10.831 -8.868  0.431   1.00 96.65 117 A 1 
ATOM 928  C CA  . TYR A 1 117 ? -11.973 -7.995  0.102   1.00 96.51 117 A 1 
ATOM 929  C C   . TYR A 1 117 ? -12.517 -8.215  -1.314  1.00 97.07 117 A 1 
ATOM 930  O O   . TYR A 1 117 ? -13.692 -7.965  -1.593  1.00 96.35 117 A 1 
ATOM 931  C CB  . TYR A 1 117 ? -11.561 -6.521  0.229   1.00 95.62 117 A 1 
ATOM 932  C CG  . TYR A 1 117 ? -11.200 -6.000  1.607   1.00 93.74 117 A 1 
ATOM 933  C CD1 . TYR A 1 117 ? -11.346 -6.790  2.758   1.00 88.91 117 A 1 
ATOM 934  C CD2 . TYR A 1 117 ? -10.726 -4.673  1.735   1.00 88.47 117 A 1 
ATOM 935  C CE1 . TYR A 1 117 ? -11.008 -6.279  4.023   1.00 86.23 117 A 1 
ATOM 936  C CE2 . TYR A 1 117 ? -10.388 -4.157  3.001   1.00 86.33 117 A 1 
ATOM 937  C CZ  . TYR A 1 117 ? -10.523 -4.964  4.148   1.00 86.21 117 A 1 
ATOM 938  O OH  . TYR A 1 117 ? -10.186 -4.483  5.369   1.00 83.91 117 A 1 
ATOM 939  N N   . GLN A 1 118 ? -11.664 -8.638  -2.230  1.00 97.17 118 A 1 
ATOM 940  C CA  . GLN A 1 118 ? -12.010 -8.825  -3.638  1.00 97.81 118 A 1 
ATOM 941  C C   . GLN A 1 118 ? -12.183 -10.305 -4.024  1.00 97.85 118 A 1 
ATOM 942  O O   . GLN A 1 118 ? -12.427 -10.597 -5.191  1.00 97.56 118 A 1 
ATOM 943  C CB  . GLN A 1 118 ? -10.971 -8.116  -4.502  1.00 98.01 118 A 1 
ATOM 944  C CG  . GLN A 1 118 ? -10.854 -6.610  -4.226  1.00 97.88 118 A 1 
ATOM 945  C CD  . GLN A 1 118 ? -9.784  -5.983  -5.107  1.00 98.15 118 A 1 
ATOM 946  O OE1 . GLN A 1 118 ? -8.595  -6.253  -4.985  1.00 95.74 118 A 1 
ATOM 947  N NE2 . GLN A 1 118 ? -10.151 -5.161  -6.058  1.00 95.36 118 A 1 
ATOM 948  N N   . ASP A 1 119 ? -12.056 -11.217 -3.067  1.00 97.46 119 A 1 
ATOM 949  C CA  . ASP A 1 119 ? -12.276 -12.660 -3.201  1.00 97.43 119 A 1 
ATOM 950  C C   . ASP A 1 119 ? -11.476 -13.335 -4.336  1.00 97.78 119 A 1 
ATOM 951  O O   . ASP A 1 119 ? -12.032 -13.946 -5.248  1.00 97.26 119 A 1 
ATOM 952  C CB  . ASP A 1 119 ? -13.786 -12.966 -3.227  1.00 96.77 119 A 1 
ATOM 953  C CG  . ASP A 1 119 ? -14.070 -14.464 -3.093  1.00 95.29 119 A 1 
ATOM 954  O OD1 . ASP A 1 119 ? -13.318 -15.130 -2.334  1.00 92.33 119 A 1 
ATOM 955  O OD2 . ASP A 1 119 ? -15.044 -14.942 -3.700  1.00 91.29 119 A 1 
ATOM 956  N N   . PHE A 1 120 ? -10.141 -13.236 -4.310  1.00 97.69 120 A 1 
ATOM 957  C CA  . PHE A 1 120 ? -9.269  -13.937 -5.259  1.00 97.94 120 A 1 
ATOM 958  C C   . PHE A 1 120 ? -7.982  -14.458 -4.608  1.00 98.00 120 A 1 
ATOM 959  O O   . PHE A 1 120 ? -7.490  -13.912 -3.630  1.00 97.72 120 A 1 
ATOM 960  C CB  . PHE A 1 120 ? -8.947  -13.039 -6.463  1.00 98.00 120 A 1 
ATOM 961  C CG  . PHE A 1 120 ? -8.046  -11.862 -6.154  1.00 98.35 120 A 1 
ATOM 962  C CD1 . PHE A 1 120 ? -8.603  -10.642 -5.732  1.00 97.90 120 A 1 
ATOM 963  C CD2 . PHE A 1 120 ? -6.652  -11.985 -6.261  1.00 98.00 120 A 1 
ATOM 964  C CE1 . PHE A 1 120 ? -7.768  -9.563  -5.406  1.00 97.66 120 A 1 
ATOM 965  C CE2 . PHE A 1 120 ? -5.818  -10.903 -5.931  1.00 97.64 120 A 1 
ATOM 966  C CZ  . PHE A 1 120 ? -6.375  -9.693  -5.500  1.00 97.86 120 A 1 
ATOM 967  N N   . ILE A 1 121 ? -7.407  -15.506 -5.195  1.00 98.05 121 A 1 
ATOM 968  C CA  . ILE A 1 121 ? -6.066  -15.992 -4.834  1.00 97.96 121 A 1 
ATOM 969  C C   . ILE A 1 121 ? -5.029  -15.192 -5.625  1.00 98.25 121 A 1 
ATOM 970  O O   . ILE A 1 121 ? -5.126  -15.114 -6.853  1.00 98.09 121 A 1 
ATOM 971  C CB  . ILE A 1 121 ? -5.950  -17.506 -5.093  1.00 97.26 121 A 1 
ATOM 972  C CG1 . ILE A 1 121 ? -6.987  -18.333 -4.296  1.00 94.96 121 A 1 
ATOM 973  C CG2 . ILE A 1 121 ? -4.533  -18.015 -4.801  1.00 95.48 121 A 1 
ATOM 974  C CD1 . ILE A 1 121 ? -6.895  -18.210 -2.770  1.00 84.92 121 A 1 
ATOM 975  N N   . ILE A 1 122 ? -4.026  -14.611 -4.943  1.00 98.05 122 A 1 
ATOM 976  C CA  . ILE A 1 122 ? -3.121  -13.629 -5.557  1.00 98.14 122 A 1 
ATOM 977  C C   . ILE A 1 122 ? -2.288  -14.185 -6.718  1.00 98.35 122 A 1 
ATOM 978  O O   . ILE A 1 122 ? -1.989  -13.444 -7.641  1.00 98.15 122 A 1 
ATOM 979  C CB  . ILE A 1 122 ? -2.197  -12.955 -4.517  1.00 97.33 122 A 1 
ATOM 980  C CG1 . ILE A 1 122 ? -1.267  -13.950 -3.793  1.00 91.40 122 A 1 
ATOM 981  C CG2 . ILE A 1 122 ? -3.033  -12.126 -3.526  1.00 91.14 122 A 1 
ATOM 982  C CD1 . ILE A 1 122 ? -0.138  -13.262 -3.022  1.00 91.34 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? -1.943  -15.459 -6.715  1.00 98.24 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? -1.145  -16.105 -7.768  1.00 98.13 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? -1.972  -17.004 -8.700  1.00 98.01 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? -1.432  -17.801 -9.467  1.00 97.02 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? 0.054   -16.831 -7.140  1.00 97.73 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? -0.326  -18.051 -6.304  1.00 97.77 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? -1.454  -18.105 -5.758  1.00 96.43 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? 0.531   -18.947 -6.156  1.00 96.07 123 A 1 
ATOM 991  N N   . GLY A 1 124 ? -3.305  -16.868 -8.671  1.00 97.94 124 A 1 
ATOM 992  C CA  . GLY A 1 124 ? -4.204  -17.561 -9.588  1.00 97.70 124 A 1 
ATOM 993  C C   . GLY A 1 124 ? -3.974  -17.164 -11.056 1.00 98.03 124 A 1 
ATOM 994  O O   . GLY A 1 124 ? -3.642  -16.019 -11.367 1.00 97.77 124 A 1 
ATOM 995  N N   . GLU A 1 125 ? -4.223  -18.088 -11.999 1.00 97.62 125 A 1 
ATOM 996  C CA  . GLU A 1 125 ? -3.921  -17.876 -13.428 1.00 97.54 125 A 1 
ATOM 997  C C   . GLU A 1 125 ? -4.540  -16.598 -14.024 1.00 97.92 125 A 1 
ATOM 998  O O   . GLU A 1 125 ? -3.937  -15.940 -14.876 1.00 97.44 125 A 1 
ATOM 999  C CB  . GLU A 1 125 ? -4.448  -19.040 -14.270 1.00 96.64 125 A 1 
ATOM 1000 C CG  . GLU A 1 125 ? -3.767  -20.386 -14.003 1.00 86.01 125 A 1 
ATOM 1001 C CD  . GLU A 1 125 ? -4.199  -21.449 -15.027 1.00 75.73 125 A 1 
ATOM 1002 O OE1 . GLU A 1 125 ? -3.579  -22.527 -15.025 1.00 68.77 125 A 1 
ATOM 1003 O OE2 . GLU A 1 125 ? -5.107  -21.153 -15.845 1.00 68.62 125 A 1 
ATOM 1004 N N   . LYS A 1 126 ? -5.772  -16.253 -13.606 1.00 97.97 126 A 1 
ATOM 1005 C CA  . LYS A 1 126 ? -6.450  -15.022 -14.036 1.00 98.05 126 A 1 
ATOM 1006 C C   . LYS A 1 126 ? -5.707  -13.785 -13.533 1.00 98.45 126 A 1 
ATOM 1007 O O   . LYS A 1 126 ? -5.506  -12.859 -14.311 1.00 98.33 126 A 1 
ATOM 1008 C CB  . LYS A 1 126 ? -7.921  -15.042 -13.587 1.00 97.42 126 A 1 
ATOM 1009 C CG  . LYS A 1 126 ? -8.694  -13.825 -14.127 1.00 92.22 126 A 1 
ATOM 1010 C CD  . LYS A 1 126 ? -10.179 -13.840 -13.721 1.00 89.02 126 A 1 
ATOM 1011 C CE  . LYS A 1 126 ? -10.868 -12.587 -14.269 1.00 81.20 126 A 1 
ATOM 1012 N NZ  . LYS A 1 126 ? -12.296 -12.478 -13.861 1.00 73.81 126 A 1 
ATOM 1013 N N   . MET A 1 127 ? -5.264  -13.796 -12.272 1.00 98.32 127 A 1 
ATOM 1014 C CA  . MET A 1 127 ? -4.533  -12.676 -11.679 1.00 98.59 127 A 1 
ATOM 1015 C C   . MET A 1 127 ? -3.168  -12.497 -12.332 1.00 98.67 127 A 1 
ATOM 1016 O O   . MET A 1 127 ? -2.819  -11.371 -12.674 1.00 98.61 127 A 1 
ATOM 1017 C CB  . MET A 1 127 ? -4.401  -12.847 -10.164 1.00 98.56 127 A 1 
ATOM 1018 C CG  . MET A 1 127 ? -5.754  -12.728 -9.453  1.00 98.05 127 A 1 
ATOM 1019 S SD  . MET A 1 127 ? -6.735  -11.245 -9.847  1.00 98.08 127 A 1 
ATOM 1020 C CE  . MET A 1 127 ? -5.628  -9.931  -9.295  1.00 96.35 127 A 1 
ATOM 1021 N N   . LEU A 1 128 ? -2.449  -13.586 -12.632 1.00 98.47 128 A 1 
ATOM 1022 C CA  . LEU A 1 128 ? -1.175  -13.500 -13.359 1.00 98.44 128 A 1 
ATOM 1023 C C   . LEU A 1 128 ? -1.328  -12.800 -14.720 1.00 98.49 128 A 1 
ATOM 1024 O O   . LEU A 1 128 ? -0.488  -11.987 -15.090 1.00 98.40 128 A 1 
ATOM 1025 C CB  . LEU A 1 128 ? -0.577  -14.909 -13.528 1.00 98.37 128 A 1 
ATOM 1026 C CG  . LEU A 1 128 ? -0.178  -15.615 -12.216 1.00 97.82 128 A 1 
ATOM 1027 C CD1 . LEU A 1 128 ? 0.325   -17.024 -12.533 1.00 97.08 128 A 1 
ATOM 1028 C CD2 . LEU A 1 128 ? 0.917   -14.874 -11.454 1.00 97.14 128 A 1 
ATOM 1029 N N   . LYS A 1 129 ? -2.436  -13.034 -15.454 1.00 98.39 129 A 1 
ATOM 1030 C CA  . LYS A 1 129 ? -2.741  -12.326 -16.716 1.00 98.41 129 A 1 
ATOM 1031 C C   . LYS A 1 129 ? -3.071  -10.847 -16.492 1.00 98.63 129 A 1 
ATOM 1032 O O   . LYS A 1 129 ? -2.690  -10.009 -17.307 1.00 98.54 129 A 1 
ATOM 1033 C CB  . LYS A 1 129 ? -3.908  -13.011 -17.442 1.00 98.13 129 A 1 
ATOM 1034 C CG  . LYS A 1 129 ? -3.546  -14.411 -17.958 1.00 96.67 129 A 1 
ATOM 1035 C CD  . LYS A 1 129 ? -4.789  -15.126 -18.504 1.00 92.78 129 A 1 
ATOM 1036 C CE  . LYS A 1 129 ? -4.409  -16.555 -18.896 1.00 87.12 129 A 1 
ATOM 1037 N NZ  . LYS A 1 129 ? -5.588  -17.375 -19.278 1.00 76.69 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? -3.792  -10.536 -15.413 1.00 98.61 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? -4.093  -9.154  -15.016 1.00 98.76 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? -2.795  -8.403  -14.704 1.00 98.81 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? -2.598  -7.305  -15.216 1.00 98.77 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? -5.090  -9.143  -13.829 1.00 98.76 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? -6.492  -9.559  -14.326 1.00 98.61 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? -5.145  -7.770  -13.140 1.00 98.60 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? -7.515  -9.834  -13.213 1.00 97.99 130 A 1 
ATOM 1046 N N   . TYR A 1 131 ? -1.902  -9.012  -13.913 1.00 98.74 131 A 1 
ATOM 1047 C CA  . TYR A 1 131 ? -0.626  -8.401  -13.544 1.00 98.77 131 A 1 
ATOM 1048 C C   . TYR A 1 131 ? 0.271   -8.190  -14.758 1.00 98.74 131 A 1 
ATOM 1049 O O   . TYR A 1 131 ? 0.743   -7.076  -14.952 1.00 98.64 131 A 1 
ATOM 1050 C CB  . TYR A 1 131 ? 0.107   -9.247  -12.498 1.00 98.76 131 A 1 
ATOM 1051 C CG  . TYR A 1 131 ? -0.679  -9.607  -11.256 1.00 98.75 131 A 1 
ATOM 1052 C CD1 . TYR A 1 131 ? -1.683  -8.761  -10.741 1.00 98.48 131 A 1 
ATOM 1053 C CD2 . TYR A 1 131 ? -0.395  -10.827 -10.614 1.00 98.48 131 A 1 
ATOM 1054 C CE1 . TYR A 1 131 ? -2.411  -9.145  -9.603  1.00 98.39 131 A 1 
ATOM 1055 C CE2 . TYR A 1 131 ? -1.114  -11.210 -9.477  1.00 98.33 131 A 1 
ATOM 1056 C CZ  . TYR A 1 131 ? -2.128  -10.376 -8.971  1.00 98.49 131 A 1 
ATOM 1057 O OH  . TYR A 1 131 ? -2.824  -10.767 -7.882  1.00 98.00 131 A 1 
ATOM 1058 N N   . ASP A 1 132 ? 0.444   -9.204  -15.610 1.00 98.67 132 A 1 
ATOM 1059 C CA  . ASP A 1 132 ? 1.240   -9.093  -16.839 1.00 98.53 132 A 1 
ATOM 1060 C C   . ASP A 1 132 ? 0.757   -7.919  -17.707 1.00 98.57 132 A 1 
ATOM 1061 O O   . ASP A 1 132 ? 1.554   -7.079  -18.135 1.00 98.36 132 A 1 
ATOM 1062 C CB  . ASP A 1 132 ? 1.164   -10.426 -17.600 1.00 98.15 132 A 1 
ATOM 1063 C CG  . ASP A 1 132 ? 2.016   -10.433 -18.872 1.00 96.05 132 A 1 
ATOM 1064 O OD1 . ASP A 1 132 ? 3.259   -10.425 -18.741 1.00 91.83 132 A 1 
ATOM 1065 O OD2 . ASP A 1 132 ? 1.416   -10.491 -19.969 1.00 90.14 132 A 1 
ATOM 1066 N N   . TYR A 1 133 ? -0.566  -7.788  -17.885 1.00 98.55 133 A 1 
ATOM 1067 C CA  . TYR A 1 133 ? -1.131  -6.677  -18.649 1.00 98.64 133 A 1 
ATOM 1068 C C   . TYR A 1 133 ? -0.925  -5.321  -17.962 1.00 98.68 133 A 1 
ATOM 1069 O O   . TYR A 1 133 ? -0.460  -4.388  -18.611 1.00 98.59 133 A 1 
ATOM 1070 C CB  . TYR A 1 133 ? -2.610  -6.934  -18.947 1.00 98.68 133 A 1 
ATOM 1071 C CG  . TYR A 1 133 ? -3.167  -5.963  -19.973 1.00 98.70 133 A 1 
ATOM 1072 C CD1 . TYR A 1 133 ? -4.057  -4.938  -19.592 1.00 98.46 133 A 1 
ATOM 1073 C CD2 . TYR A 1 133 ? -2.765  -6.077  -21.314 1.00 98.51 133 A 1 
ATOM 1074 C CE1 . TYR A 1 133 ? -4.554  -4.041  -20.558 1.00 98.41 133 A 1 
ATOM 1075 C CE2 . TYR A 1 133 ? -3.257  -5.182  -22.282 1.00 98.36 133 A 1 
ATOM 1076 C CZ  . TYR A 1 133 ? -4.153  -4.164  -21.906 1.00 98.57 133 A 1 
ATOM 1077 O OH  . TYR A 1 133 ? -4.630  -3.308  -22.850 1.00 98.32 133 A 1 
ATOM 1078 N N   . ALA A 1 134 ? -1.198  -5.215  -16.661 1.00 98.71 134 A 1 
ATOM 1079 C CA  . ALA A 1 134 ? -1.006  -3.970  -15.907 1.00 98.74 134 A 1 
ATOM 1080 C C   . ALA A 1 134 ? 0.465   -3.510  -15.916 1.00 98.73 134 A 1 
ATOM 1081 O O   . ALA A 1 134 ? 0.750   -2.343  -16.189 1.00 98.64 134 A 1 
ATOM 1082 C CB  . ALA A 1 134 ? -1.522  -4.185  -14.479 1.00 98.74 134 A 1 
ATOM 1083 N N   . LEU A 1 135 ? 1.405   -4.436  -15.690 1.00 98.68 135 A 1 
ATOM 1084 C CA  . LEU A 1 135 ? 2.841   -4.154  -15.730 1.00 98.56 135 A 1 
ATOM 1085 C C   . LEU A 1 135 ? 3.297   -3.760  -17.142 1.00 98.36 135 A 1 
ATOM 1086 O O   . LEU A 1 135 ? 4.094   -2.837  -17.286 1.00 97.99 135 A 1 
ATOM 1087 C CB  . LEU A 1 135 ? 3.620   -5.374  -15.207 1.00 98.54 135 A 1 
ATOM 1088 C CG  . LEU A 1 135 ? 3.376   -5.717  -13.725 1.00 98.29 135 A 1 
ATOM 1089 C CD1 . LEU A 1 135 ? 4.068   -7.039  -13.392 1.00 98.01 135 A 1 
ATOM 1090 C CD2 . LEU A 1 135 ? 3.875   -4.643  -12.770 1.00 98.02 135 A 1 
ATOM 1091 N N   . SER A 1 136 ? 2.732   -4.368  -18.205 1.00 98.39 136 A 1 
ATOM 1092 C CA  . SER A 1 136 ? 3.006   -3.962  -19.595 1.00 98.22 136 A 1 
ATOM 1093 C C   . SER A 1 136 ? 2.564   -2.525  -19.912 1.00 98.21 136 A 1 
ATOM 1094 O O   . SER A 1 136 ? 3.047   -1.923  -20.870 1.00 97.90 136 A 1 
ATOM 1095 C CB  . SER A 1 136 ? 2.365   -4.943  -20.589 1.00 98.04 136 A 1 
ATOM 1096 O OG  . SER A 1 136 ? 0.988   -4.677  -20.816 1.00 96.63 136 A 1 
ATOM 1097 N N   . LYS A 1 137 ? 1.657   -1.959  -19.098 1.00 98.36 137 A 1 
ATOM 1098 C CA  . LYS A 1 137 ? 1.200   -0.564  -19.160 1.00 98.42 137 A 1 
ATOM 1099 C C   . LYS A 1 137 ? 1.974   0.359   -18.210 1.00 98.47 137 A 1 
ATOM 1100 O O   . LYS A 1 137 ? 1.581   1.508   -18.042 1.00 98.05 137 A 1 
ATOM 1101 C CB  . LYS A 1 137 ? -0.320  -0.511  -18.896 1.00 98.36 137 A 1 
ATOM 1102 C CG  . LYS A 1 137 ? -1.160  -1.336  -19.888 1.00 97.64 137 A 1 
ATOM 1103 C CD  . LYS A 1 137 ? -1.148  -0.738  -21.299 1.00 96.59 137 A 1 
ATOM 1104 C CE  . LYS A 1 137 ? -1.992  -1.634  -22.195 1.00 94.69 137 A 1 
ATOM 1105 N NZ  . LYS A 1 137 ? -2.710  -0.865  -23.250 1.00 91.82 137 A 1 
ATOM 1106 N N   . ASN A 1 138 ? 3.070   -0.133  -17.612 1.00 98.31 138 A 1 
ATOM 1107 C CA  . ASN A 1 138 ? 3.884   0.566   -16.612 1.00 98.23 138 A 1 
ATOM 1108 C C   . ASN A 1 138 ? 3.124   0.959   -15.331 1.00 98.53 138 A 1 
ATOM 1109 O O   . ASN A 1 138 ? 3.542   1.878   -14.626 1.00 98.18 138 A 1 
ATOM 1110 C CB  . ASN A 1 138 ? 4.639   1.748   -17.247 1.00 97.55 138 A 1 
ATOM 1111 C CG  . ASN A 1 138 ? 5.458   1.344   -18.455 1.00 94.30 138 A 1 
ATOM 1112 O OD1 . ASN A 1 138 ? 6.334   0.502   -18.391 1.00 85.30 138 A 1 
ATOM 1113 N ND2 . ASN A 1 138 ? 5.200   1.930   -19.600 1.00 82.60 138 A 1 
ATOM 1114 N N   . LEU A 1 139 ? 2.025   0.273   -15.015 1.00 98.47 139 A 1 
ATOM 1115 C CA  . LEU A 1 139 ? 1.357   0.450   -13.727 1.00 98.70 139 A 1 
ATOM 1116 C C   . LEU A 1 139 ? 2.141   -0.264  -12.619 1.00 98.78 139 A 1 
ATOM 1117 O O   . LEU A 1 139 ? 2.639   -1.375  -12.800 1.00 98.72 139 A 1 
ATOM 1118 C CB  . LEU A 1 139 ? -0.095  -0.051  -13.786 1.00 98.75 139 A 1 
ATOM 1119 C CG  . LEU A 1 139 ? -1.014  0.739   -14.736 1.00 98.49 139 A 1 
ATOM 1120 C CD1 . LEU A 1 139 ? -2.397  0.087   -14.742 1.00 98.33 139 A 1 
ATOM 1121 C CD2 . LEU A 1 139 ? -1.180  2.197   -14.315 1.00 98.24 139 A 1 
ATOM 1122 N N   . ILE A 1 140 ? 2.203   0.369   -11.449 1.00 98.66 140 A 1 
ATOM 1123 C CA  . ILE A 1 140 ? 2.702   -0.246  -10.214 1.00 98.80 140 A 1 
ATOM 1124 C C   . ILE A 1 140 ? 1.567   -1.073  -9.601  1.00 98.85 140 A 1 
ATOM 1125 O O   . ILE A 1 140 ? 0.424   -0.631  -9.579  1.00 98.77 140 A 1 
ATOM 1126 C CB  . ILE A 1 140 ? 3.216   0.845   -9.252  1.00 98.77 140 A 1 
ATOM 1127 C CG1 . ILE A 1 140 ? 4.361   1.661   -9.898  1.00 98.56 140 A 1 
ATOM 1128 C CG2 . ILE A 1 140 ? 3.673   0.218   -7.921  1.00 98.63 140 A 1 
ATOM 1129 C CD1 . ILE A 1 140 ? 4.755   2.919   -9.112  1.00 98.04 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? 1.865   -2.256  -9.074  1.00 98.81 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? 0.873   -3.102  -8.400  1.00 98.82 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? 1.179   -3.119  -6.907  1.00 98.81 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? 2.271   -3.523  -6.520  1.00 98.68 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? 0.852   -4.517  -9.018  1.00 98.71 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? 0.473   -4.445  -10.518 1.00 98.15 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -0.140  -5.412  -8.250  1.00 98.45 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? 0.561   -5.792  -11.237 1.00 96.54 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? 0.212   -2.721  -6.067  1.00 98.67 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? 0.296   -2.844  -4.611  1.00 98.63 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? -0.756  -3.831  -4.103  1.00 98.59 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? -1.940  -3.683  -4.395  1.00 98.22 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 0.155   -1.457  -3.957  1.00 98.31 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 0.174   -1.481  -2.410  1.00 96.76 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 1.501   -1.968  -1.838  1.00 91.83 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? -0.040  -0.080  -1.860  1.00 91.60 142 A 1 
ATOM 1146 N N   . HIS A 1 143 ? -0.330  -4.809  -3.316  1.00 98.25 143 A 1 
ATOM 1147 C CA  . HIS A 1 143 ? -1.202  -5.781  -2.663  1.00 98.12 143 A 1 
ATOM 1148 C C   . HIS A 1 143 ? -1.189  -5.613  -1.148  1.00 97.88 143 A 1 
ATOM 1149 O O   . HIS A 1 143 ? -0.116  -5.470  -0.560  1.00 97.25 143 A 1 
ATOM 1150 C CB  . HIS A 1 143 ? -0.767  -7.196  -3.033  1.00 97.81 143 A 1 
ATOM 1151 C CG  . HIS A 1 143 ? -1.271  -7.638  -4.373  1.00 97.69 143 A 1 
ATOM 1152 N ND1 . HIS A 1 143 ? -2.514  -8.191  -4.600  1.00 90.38 143 A 1 
ATOM 1153 C CD2 . HIS A 1 143 ? -0.612  -7.578  -5.568  1.00 90.63 143 A 1 
ATOM 1154 C CE1 . HIS A 1 143 ? -2.597  -8.460  -5.908  1.00 92.51 143 A 1 
ATOM 1155 N NE2 . HIS A 1 143 ? -1.465  -8.105  -6.531  1.00 93.67 143 A 1 
ATOM 1156 N N   . HIS A 1 144 ? -2.356  -5.753  -0.512  1.00 95.67 144 A 1 
ATOM 1157 C CA  . HIS A 1 144 ? -2.400  -6.234  0.871   1.00 95.71 144 A 1 
ATOM 1158 C C   . HIS A 1 144 ? -1.696  -7.598  0.950   1.00 95.54 144 A 1 
ATOM 1159 O O   . HIS A 1 144 ? -1.826  -8.418  0.025   1.00 94.07 144 A 1 
ATOM 1160 C CB  . HIS A 1 144 ? -3.849  -6.339  1.358   1.00 94.90 144 A 1 
ATOM 1161 C CG  . HIS A 1 144 ? -3.970  -7.032  2.697   1.00 92.45 144 A 1 
ATOM 1162 N ND1 . HIS A 1 144 ? -3.838  -6.450  3.938   1.00 83.15 144 A 1 
ATOM 1163 C CD2 . HIS A 1 144 ? -4.153  -8.375  2.896   1.00 84.37 144 A 1 
ATOM 1164 C CE1 . HIS A 1 144 ? -3.942  -7.417  4.862   1.00 84.81 144 A 1 
ATOM 1165 N NE2 . HIS A 1 144 ? -4.130  -8.605  4.269   1.00 85.75 144 A 1 
ATOM 1166 N N   . ALA A 1 145 ? -0.959  -7.849  2.035   1.00 95.52 145 A 1 
ATOM 1167 C CA  . ALA A 1 145 ? -0.185  -9.071  2.207   1.00 95.00 145 A 1 
ATOM 1168 C C   . ALA A 1 145 ? -0.321  -9.643  3.621   1.00 93.75 145 A 1 
ATOM 1169 O O   . ALA A 1 145 ? -0.007  -8.974  4.608   1.00 90.18 145 A 1 
ATOM 1170 C CB  . ALA A 1 145 ? 1.274   -8.769  1.848   1.00 94.55 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? -0.746  -10.912 3.723   1.00 93.05 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? -0.774  -11.679 4.967   1.00 91.88 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? -2.088  -11.597 5.741   1.00 92.15 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? -3.166  -11.634 5.152   1.00 89.95 146 A 1 
ATOM 1175 N N   . PHE A 1 147 ? -1.972  -11.535 7.064   1.00 92.10 147 A 1 
ATOM 1176 C CA  . PHE A 1 147 ? -3.093  -11.587 7.999   1.00 91.25 147 A 1 
ATOM 1177 C C   . PHE A 1 147 ? -4.058  -10.405 7.839   1.00 91.44 147 A 1 
ATOM 1178 O O   . PHE A 1 147 ? -3.633  -9.255  7.732   1.00 90.69 147 A 1 
ATOM 1179 C CB  . PHE A 1 147 ? -2.531  -11.640 9.426   1.00 90.14 147 A 1 
ATOM 1180 C CG  . PHE A 1 147 ? -3.551  -11.496 10.542  1.00 87.75 147 A 1 
ATOM 1181 C CD1 . PHE A 1 147 ? -3.732  -10.259 11.185  1.00 84.12 147 A 1 
ATOM 1182 C CD2 . PHE A 1 147 ? -4.320  -12.602 10.947  1.00 83.06 147 A 1 
ATOM 1183 C CE1 . PHE A 1 147 ? -4.675  -10.131 12.224  1.00 79.53 147 A 1 
ATOM 1184 C CE2 . PHE A 1 147 ? -5.261  -12.473 11.983  1.00 79.78 147 A 1 
ATOM 1185 C CZ  . PHE A 1 147 ? -5.441  -11.237 12.621  1.00 80.67 147 A 1 
ATOM 1186 N N   . ASP A 1 148 ? -5.356  -10.708 7.916   1.00 92.72 148 A 1 
ATOM 1187 C CA  . ASP A 1 148 ? -6.445  -9.745  8.064   1.00 92.80 148 A 1 
ATOM 1188 C C   . ASP A 1 148 ? -7.432  -10.277 9.123   1.00 92.14 148 A 1 
ATOM 1189 O O   . ASP A 1 148 ? -7.956  -11.382 8.964   1.00 90.71 148 A 1 
ATOM 1190 C CB  . ASP A 1 148 ? -7.123  -9.516  6.706   1.00 92.25 148 A 1 
ATOM 1191 C CG  . ASP A 1 148 ? -8.232  -8.459  6.757   1.00 91.10 148 A 1 
ATOM 1192 O OD1 . ASP A 1 148 ? -8.936  -8.370  7.790   1.00 87.01 148 A 1 
ATOM 1193 O OD2 . ASP A 1 148 ? -8.400  -7.757  5.750   1.00 86.17 148 A 1 
ATOM 1194 N N   . PRO A 1 149 ? -7.704  -9.532  10.220  1.00 93.24 149 A 1 
ATOM 1195 C CA  . PRO A 1 149 ? -8.543  -10.010 11.317  1.00 91.75 149 A 1 
ATOM 1196 C C   . PRO A 1 149 ? -10.013 -10.232 10.935  1.00 91.82 149 A 1 
ATOM 1197 O O   . PRO A 1 149 ? -10.727 -10.940 11.661  1.00 89.95 149 A 1 
ATOM 1198 C CB  . PRO A 1 149 ? -8.413  -8.931  12.395  1.00 91.14 149 A 1 
ATOM 1199 C CG  . PRO A 1 149 ? -8.131  -7.663  11.600  1.00 90.86 149 A 1 
ATOM 1200 C CD  . PRO A 1 149 ? -7.251  -8.175  10.469  1.00 92.88 149 A 1 
ATOM 1201 N N   . ALA A 1 150 ? -10.480 -9.649  9.822   1.00 93.29 150 A 1 
ATOM 1202 C CA  . ALA A 1 150 ? -11.837 -9.832  9.312   1.00 92.74 150 A 1 
ATOM 1203 C C   . ALA A 1 150 ? -12.053 -11.205 8.649   1.00 93.43 150 A 1 
ATOM 1204 O O   . ALA A 1 150 ? -13.198 -11.631 8.488   1.00 92.45 150 A 1 
ATOM 1205 C CB  . ALA A 1 150 ? -12.148 -8.684  8.345   1.00 92.31 150 A 1 
ATOM 1206 N N   . TYR A 1 151 ? -10.973 -11.921 8.293   1.00 93.84 151 A 1 
ATOM 1207 C CA  . TYR A 1 151 ? -11.051 -13.150 7.501   1.00 93.93 151 A 1 
ATOM 1208 C C   . TYR A 1 151 ? -10.396 -14.345 8.203   1.00 93.94 151 A 1 
ATOM 1209 O O   . TYR A 1 151 ? -9.436  -14.186 8.957   1.00 92.28 151 A 1 
ATOM 1210 C CB  . TYR A 1 151 ? -10.453 -12.902 6.113   1.00 94.07 151 A 1 
ATOM 1211 C CG  . TYR A 1 151 ? -11.273 -11.924 5.293   1.00 94.48 151 A 1 
ATOM 1212 C CD1 . TYR A 1 151 ? -12.286 -12.382 4.433   1.00 91.83 151 A 1 
ATOM 1213 C CD2 . TYR A 1 151 ? -11.055 -10.542 5.444   1.00 92.73 151 A 1 
ATOM 1214 C CE1 . TYR A 1 151 ? -13.079 -11.467 3.718   1.00 91.28 151 A 1 
ATOM 1215 C CE2 . TYR A 1 151 ? -11.850 -9.622  4.738   1.00 91.67 151 A 1 
ATOM 1216 C CZ  . TYR A 1 151 ? -12.861 -10.085 3.875   1.00 92.27 151 A 1 
ATOM 1217 O OH  . TYR A 1 151 ? -13.628 -9.197  3.195   1.00 90.91 151 A 1 
ATOM 1218 N N   . PRO A 1 152 ? -10.911 -15.573 7.987   1.00 93.93 152 A 1 
ATOM 1219 C CA  . PRO A 1 152 ? -10.291 -16.783 8.510   1.00 93.70 152 A 1 
ATOM 1220 C C   . PRO A 1 152 ? -9.092  -17.221 7.654   1.00 94.21 152 A 1 
ATOM 1221 O O   . PRO A 1 152 ? -9.040  -16.986 6.448   1.00 93.41 152 A 1 
ATOM 1222 C CB  . PRO A 1 152 ? -11.405 -17.832 8.505   1.00 93.21 152 A 1 
ATOM 1223 C CG  . PRO A 1 152 ? -12.237 -17.432 7.286   1.00 92.48 152 A 1 
ATOM 1224 C CD  . PRO A 1 152 ? -12.143 -15.910 7.278   1.00 94.08 152 A 1 
ATOM 1225 N N   . GLU A 1 153 ? -8.170  -17.961 8.268   1.00 93.28 153 A 1 
ATOM 1226 C CA  . GLU A 1 153 ? -7.133  -18.697 7.547   1.00 93.48 153 A 1 
ATOM 1227 C C   . GLU A 1 153 ? -7.721  -19.857 6.703   1.00 93.76 153 A 1 
ATOM 1228 O O   . GLU A 1 153 ? -8.751  -20.432 7.071   1.00 92.03 153 A 1 
ATOM 1229 C CB  . GLU A 1 153 ? -6.088  -19.238 8.528   1.00 91.43 153 A 1 
ATOM 1230 C CG  . GLU A 1 153 ? -5.244  -18.127 9.168   1.00 84.94 153 A 1 
ATOM 1231 C CD  . GLU A 1 153 ? -4.103  -18.664 10.047  1.00 83.76 153 A 1 
ATOM 1232 O OE1 . GLU A 1 153 ? -3.257  -17.838 10.455  1.00 75.50 153 A 1 
ATOM 1233 O OE2 . GLU A 1 153 ? -4.073  -19.894 10.302  1.00 75.56 153 A 1 
ATOM 1234 N N   . PRO A 1 154 ? -7.065  -20.267 5.611   1.00 93.66 154 A 1 
ATOM 1235 C CA  . PRO A 1 154 ? -5.826  -19.723 5.055   1.00 93.64 154 A 1 
ATOM 1236 C C   . PRO A 1 154 ? -6.066  -18.431 4.256   1.00 94.46 154 A 1 
ATOM 1237 O O   . PRO A 1 154 ? -6.976  -18.378 3.425   1.00 93.14 154 A 1 
ATOM 1238 C CB  . PRO A 1 154 ? -5.273  -20.834 4.164   1.00 92.24 154 A 1 
ATOM 1239 C CG  . PRO A 1 154 ? -6.541  -21.532 3.655   1.00 89.92 154 A 1 
ATOM 1240 C CD  . PRO A 1 154 ? -7.500  -21.422 4.836   1.00 92.06 154 A 1 
ATOM 1241 N N   . PHE A 1 155 ? -5.209  -17.424 4.451   1.00 94.35 155 A 1 
ATOM 1242 C CA  . PHE A 1 155 ? -5.284  -16.173 3.698   1.00 94.86 155 A 1 
ATOM 1243 C C   . PHE A 1 155 ? -4.983  -16.381 2.211   1.00 95.52 155 A 1 
ATOM 1244 O O   . PHE A 1 155 ? -4.181  -17.235 1.806   1.00 94.91 155 A 1 
ATOM 1245 C CB  . PHE A 1 155 ? -4.363  -15.105 4.319   1.00 94.26 155 A 1 
ATOM 1246 C CG  . PHE A 1 155 ? -4.689  -14.821 5.769   1.00 93.91 155 A 1 
ATOM 1247 C CD1 . PHE A 1 155 ? -5.917  -14.225 6.109   1.00 90.70 155 A 1 
ATOM 1248 C CD2 . PHE A 1 155 ? -3.810  -15.242 6.784   1.00 91.26 155 A 1 
ATOM 1249 C CE1 . PHE A 1 155 ? -6.283  -14.087 7.455   1.00 89.28 155 A 1 
ATOM 1250 C CE2 . PHE A 1 155 ? -4.177  -15.103 8.130   1.00 89.64 155 A 1 
ATOM 1251 C CZ  . PHE A 1 155 ? -5.421  -14.540 8.465   1.00 89.89 155 A 1 
ATOM 1252 N N   . LYS A 1 156 ? -5.647  -15.572 1.370   1.00 95.57 156 A 1 
ATOM 1253 C CA  . LYS A 1 156 ? -5.511  -15.620 -0.093  1.00 96.34 156 A 1 
ATOM 1254 C C   . LYS A 1 156 ? -4.202  -14.999 -0.583  1.00 96.88 156 A 1 
ATOM 1255 O O   . LYS A 1 156 ? -3.799  -15.254 -1.728  1.00 96.38 156 A 1 
ATOM 1256 C CB  . LYS A 1 156 ? -6.724  -14.937 -0.722  1.00 96.51 156 A 1 
ATOM 1257 C CG  . LYS A 1 156 ? -8.022  -15.712 -0.462  1.00 95.95 156 A 1 
ATOM 1258 C CD  . LYS A 1 156 ? -9.227  -14.897 -0.917  1.00 94.51 156 A 1 
ATOM 1259 C CE  . LYS A 1 156 ? -10.510 -15.614 -0.523  1.00 90.66 156 A 1 
ATOM 1260 N NZ  . LYS A 1 156 ? -11.625 -14.662 -0.414  1.00 83.69 156 A 1 
ATOM 1261 N N   . SER A 1 157 ? -3.531  -14.223 0.272   1.00 96.34 157 A 1 
ATOM 1262 C CA  . SER A 1 157 ? -2.185  -13.690 0.067   1.00 95.62 157 A 1 
ATOM 1263 C C   . SER A 1 157 ? -1.219  -14.228 1.127   1.00 94.92 157 A 1 
ATOM 1264 O O   . SER A 1 157 ? -1.556  -14.276 2.307   1.00 91.70 157 A 1 
ATOM 1265 C CB  . SER A 1 157 ? -2.213  -12.157 0.083   1.00 93.97 157 A 1 
ATOM 1266 O OG  . SER A 1 157 ? -2.548  -11.660 1.354   1.00 90.18 157 A 1 
ATOM 1267 N N   . ASN A 1 158 ? -0.023  -14.635 0.712   1.00 95.72 158 A 1 
ATOM 1268 C CA  . ASN A 1 158 ? 1.081   -14.989 1.607   1.00 95.73 158 A 1 
ATOM 1269 C C   . ASN A 1 158 ? 2.436   -14.833 0.884   1.00 96.95 158 A 1 
ATOM 1270 O O   . ASN A 1 158 ? 2.459   -14.743 -0.354  1.00 97.35 158 A 1 
ATOM 1271 C CB  . ASN A 1 158 ? 0.856   -16.404 2.186   1.00 94.49 158 A 1 
ATOM 1272 C CG  . ASN A 1 158 ? 0.926   -17.535 1.174   1.00 94.88 158 A 1 
ATOM 1273 O OD1 . ASN A 1 158 ? 1.755   -17.583 0.283   1.00 91.82 158 A 1 
ATOM 1274 N ND2 . ASN A 1 158 ? 0.059   -18.510 1.290   1.00 90.75 158 A 1 
ATOM 1275 N N   . PRO A 1 159 ? 3.578   -14.818 1.613   1.00 96.77 159 A 1 
ATOM 1276 C CA  . PRO A 1 159 ? 4.901   -14.618 1.015   1.00 97.07 159 A 1 
ATOM 1277 C C   . PRO A 1 159 ? 5.281   -15.632 -0.074  1.00 97.33 159 A 1 
ATOM 1278 O O   . PRO A 1 159 ? 5.862   -15.256 -1.090  1.00 97.37 159 A 1 
ATOM 1279 C CB  . PRO A 1 159 ? 5.879   -14.663 2.192   1.00 97.00 159 A 1 
ATOM 1280 C CG  . PRO A 1 159 ? 5.040   -14.142 3.358   1.00 95.88 159 A 1 
ATOM 1281 C CD  . PRO A 1 159 ? 3.679   -14.760 3.071   1.00 97.15 159 A 1 
ATOM 1282 N N   . GLU A 1 160 ? 4.914   -16.906 0.072   1.00 97.14 160 A 1 
ATOM 1283 C CA  . GLU A 1 160 ? 5.210   -17.945 -0.931  1.00 97.03 160 A 1 
ATOM 1284 C C   . GLU A 1 160 ? 4.493   -17.672 -2.265  1.00 97.34 160 A 1 
ATOM 1285 O O   . GLU A 1 160 ? 5.098   -17.762 -3.339  1.00 97.15 160 A 1 
ATOM 1286 C CB  . GLU A 1 160 ? 4.830   -19.320 -0.360  1.00 96.25 160 A 1 
ATOM 1287 C CG  . GLU A 1 160 ? 5.216   -20.462 -1.321  1.00 89.63 160 A 1 
ATOM 1288 C CD  . GLU A 1 160 ? 4.914   -21.862 -0.762  1.00 88.59 160 A 1 
ATOM 1289 O OE1 . GLU A 1 160 ? 5.552   -22.818 -1.265  1.00 80.09 160 A 1 
ATOM 1290 O OE2 . GLU A 1 160 ? 4.047   -21.988 0.130   1.00 82.03 160 A 1 
ATOM 1291 N N   . ARG A 1 161 ? 3.207   -17.261 -2.210  1.00 97.75 161 A 1 
ATOM 1292 C CA  . ARG A 1 161 ? 2.436   -16.865 -3.398  1.00 97.90 161 A 1 
ATOM 1293 C C   . ARG A 1 161 ? 3.013   -15.617 -4.060  1.00 98.23 161 A 1 
ATOM 1294 O O   . ARG A 1 161 ? 3.086   -15.564 -5.286  1.00 98.19 161 A 1 
ATOM 1295 C CB  . ARG A 1 161 ? 0.967   -16.633 -3.028  1.00 97.71 161 A 1 
ATOM 1296 C CG  . ARG A 1 161 ? 0.243   -17.927 -2.655  1.00 96.62 161 A 1 
ATOM 1297 C CD  . ARG A 1 161 ? -1.205  -17.597 -2.305  1.00 95.47 161 A 1 
ATOM 1298 N NE  . ARG A 1 161 ? -1.959  -18.767 -1.866  1.00 92.41 161 A 1 
ATOM 1299 C CZ  . ARG A 1 161 ? -2.417  -19.741 -2.633  1.00 90.44 161 A 1 
ATOM 1300 N NH1 . ARG A 1 161 ? -2.231  -19.771 -3.927  1.00 85.44 161 A 1 
ATOM 1301 N NH2 . ARG A 1 161 ? -3.081  -20.722 -2.093  1.00 85.02 161 A 1 
ATOM 1302 N N   . PHE A 1 162 ? 3.473   -14.632 -3.283  1.00 97.95 162 A 1 
ATOM 1303 C CA  . PHE A 1 162 ? 4.183   -13.479 -3.849  1.00 98.10 162 A 1 
ATOM 1304 C C   . PHE A 1 162 ? 5.474   -13.891 -4.560  1.00 98.17 162 A 1 
ATOM 1305 O O   . PHE A 1 162 ? 5.710   -13.447 -5.685  1.00 98.05 162 A 1 
ATOM 1306 C CB  . PHE A 1 162 ? 4.477   -12.435 -2.770  1.00 98.01 162 A 1 
ATOM 1307 C CG  . PHE A 1 162 ? 3.296   -11.558 -2.423  1.00 98.01 162 A 1 
ATOM 1308 C CD1 . PHE A 1 162 ? 2.783   -10.664 -3.379  1.00 97.29 162 A 1 
ATOM 1309 C CD2 . PHE A 1 162 ? 2.720   -11.622 -1.144  1.00 97.34 162 A 1 
ATOM 1310 C CE1 . PHE A 1 162 ? 1.683   -9.851  -3.064  1.00 96.95 162 A 1 
ATOM 1311 C CE2 . PHE A 1 162 ? 1.621   -10.810 -0.829  1.00 96.83 162 A 1 
ATOM 1312 C CZ  . PHE A 1 162 ? 1.097   -9.930  -1.789  1.00 96.94 162 A 1 
ATOM 1313 N N   . ALA A 1 163 ? 6.273   -14.792 -3.982  1.00 97.87 163 A 1 
ATOM 1314 C CA  . ALA A 1 163 ? 7.470   -15.321 -4.639  1.00 97.67 163 A 1 
ATOM 1315 C C   . ALA A 1 163 ? 7.134   -16.016 -5.971  1.00 97.51 163 A 1 
ATOM 1316 O O   . ALA A 1 163 ? 7.849   -15.860 -6.966  1.00 97.24 163 A 1 
ATOM 1317 C CB  . ALA A 1 163 ? 8.177   -16.272 -3.669  1.00 97.56 163 A 1 
ATOM 1318 N N   . HIS A 1 164 ? 5.997   -16.737 -6.038  1.00 97.98 164 A 1 
ATOM 1319 C CA  . HIS A 1 164 ? 5.503   -17.320 -7.282  1.00 97.87 164 A 1 
ATOM 1320 C C   . HIS A 1 164 ? 5.139   -16.245 -8.321  1.00 97.96 164 A 1 
ATOM 1321 O O   . HIS A 1 164 ? 5.532   -16.377 -9.484  1.00 97.64 164 A 1 
ATOM 1322 C CB  . HIS A 1 164 ? 4.328   -18.257 -6.982  1.00 97.49 164 A 1 
ATOM 1323 C CG  . HIS A 1 164 ? 3.738   -18.914 -8.204  1.00 89.84 164 A 1 
ATOM 1324 N ND1 . HIS A 1 164 ? 2.400   -19.143 -8.420  1.00 75.13 164 A 1 
ATOM 1325 C CD2 . HIS A 1 164 ? 4.404   -19.397 -9.299  1.00 76.98 164 A 1 
ATOM 1326 C CE1 . HIS A 1 164 ? 2.271   -19.748 -9.607  1.00 79.62 164 A 1 
ATOM 1327 N NE2 . HIS A 1 164 ? 3.462   -19.923 -10.191 1.00 82.21 164 A 1 
ATOM 1328 N N   . ILE A 1 165 ? 4.459   -15.160 -7.921  1.00 98.00 165 A 1 
ATOM 1329 C CA  . ILE A 1 165 ? 4.139   -14.029 -8.811  1.00 98.13 165 A 1 
ATOM 1330 C C   . ILE A 1 165 ? 5.423   -13.416 -9.374  1.00 98.11 165 A 1 
ATOM 1331 O O   . ILE A 1 165 ? 5.553   -13.314 -10.593 1.00 97.88 165 A 1 
ATOM 1332 C CB  . ILE A 1 165 ? 3.283   -12.963 -8.092  1.00 98.16 165 A 1 
ATOM 1333 C CG1 . ILE A 1 165 ? 1.899   -13.522 -7.704  1.00 97.48 165 A 1 
ATOM 1334 C CG2 . ILE A 1 165 ? 3.087   -11.723 -8.986  1.00 97.50 165 A 1 
ATOM 1335 C CD1 . ILE A 1 165 ? 1.179   -12.672 -6.658  1.00 96.44 165 A 1 
ATOM 1336 N N   . ILE A 1 166 ? 6.395   -13.071 -8.520  1.00 98.29 166 A 1 
ATOM 1337 C CA  . ILE A 1 166 ? 7.663   -12.456 -8.944  1.00 97.97 166 A 1 
ATOM 1338 C C   . ILE A 1 166 ? 8.413   -13.349 -9.936  1.00 97.74 166 A 1 
ATOM 1339 O O   . ILE A 1 166 ? 8.885   -12.874 -10.965 1.00 97.20 166 A 1 
ATOM 1340 C CB  . ILE A 1 166 ? 8.529   -12.099 -7.717  1.00 97.33 166 A 1 
ATOM 1341 C CG1 . ILE A 1 166 ? 7.860   -11.025 -6.834  1.00 91.89 166 A 1 
ATOM 1342 C CG2 . ILE A 1 166 ? 9.940   -11.628 -8.113  1.00 91.23 166 A 1 
ATOM 1343 C CD1 . ILE A 1 166 ? 7.493   -9.719  -7.547  1.00 83.25 166 A 1 
ATOM 1344 N N   . LYS A 1 167 ? 8.435   -14.667 -9.700  1.00 97.75 167 A 1 
ATOM 1345 C CA  . LYS A 1 167 ? 9.045   -15.632 -10.627 1.00 97.18 167 A 1 
ATOM 1346 C C   . LYS A 1 167 ? 8.340   -15.697 -11.992 1.00 97.11 167 A 1 
ATOM 1347 O O   . LYS A 1 167 ? 8.971   -16.052 -12.990 1.00 95.91 167 A 1 
ATOM 1348 C CB  . LYS A 1 167 ? 9.071   -17.000 -9.928  1.00 96.20 167 A 1 
ATOM 1349 C CG  . LYS A 1 167 ? 9.792   -18.069 -10.753 1.00 83.56 167 A 1 
ATOM 1350 C CD  . LYS A 1 167 ? 9.874   -19.372 -9.962  1.00 81.26 167 A 1 
ATOM 1351 C CE  . LYS A 1 167 ? 10.602  -20.436 -10.783 1.00 71.52 167 A 1 
ATOM 1352 N NZ  . LYS A 1 167 ? 10.760  -21.687 -10.002 1.00 64.32 167 A 1 
ATOM 1353 N N   . LYS A 1 168 ? 7.025   -15.438 -12.043 1.00 97.39 168 A 1 
ATOM 1354 C CA  . LYS A 1 168 ? 6.216   -15.494 -13.272 1.00 97.07 168 A 1 
ATOM 1355 C C   . LYS A 1 168 ? 6.227   -14.183 -14.051 1.00 97.05 168 A 1 
ATOM 1356 O O   . LYS A 1 168 ? 6.176   -14.230 -15.282 1.00 95.45 168 A 1 
ATOM 1357 C CB  . LYS A 1 168 ? 4.773   -15.900 -12.924 1.00 96.62 168 A 1 
ATOM 1358 C CG  . LYS A 1 168 ? 4.635   -17.372 -12.509 1.00 93.68 168 A 1 
ATOM 1359 C CD  . LYS A 1 168 ? 4.837   -18.339 -13.676 1.00 90.03 168 A 1 
ATOM 1360 C CE  . LYS A 1 168 ? 4.536   -19.757 -13.183 1.00 85.04 168 A 1 
ATOM 1361 N NZ  . LYS A 1 168 ? 4.627   -20.752 -14.273 1.00 75.32 168 A 1 
ATOM 1362 N N   . MET A 1 169 ? 6.284   -13.049 -13.361 1.00 96.52 169 A 1 
ATOM 1363 C CA  . MET A 1 169 ? 6.341   -11.732 -13.997 1.00 94.69 169 A 1 
ATOM 1364 C C   . MET A 1 169 ? 7.736   -11.463 -14.573 1.00 90.62 169 A 1 
ATOM 1365 O O   . MET A 1 169 ? 8.751   -11.922 -14.047 1.00 83.17 169 A 1 
ATOM 1366 C CB  . MET A 1 169 ? 5.900   -10.638 -13.014 1.00 94.73 169 A 1 
ATOM 1367 C CG  . MET A 1 169 ? 4.432   -10.769 -12.561 1.00 94.56 169 A 1 
ATOM 1368 S SD  . MET A 1 169 ? 3.183   -10.840 -13.881 1.00 95.32 169 A 1 
ATOM 1369 C CE  . MET A 1 169 ? 2.928   -12.621 -14.042 1.00 89.56 169 A 1 
ATOM 1370 N N   . ARG A 1 170 ? 7.792   -10.726 -15.682 1.00 90.93 170 A 1 
ATOM 1371 C CA  . ARG A 1 170 ? 9.040   -10.418 -16.402 1.00 87.57 170 A 1 
ATOM 1372 C C   . ARG A 1 170 ? 9.519   -8.991  -16.115 1.00 87.55 170 A 1 
ATOM 1373 O O   . ARG A 1 170 ? 9.824   -8.243  -17.043 1.00 79.00 170 A 1 
ATOM 1374 C CB  . ARG A 1 170 ? 8.876   -10.711 -17.900 1.00 83.32 170 A 1 
ATOM 1375 C CG  . ARG A 1 170 ? 8.568   -12.187 -18.186 1.00 77.22 170 A 1 
ATOM 1376 C CD  . ARG A 1 170 ? 8.485   -12.393 -19.698 1.00 69.20 170 A 1 
ATOM 1377 N NE  . ARG A 1 170 ? 8.167   -13.788 -20.038 1.00 62.88 170 A 1 
ATOM 1378 C CZ  . ARG A 1 170 ? 8.021   -14.271 -21.259 1.00 54.64 170 A 1 
ATOM 1379 N NH1 . ARG A 1 170 ? 8.158   -13.525 -22.319 1.00 51.49 170 A 1 
ATOM 1380 N NH2 . ARG A 1 170 ? 7.724   -15.527 -21.441 1.00 49.24 170 A 1 
ATOM 1381 N N   . GLY A 1 171 ? 9.538   -8.623  -14.836 1.00 89.90 171 A 1 
ATOM 1382 C CA  . GLY A 1 171 ? 9.839   -7.266  -14.376 1.00 92.70 171 A 1 
ATOM 1383 C C   . GLY A 1 171 ? 8.582   -6.461  -14.033 1.00 95.75 171 A 1 
ATOM 1384 O O   . GLY A 1 171 ? 7.502   -7.023  -13.844 1.00 94.59 171 A 1 
ATOM 1385 N N   . GLY A 1 172 ? 8.724   -5.132  -13.955 1.00 96.08 172 A 1 
ATOM 1386 C CA  . GLY A 1 172 ? 7.710   -4.223  -13.414 1.00 97.20 172 A 1 
ATOM 1387 C C   . GLY A 1 172 ? 7.818   -4.073  -11.894 1.00 98.12 172 A 1 
ATOM 1388 O O   . GLY A 1 172 ? 8.691   -4.664  -11.259 1.00 97.60 172 A 1 
ATOM 1389 N N   . ILE A 1 173 ? 6.955   -3.240  -11.320 1.00 98.48 173 A 1 
ATOM 1390 C CA  . ILE A 1 173 ? 6.973   -2.938  -9.887  1.00 98.74 173 A 1 
ATOM 1391 C C   . ILE A 1 173 ? 5.769   -3.595  -9.211  1.00 98.83 173 A 1 
ATOM 1392 O O   . ILE A 1 173 ? 4.624   -3.225  -9.468  1.00 98.76 173 A 1 
ATOM 1393 C CB  . ILE A 1 173 ? 7.021   -1.419  -9.634  1.00 98.66 173 A 1 
ATOM 1394 C CG1 . ILE A 1 173 ? 8.176   -0.705  -10.379 1.00 97.90 173 A 1 
ATOM 1395 C CG2 . ILE A 1 173 ? 7.103   -1.133  -8.126  1.00 98.39 173 A 1 
ATOM 1396 C CD1 . ILE A 1 173 ? 9.585   -1.206  -10.052 1.00 92.94 173 A 1 
ATOM 1397 N N   . ILE A 1 174 ? 6.046   -4.557  -8.331  1.00 98.70 174 A 1 
ATOM 1398 C CA  . ILE A 1 174 ? 5.062   -5.209  -7.466  1.00 98.74 174 A 1 
ATOM 1399 C C   . ILE A 1 174 ? 5.464   -4.942  -6.020  1.00 98.73 174 A 1 
ATOM 1400 O O   . ILE A 1 174 ? 6.638   -5.065  -5.672  1.00 98.58 174 A 1 
ATOM 1401 C CB  . ILE A 1 174 ? 4.934   -6.716  -7.776  1.00 98.66 174 A 1 
ATOM 1402 C CG1 . ILE A 1 174 ? 4.524   -6.924  -9.254  1.00 98.17 174 A 1 
ATOM 1403 C CG2 . ILE A 1 174 ? 3.914   -7.376  -6.829  1.00 98.37 174 A 1 
ATOM 1404 C CD1 . ILE A 1 174 ? 4.514   -8.385  -9.705  1.00 96.01 174 A 1 
ATOM 1405 N N   . ILE A 1 175 ? 4.497   -4.568  -5.197  1.00 98.46 175 A 1 
ATOM 1406 C CA  . ILE A 1 175 ? 4.680   -4.211  -3.793  1.00 98.53 175 A 1 
ATOM 1407 C C   . ILE A 1 175 ? 3.773   -5.107  -2.951  1.00 98.47 175 A 1 
ATOM 1408 O O   . ILE A 1 175 ? 2.569   -5.195  -3.216  1.00 98.37 175 A 1 
ATOM 1409 C CB  . ILE A 1 175 ? 4.391   -2.710  -3.555  1.00 98.56 175 A 1 
ATOM 1410 C CG1 . ILE A 1 175 ? 5.112   -1.802  -4.582  1.00 98.07 175 A 1 
ATOM 1411 C CG2 . ILE A 1 175 ? 4.768   -2.329  -2.113  1.00 98.35 175 A 1 
ATOM 1412 C CD1 . ILE A 1 175 ? 4.651   -0.343  -4.552  1.00 97.17 175 A 1 
ATOM 1413 N N   . ALA A 1 176 ? 4.346   -5.765  -1.947  1.00 97.89 176 A 1 
ATOM 1414 C CA  . ALA A 1 176 ? 3.611   -6.460  -0.899  1.00 97.74 176 A 1 
ATOM 1415 C C   . ALA A 1 176 ? 3.603   -5.587  0.361   1.00 97.45 176 A 1 
ATOM 1416 O O   . ALA A 1 176 ? 4.661   -5.230  0.887   1.00 97.13 176 A 1 
ATOM 1417 C CB  . ALA A 1 176 ? 4.238   -7.837  -0.670  1.00 97.76 176 A 1 
ATOM 1418 N N   . ALA A 1 177 ? 2.403   -5.221  0.818   1.00 97.06 177 A 1 
ATOM 1419 C CA  . ALA A 1 177 ? 2.212   -4.420  2.018   1.00 96.63 177 A 1 
ATOM 1420 C C   . ALA A 1 177 ? 2.671   -5.150  3.293   1.00 96.15 177 A 1 
ATOM 1421 O O   . ALA A 1 177 ? 2.948   -6.358  3.277   1.00 94.90 177 A 1 
ATOM 1422 C CB  . ALA A 1 177 ? 0.736   -4.012  2.090   1.00 96.16 177 A 1 
ATOM 1423 N N   . HIS A 1 178 ? 2.713   -4.399  4.405   1.00 96.32 178 A 1 
ATOM 1424 C CA  . HIS A 1 178 ? 2.940   -4.940  5.747   1.00 95.99 178 A 1 
ATOM 1425 C C   . HIS A 1 178 ? 4.262   -5.706  5.872   1.00 95.75 178 A 1 
ATOM 1426 O O   . HIS A 1 178 ? 4.323   -6.805  6.436   1.00 93.01 178 A 1 
ATOM 1427 C CB  . HIS A 1 178 ? 1.718   -5.755  6.198   1.00 95.27 178 A 1 
ATOM 1428 C CG  . HIS A 1 178 ? 0.395   -5.119  5.831   1.00 95.26 178 A 1 
ATOM 1429 N ND1 . HIS A 1 178 ? 0.036   -3.817  6.059   1.00 89.71 178 A 1 
ATOM 1430 C CD2 . HIS A 1 178 ? -0.629  -5.710  5.146   1.00 91.13 178 A 1 
ATOM 1431 C CE1 . HIS A 1 178 ? -1.181  -3.622  5.518   1.00 91.18 178 A 1 
ATOM 1432 N NE2 . HIS A 1 178 ? -1.620  -4.756  4.954   1.00 91.68 178 A 1 
ATOM 1433 N N   . LEU A 1 179 ? 5.325   -5.122  5.313   1.00 93.17 179 A 1 
ATOM 1434 C CA  . LEU A 1 179 ? 6.660   -5.710  5.246   1.00 92.90 179 A 1 
ATOM 1435 C C   . LEU A 1 179 ? 6.662   -7.093  4.554   1.00 94.02 179 A 1 
ATOM 1436 O O   . LEU A 1 179 ? 7.424   -7.975  4.921   1.00 92.09 179 A 1 
ATOM 1437 C CB  . LEU A 1 179 ? 7.301   -5.645  6.649   1.00 91.92 179 A 1 
ATOM 1438 C CG  . LEU A 1 179 ? 8.828   -5.766  6.686   1.00 89.19 179 A 1 
ATOM 1439 C CD1 . LEU A 1 179 ? 9.530   -4.575  6.031   1.00 86.83 179 A 1 
ATOM 1440 C CD2 . LEU A 1 179 ? 9.291   -5.845  8.144   1.00 89.16 179 A 1 
ATOM 1441 N N   . GLY A 1 180 ? 5.795   -7.265  3.550   1.00 91.62 180 A 1 
ATOM 1442 C CA  . GLY A 1 180 ? 5.709   -8.455  2.709   1.00 90.49 180 A 1 
ATOM 1443 C C   . GLY A 1 180 ? 4.714   -9.526  3.157   1.00 92.81 180 A 1 
ATOM 1444 O O   . GLY A 1 180 ? 4.483   -10.468 2.400   1.00 91.98 180 A 1 
ATOM 1445 N N   . GLY A 1 181 ? 4.099   -9.381  4.330   1.00 92.21 181 A 1 
ATOM 1446 C CA  . GLY A 1 181 ? 3.104   -10.314 4.852   1.00 91.51 181 A 1 
ATOM 1447 C C   . GLY A 1 181 ? 2.835   -10.096 6.341   1.00 92.08 181 A 1 
ATOM 1448 O O   . GLY A 1 181 ? 3.635   -10.509 7.176   1.00 88.24 181 A 1 
ATOM 1449 N N   . HIS A 1 182 ? 1.707   -9.457  6.686   1.00 92.34 182 A 1 
ATOM 1450 C CA  . HIS A 1 182 ? 1.341   -9.204  8.080   1.00 90.75 182 A 1 
ATOM 1451 C C   . HIS A 1 182 ? 1.306   -10.512 8.882   1.00 90.24 182 A 1 
ATOM 1452 O O   . HIS A 1 182 ? 0.685   -11.484 8.451   1.00 88.28 182 A 1 
ATOM 1453 C CB  . HIS A 1 182 ? -0.005  -8.466  8.138   1.00 89.47 182 A 1 
ATOM 1454 C CG  . HIS A 1 182 ? -0.311  -7.948  9.520   1.00 89.30 182 A 1 
ATOM 1455 N ND1 . HIS A 1 182 ? 0.043   -6.717  10.014  1.00 78.47 182 A 1 
ATOM 1456 C CD2 . HIS A 1 182 ? -0.945  -8.615  10.527  1.00 77.83 182 A 1 
ATOM 1457 C CE1 . HIS A 1 182 ? -0.367  -6.645  11.290  1.00 78.86 182 A 1 
ATOM 1458 N NE2 . HIS A 1 182 ? -0.968  -7.783  11.647  1.00 80.12 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? 1.987   -10.539 10.029  1.00 92.11 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? 2.156   -11.715 10.896  1.00 91.68 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? 2.781   -12.965 10.223  1.00 92.60 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? 2.690   -14.061 10.767  1.00 90.22 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? 0.844   -11.995 11.644  1.00 90.43 183 A 1 
ATOM 1464 N N   . GLN A 1 184 ? 3.450   -12.801 9.072   1.00 93.60 184 A 1 
ATOM 1465 C CA  . GLN A 1 184 ? 4.093   -13.885 8.311   1.00 93.99 184 A 1 
ATOM 1466 C C   . GLN A 1 184 ? 5.566   -13.567 7.981   1.00 95.00 184 A 1 
ATOM 1467 O O   . GLN A 1 184 ? 6.093   -13.997 6.955   1.00 94.40 184 A 1 
ATOM 1468 C CB  . GLN A 1 184 ? 3.274   -14.173 7.039   1.00 92.95 184 A 1 
ATOM 1469 C CG  . GLN A 1 184 ? 1.851   -14.665 7.333   1.00 91.30 184 A 1 
ATOM 1470 C CD  . GLN A 1 184 ? 1.038   -14.898 6.065   1.00 89.93 184 A 1 
ATOM 1471 O OE1 . GLN A 1 184 ? 1.296   -14.372 4.990   1.00 83.25 184 A 1 
ATOM 1472 N NE2 . GLN A 1 184 ? -0.001  -15.697 6.135   1.00 81.19 184 A 1 
ATOM 1473 N N   . TRP A 1 185 ? 6.258   -12.786 8.820   1.00 94.68 185 A 1 
ATOM 1474 C CA  . TRP A 1 185 ? 7.573   -12.223 8.487   1.00 94.76 185 A 1 
ATOM 1475 C C   . TRP A 1 185 ? 8.719   -13.240 8.427   1.00 95.00 185 A 1 
ATOM 1476 O O   . TRP A 1 185 ? 9.659   -13.024 7.661   1.00 94.36 185 A 1 
ATOM 1477 C CB  . TRP A 1 185 ? 7.895   -11.080 9.445   1.00 93.99 185 A 1 
ATOM 1478 C CG  . TRP A 1 185 ? 6.901   -9.964  9.420   1.00 93.30 185 A 1 
ATOM 1479 C CD1 . TRP A 1 185 ? 6.711   -9.097  8.406   1.00 90.91 185 A 1 
ATOM 1480 C CD2 . TRP A 1 185 ? 5.911   -9.619  10.430  1.00 94.08 185 A 1 
ATOM 1481 N NE1 . TRP A 1 185 ? 5.676   -8.232  8.716   1.00 90.63 185 A 1 
ATOM 1482 C CE2 . TRP A 1 185 ? 5.143   -8.515  9.953   1.00 91.96 185 A 1 
ATOM 1483 C CE3 . TRP A 1 185 ? 5.577   -10.134 11.698  1.00 90.95 185 A 1 
ATOM 1484 C CZ2 . TRP A 1 185 ? 4.097   -7.949  10.691  1.00 89.41 185 A 1 
ATOM 1485 C CZ3 . TRP A 1 185 ? 4.529   -9.573  12.448  1.00 88.79 185 A 1 
ATOM 1486 C CH2 . TRP A 1 185 ? 3.788   -8.484  11.950  1.00 87.67 185 A 1 
ATOM 1487 N N   . ASP A 1 186 ? 8.621   -14.373 9.118   1.00 94.52 186 A 1 
ATOM 1488 C CA  . ASP A 1 186 ? 9.596   -15.462 8.949   1.00 94.45 186 A 1 
ATOM 1489 C C   . ASP A 1 186 ? 9.516   -16.059 7.530   1.00 95.70 186 A 1 
ATOM 1490 O O   . ASP A 1 186 ? 10.536  -16.354 6.897   1.00 95.59 186 A 1 
ATOM 1491 C CB  . ASP A 1 186 ? 9.367   -16.546 10.015  1.00 93.68 186 A 1 
ATOM 1492 C CG  . ASP A 1 186 ? 9.674   -16.099 11.457  1.00 91.34 186 A 1 
ATOM 1493 O OD1 . ASP A 1 186 ? 10.329  -15.047 11.649  1.00 87.58 186 A 1 
ATOM 1494 O OD2 . ASP A 1 186 ? 9.264   -16.836 12.380  1.00 86.67 186 A 1 
ATOM 1495 N N   . ASP A 1 187 ? 8.299   -16.161 6.969   1.00 95.65 187 A 1 
ATOM 1496 C CA  . ASP A 1 187 ? 8.096   -16.558 5.575   1.00 96.38 187 A 1 
ATOM 1497 C C   . ASP A 1 187 ? 8.519   -15.454 4.593   1.00 97.26 187 A 1 
ATOM 1498 O O   . ASP A 1 187 ? 9.022   -15.766 3.512   1.00 97.32 187 A 1 
ATOM 1499 C CB  . ASP A 1 187 ? 6.634   -16.972 5.347   1.00 96.09 187 A 1 
ATOM 1500 C CG  . ASP A 1 187 ? 6.304   -18.389 5.826   1.00 94.64 187 A 1 
ATOM 1501 O OD1 . ASP A 1 187 ? 7.221   -19.250 5.817   1.00 91.13 187 A 1 
ATOM 1502 O OD2 . ASP A 1 187 ? 5.110   -18.638 6.087   1.00 90.55 187 A 1 
ATOM 1503 N N   . VAL A 1 188 ? 8.392   -14.172 4.952   1.00 96.04 188 A 1 
ATOM 1504 C CA  . VAL A 1 188 ? 8.964   -13.058 4.169   1.00 96.48 188 A 1 
ATOM 1505 C C   . VAL A 1 188 ? 10.480  -13.205 4.059   1.00 96.90 188 A 1 
ATOM 1506 O O   . VAL A 1 188 ? 11.013  -13.156 2.948   1.00 97.00 188 A 1 
ATOM 1507 C CB  . VAL A 1 188 ? 8.592   -11.685 4.759   1.00 96.55 188 A 1 
ATOM 1508 C CG1 . VAL A 1 188 ? 9.302   -10.527 4.047   1.00 95.64 188 A 1 
ATOM 1509 C CG2 . VAL A 1 188 ? 7.089   -11.438 4.661   1.00 95.70 188 A 1 
ATOM 1510 N N   . GLU A 1 189 ? 11.173  -13.455 5.176   1.00 96.55 189 A 1 
ATOM 1511 C CA  . GLU A 1 189 ? 12.622  -13.689 5.179   1.00 96.32 189 A 1 
ATOM 1512 C C   . GLU A 1 189 ? 13.000  -14.893 4.302   1.00 96.66 189 A 1 
ATOM 1513 O O   . GLU A 1 189 ? 13.986  -14.843 3.566   1.00 96.32 189 A 1 
ATOM 1514 C CB  . GLU A 1 189 ? 13.151  -13.881 6.616   1.00 95.70 189 A 1 
ATOM 1515 C CG  . GLU A 1 189 ? 13.132  -12.587 7.449   1.00 91.83 189 A 1 
ATOM 1516 C CD  . GLU A 1 189 ? 13.812  -12.722 8.825   1.00 90.25 189 A 1 
ATOM 1517 O OE1 . GLU A 1 189 ? 13.214  -12.365 9.864   1.00 81.67 189 A 1 
ATOM 1518 O OE2 . GLU A 1 189 ? 15.008  -13.102 8.875   1.00 82.57 189 A 1 
ATOM 1519 N N   . LYS A 1 190 ? 12.193  -15.953 4.336   1.00 96.70 190 A 1 
ATOM 1520 C CA  . LYS A 1 190 ? 12.437  -17.200 3.600   1.00 96.91 190 A 1 
ATOM 1521 C C   . LYS A 1 190 ? 12.167  -17.095 2.095   1.00 97.15 190 A 1 
ATOM 1522 O O   . LYS A 1 190 ? 12.933  -17.649 1.308   1.00 96.72 190 A 1 
ATOM 1523 C CB  . LYS A 1 190 ? 11.579  -18.291 4.246   1.00 96.67 190 A 1 
ATOM 1524 C CG  . LYS A 1 190 ? 11.752  -19.664 3.595   1.00 95.13 190 A 1 
ATOM 1525 C CD  . LYS A 1 190 ? 10.848  -20.657 4.327   1.00 93.16 190 A 1 
ATOM 1526 C CE  . LYS A 1 190 ? 10.846  -22.005 3.613   1.00 88.36 190 A 1 
ATOM 1527 N NZ  . LYS A 1 190 ? 9.667   -22.792 4.053   1.00 81.88 190 A 1 
ATOM 1528 N N   . TYR A 1 191 ? 11.048  -16.468 1.695   1.00 97.38 191 A 1 
ATOM 1529 C CA  . TYR A 1 191 ? 10.551  -16.527 0.315   1.00 97.42 191 A 1 
ATOM 1530 C C   . TYR A 1 191 ? 10.745  -15.234 -0.479  1.00 97.59 191 A 1 
ATOM 1531 O O   . TYR A 1 191 ? 10.847  -15.303 -1.706  1.00 97.14 191 A 1 
ATOM 1532 C CB  . TYR A 1 191 ? 9.068   -16.930 0.318   1.00 97.50 191 A 1 
ATOM 1533 C CG  . TYR A 1 191 ? 8.771   -18.316 0.861   1.00 97.40 191 A 1 
ATOM 1534 C CD1 . TYR A 1 191 ? 9.212   -19.458 0.165   1.00 95.88 191 A 1 
ATOM 1535 C CD2 . TYR A 1 191 ? 8.019   -18.463 2.039   1.00 96.28 191 A 1 
ATOM 1536 C CE1 . TYR A 1 191 ? 8.901   -20.747 0.646   1.00 95.30 191 A 1 
ATOM 1537 C CE2 . TYR A 1 191 ? 7.706   -19.750 2.523   1.00 95.57 191 A 1 
ATOM 1538 C CZ  . TYR A 1 191 ? 8.144   -20.892 1.827   1.00 95.63 191 A 1 
ATOM 1539 O OH  . TYR A 1 191 ? 7.834   -22.129 2.297   1.00 94.21 191 A 1 
ATOM 1540 N N   . LEU A 1 192 ? 10.789  -14.068 0.169   1.00 97.53 192 A 1 
ATOM 1541 C CA  . LEU A 1 192 ? 10.806  -12.769 -0.513  1.00 97.58 192 A 1 
ATOM 1542 C C   . LEU A 1 192 ? 12.145  -12.044 -0.437  1.00 97.57 192 A 1 
ATOM 1543 O O   . LEU A 1 192 ? 12.488  -11.343 -1.390  1.00 97.22 192 A 1 
ATOM 1544 C CB  . LEU A 1 192 ? 9.671   -11.867 0.005   1.00 97.69 192 A 1 
ATOM 1545 C CG  . LEU A 1 192 ? 8.255   -12.439 -0.167  1.00 97.23 192 A 1 
ATOM 1546 C CD1 . LEU A 1 192 ? 7.237   -11.394 0.282   1.00 96.63 192 A 1 
ATOM 1547 C CD2 . LEU A 1 192 ? 7.945   -12.812 -1.619  1.00 96.65 192 A 1 
ATOM 1548 N N   . CYS A 1 193 ? 12.919  -12.203 0.648   1.00 97.79 193 A 1 
ATOM 1549 C CA  . CYS A 1 193 ? 14.210  -11.531 0.772   1.00 97.59 193 A 1 
ATOM 1550 C C   . CYS A 1 193 ? 15.157  -11.890 -0.383  1.00 97.14 193 A 1 
ATOM 1551 O O   . CYS A 1 193 ? 15.336  -13.055 -0.732  1.00 95.95 193 A 1 
ATOM 1552 C CB  . CYS A 1 193 ? 14.837  -11.813 2.136   1.00 97.27 193 A 1 
ATOM 1553 S SG  . CYS A 1 193 ? 14.019  -10.797 3.398   1.00 96.18 193 A 1 
ATOM 1554 N N   . GLY A 1 194 ? 15.758  -10.868 -0.996  1.00 97.33 194 A 1 
ATOM 1555 C CA  . GLY A 1 194 ? 16.639  -10.999 -2.158  1.00 96.74 194 A 1 
ATOM 1556 C C   . GLY A 1 194 ? 15.926  -11.108 -3.515  1.00 96.90 194 A 1 
ATOM 1557 O O   . GLY A 1 194 ? 16.600  -11.235 -4.536  1.00 95.41 194 A 1 
ATOM 1558 N N   . THR A 1 195 ? 14.585  -11.055 -3.559  1.00 97.12 195 A 1 
ATOM 1559 C CA  . THR A 1 195 ? 13.820  -10.978 -4.818  1.00 97.25 195 A 1 
ATOM 1560 C C   . THR A 1 195 ? 13.651  -9.527  -5.299  1.00 97.57 195 A 1 
ATOM 1561 O O   . THR A 1 195 ? 14.063  -8.574  -4.640  1.00 97.35 195 A 1 
ATOM 1562 C CB  . THR A 1 195 ? 12.449  -11.667 -4.712  1.00 97.27 195 A 1 
ATOM 1563 O OG1 . THR A 1 195 ? 11.575  -10.916 -3.906  1.00 96.34 195 A 1 
ATOM 1564 C CG2 . THR A 1 195 ? 12.512  -13.094 -4.177  1.00 95.58 195 A 1 
ATOM 1565 N N   . ASP A 1 196 ? 13.004  -9.331  -6.458  1.00 97.28 196 A 1 
ATOM 1566 C CA  . ASP A 1 196 ? 12.740  -7.996  -7.013  1.00 97.29 196 A 1 
ATOM 1567 C C   . ASP A 1 196 ? 11.504  -7.283  -6.435  1.00 97.98 196 A 1 
ATOM 1568 O O   . ASP A 1 196 ? 11.263  -6.120  -6.769  1.00 97.41 196 A 1 
ATOM 1569 C CB  . ASP A 1 196 ? 12.678  -8.075  -8.544  1.00 96.06 196 A 1 
ATOM 1570 C CG  . ASP A 1 196 ? 14.066  -8.105  -9.168  1.00 92.46 196 A 1 
ATOM 1571 O OD1 . ASP A 1 196 ? 14.878  -7.241  -8.747  1.00 87.65 196 A 1 
ATOM 1572 O OD2 . ASP A 1 196 ? 14.275  -8.922  -10.092 1.00 86.05 196 A 1 
ATOM 1573 N N   . ILE A 1 197 ? 10.725  -7.941  -5.567  1.00 97.86 197 A 1 
ATOM 1574 C CA  . ILE A 1 197 ? 9.527   -7.352  -4.952  1.00 98.24 197 A 1 
ATOM 1575 C C   . ILE A 1 197 ? 9.891   -6.142  -4.088  1.00 98.40 197 A 1 
ATOM 1576 O O   . ILE A 1 197 ? 10.964  -6.094  -3.488  1.00 98.25 197 A 1 
ATOM 1577 C CB  . ILE A 1 197 ? 8.721   -8.419  -4.176  1.00 98.06 197 A 1 
ATOM 1578 C CG1 . ILE A 1 197 ? 7.257   -7.968  -3.992  1.00 97.02 197 A 1 
ATOM 1579 C CG2 . ILE A 1 197 ? 9.357   -8.787  -2.825  1.00 96.85 197 A 1 
ATOM 1580 C CD1 . ILE A 1 197 ? 6.317   -9.095  -3.554  1.00 95.87 197 A 1 
ATOM 1581 N N   . TYR A 1 198 ? 9.006   -5.154  -4.026  1.00 98.36 198 A 1 
ATOM 1582 C CA  . TYR A 1 198 ? 9.089   -4.115  -3.007  1.00 98.51 198 A 1 
ATOM 1583 C C   . TYR A 1 198 ? 8.230   -4.507  -1.808  1.00 98.52 198 A 1 
ATOM 1584 O O   . TYR A 1 198 ? 7.189   -5.146  -1.958  1.00 98.35 198 A 1 
ATOM 1585 C CB  . TYR A 1 198 ? 8.674   -2.759  -3.570  1.00 98.53 198 A 1 
ATOM 1586 C CG  . TYR A 1 198 ? 9.702   -2.119  -4.476  1.00 98.50 198 A 1 
ATOM 1587 C CD1 . TYR A 1 198 ? 10.493  -1.059  -3.994  1.00 97.96 198 A 1 
ATOM 1588 C CD2 . TYR A 1 198 ? 9.869   -2.579  -5.795  1.00 98.01 198 A 1 
ATOM 1589 C CE1 . TYR A 1 198 ? 11.441  -0.452  -4.836  1.00 97.59 198 A 1 
ATOM 1590 C CE2 . TYR A 1 198 ? 10.823  -1.983  -6.636  1.00 97.69 198 A 1 
ATOM 1591 C CZ  . TYR A 1 198 ? 11.605  -0.914  -6.160  1.00 97.98 198 A 1 
ATOM 1592 O OH  . TYR A 1 198 ? 12.509  -0.328  -6.985  1.00 97.30 198 A 1 
ATOM 1593 N N   . LEU A 1 199 ? 8.659   -4.104  -0.614  1.00 97.88 199 A 1 
ATOM 1594 C CA  . LEU A 1 199 ? 7.913   -4.281  0.628   1.00 97.83 199 A 1 
ATOM 1595 C C   . LEU A 1 199 ? 7.617   -2.892  1.188   1.00 97.88 199 A 1 
ATOM 1596 O O   . LEU A 1 199 ? 8.512   -2.050  1.207   1.00 97.61 199 A 1 
ATOM 1597 C CB  . LEU A 1 199 ? 8.726   -5.133  1.619   1.00 97.70 199 A 1 
ATOM 1598 C CG  . LEU A 1 199 ? 9.360   -6.420  1.055   1.00 97.03 199 A 1 
ATOM 1599 C CD1 . LEU A 1 199 ? 10.128  -7.149  2.161   1.00 96.30 199 A 1 
ATOM 1600 C CD2 . LEU A 1 199 ? 8.331   -7.383  0.473   1.00 96.23 199 A 1 
ATOM 1601 N N   . ASP A 1 200 ? 6.391   -2.614  1.632   1.00 97.65 200 A 1 
ATOM 1602 C CA  . ASP A 1 200 ? 6.126   -1.373  2.367   1.00 97.38 200 A 1 
ATOM 1603 C C   . ASP A 1 200 ? 6.093   -1.609  3.883   1.00 97.14 200 A 1 
ATOM 1604 O O   . ASP A 1 200 ? 5.854   -2.715  4.346   1.00 95.36 200 A 1 
ATOM 1605 C CB  . ASP A 1 200 ? 4.916   -0.611  1.793   1.00 96.40 200 A 1 
ATOM 1606 C CG  . ASP A 1 200 ? 3.538   -1.125  2.204   1.00 96.30 200 A 1 
ATOM 1607 O OD1 . ASP A 1 200 ? 3.355   -1.560  3.358   1.00 93.76 200 A 1 
ATOM 1608 O OD2 . ASP A 1 200 ? 2.606   -1.016  1.383   1.00 93.59 200 A 1 
ATOM 1609 N N   . THR A 1 201 ? 6.373   -0.567  4.671   1.00 96.33 201 A 1 
ATOM 1610 C CA  . THR A 1 201 ? 6.435   -0.654  6.139   1.00 95.37 201 A 1 
ATOM 1611 C C   . THR A 1 201 ? 5.075   -0.481  6.816   1.00 93.64 201 A 1 
ATOM 1612 O O   . THR A 1 201 ? 5.045   -0.202  8.012   1.00 90.91 201 A 1 
ATOM 1613 C CB  . THR A 1 201 ? 7.445   0.346   6.733   1.00 95.48 201 A 1 
ATOM 1614 O OG1 . THR A 1 201 ? 7.009   1.669   6.530   1.00 94.03 201 A 1 
ATOM 1615 C CG2 . THR A 1 201 ? 8.839   0.211   6.127   1.00 93.80 201 A 1 
ATOM 1616 N N   . SER A 1 202 ? 3.970   -0.568  6.088   1.00 95.21 202 A 1 
ATOM 1617 C CA  . SER A 1 202 ? 2.630   -0.283  6.594   1.00 93.20 202 A 1 
ATOM 1618 C C   . SER A 1 202 ? 2.252   -1.132  7.808   1.00 90.22 202 A 1 
ATOM 1619 O O   . SER A 1 202 ? 2.710   -2.265  7.951   1.00 86.12 202 A 1 
ATOM 1620 C CB  . SER A 1 202 ? 1.586   -0.403  5.483   1.00 92.27 202 A 1 
ATOM 1621 O OG  . SER A 1 202 ? 1.625   -1.674  4.873   1.00 89.66 202 A 1 
ATOM 1622 N N   . MET A 1 203 ? 1.417   -0.554  8.682   1.00 89.21 203 A 1 
ATOM 1623 C CA  . MET A 1 203 ? 1.134   -0.959  10.068  1.00 85.54 203 A 1 
ATOM 1624 C C   . MET A 1 203 ? 2.323   -0.783  11.022  1.00 83.16 203 A 1 
ATOM 1625 O O   . MET A 1 203 ? 2.166   -0.131  12.050  1.00 70.61 203 A 1 
ATOM 1626 C CB  . MET A 1 203 ? 0.513   -2.356  10.158  1.00 79.87 203 A 1 
ATOM 1627 C CG  . MET A 1 203 ? -0.818  -2.429  9.409   1.00 74.80 203 A 1 
ATOM 1628 S SD  . MET A 1 203 ? -1.749  -3.936  9.780   1.00 68.57 203 A 1 
ATOM 1629 C CE  . MET A 1 203 ? -3.275  -3.554  8.889   1.00 62.85 203 A 1 
ATOM 1630 N N   . GLY A 1 204 ? 3.520   -1.261  10.673  1.00 85.53 204 A 1 
ATOM 1631 C CA  . GLY A 1 204 ? 4.753   -0.816  11.301  1.00 84.67 204 A 1 
ATOM 1632 C C   . GLY A 1 204 ? 5.199   -1.550  12.567  1.00 87.44 204 A 1 
ATOM 1633 O O   . GLY A 1 204 ? 4.851   -2.711  12.817  1.00 83.91 204 A 1 
ATOM 1634 N N   . PHE A 1 205 ? 6.050   -0.872  13.350  1.00 88.24 205 A 1 
ATOM 1635 C CA  . PHE A 1 205 ? 6.779   -1.411  14.505  1.00 87.91 205 A 1 
ATOM 1636 C C   . PHE A 1 205 ? 5.895   -1.771  15.710  1.00 87.90 205 A 1 
ATOM 1637 O O   . PHE A 1 205 ? 6.380   -2.417  16.638  1.00 84.99 205 A 1 
ATOM 1638 C CB  . PHE A 1 205 ? 7.862   -0.412  14.930  1.00 86.94 205 A 1 
ATOM 1639 C CG  . PHE A 1 205 ? 9.003   -0.264  13.941  1.00 87.54 205 A 1 
ATOM 1640 C CD1 . PHE A 1 205 ? 10.111  -1.126  14.021  1.00 83.53 205 A 1 
ATOM 1641 C CD2 . PHE A 1 205 ? 8.969   0.731   12.952  1.00 83.67 205 A 1 
ATOM 1642 C CE1 . PHE A 1 205 ? 11.181  -0.989  13.117  1.00 80.60 205 A 1 
ATOM 1643 C CE2 . PHE A 1 205 ? 10.038  0.868   12.043  1.00 81.24 205 A 1 
ATOM 1644 C CZ  . PHE A 1 205 ? 11.146  0.009   12.131  1.00 85.85 205 A 1 
ATOM 1645 N N   . GLU A 1 206 ? 4.620   -1.395  15.694  1.00 88.83 206 A 1 
ATOM 1646 C CA  . GLU A 1 206 ? 3.643   -1.916  16.657  1.00 87.63 206 A 1 
ATOM 1647 C C   . GLU A 1 206 ? 3.405   -3.429  16.465  1.00 88.91 206 A 1 
ATOM 1648 O O   . GLU A 1 206 ? 3.090   -4.139  17.418  1.00 85.83 206 A 1 
ATOM 1649 C CB  . GLU A 1 206 ? 2.343   -1.101  16.525  1.00 84.99 206 A 1 
ATOM 1650 C CG  . GLU A 1 206 ? 1.311   -1.448  17.606  1.00 74.58 206 A 1 
ATOM 1651 C CD  . GLU A 1 206 ? 0.098   -0.496  17.646  1.00 67.06 206 A 1 
ATOM 1652 O OE1 . GLU A 1 206 ? -0.786  -0.741  18.498  1.00 60.76 206 A 1 
ATOM 1653 O OE2 . GLU A 1 206 ? 0.070   0.491   16.878  1.00 60.09 206 A 1 
ATOM 1654 N N   . TYR A 1 207 ? 3.617   -3.938  15.247  1.00 89.70 207 A 1 
ATOM 1655 C CA  . TYR A 1 207 ? 3.300   -5.319  14.873  1.00 89.61 207 A 1 
ATOM 1656 C C   . TYR A 1 207 ? 4.536   -6.179  14.601  1.00 90.91 207 A 1 
ATOM 1657 O O   . TYR A 1 207 ? 4.584   -7.335  15.029  1.00 87.93 207 A 1 
ATOM 1658 C CB  . TYR A 1 207 ? 2.360   -5.303  13.666  1.00 88.30 207 A 1 
ATOM 1659 C CG  . TYR A 1 207 ? 1.042   -4.607  13.939  1.00 87.27 207 A 1 
ATOM 1660 C CD1 . TYR A 1 207 ? -0.004  -5.310  14.564  1.00 82.32 207 A 1 
ATOM 1661 C CD2 . TYR A 1 207 ? 0.876   -3.249  13.614  1.00 83.68 207 A 1 
ATOM 1662 C CE1 . TYR A 1 207 ? -1.215  -4.660  14.865  1.00 80.10 207 A 1 
ATOM 1663 C CE2 . TYR A 1 207 ? -0.333  -2.591  13.919  1.00 80.15 207 A 1 
ATOM 1664 C CZ  . TYR A 1 207 ? -1.378  -3.296  14.547  1.00 80.57 207 A 1 
ATOM 1665 O OH  . TYR A 1 207 ? -2.540  -2.659  14.859  1.00 77.54 207 A 1 
ATOM 1666 N N   . PHE A 1 208 ? 5.566   -5.662  13.921  1.00 90.20 208 A 1 
ATOM 1667 C CA  . PHE A 1 208 ? 6.839   -6.360  13.736  1.00 90.14 208 A 1 
ATOM 1668 C C   . PHE A 1 208 ? 7.931   -5.801  14.651  1.00 90.67 208 A 1 
ATOM 1669 O O   . PHE A 1 208 ? 8.018   -4.601  14.894  1.00 88.44 208 A 1 
ATOM 1670 C CB  . PHE A 1 208 ? 7.265   -6.372  12.264  1.00 89.34 208 A 1 
ATOM 1671 C CG  . PHE A 1 208 ? 7.318   -5.033  11.557  1.00 91.37 208 A 1 
ATOM 1672 C CD1 . PHE A 1 208 ? 6.369   -4.747  10.559  1.00 87.03 208 A 1 
ATOM 1673 C CD2 . PHE A 1 208 ? 8.316   -4.089  11.851  1.00 88.65 208 A 1 
ATOM 1674 C CE1 . PHE A 1 208 ? 6.420   -3.533  9.859   1.00 85.82 208 A 1 
ATOM 1675 C CE2 . PHE A 1 208 ? 8.363   -2.868  11.156  1.00 86.48 208 A 1 
ATOM 1676 C CZ  . PHE A 1 208 ? 7.417   -2.590  10.156  1.00 89.21 208 A 1 
ATOM 1677 N N   . SER A 1 209 ? 8.815   -6.671  15.150  1.00 90.44 209 A 1 
ATOM 1678 C CA  . SER A 1 209 ? 9.917   -6.222  16.008  1.00 90.46 209 A 1 
ATOM 1679 C C   . SER A 1 209 ? 10.991  -5.470  15.218  1.00 91.77 209 A 1 
ATOM 1680 O O   . SER A 1 209 ? 11.197  -5.695  14.019  1.00 92.35 209 A 1 
ATOM 1681 C CB  . SER A 1 209 ? 10.498  -7.380  16.832  1.00 89.41 209 A 1 
ATOM 1682 O OG  . SER A 1 209 ? 11.605  -8.011  16.218  1.00 87.30 209 A 1 
ATOM 1683 N N   . LYS A 1 210 ? 11.742  -4.600  15.911  1.00 90.77 210 A 1 
ATOM 1684 C CA  . LYS A 1 210 ? 12.904  -3.904  15.341  1.00 92.18 210 A 1 
ATOM 1685 C C   . LYS A 1 210 ? 13.922  -4.893  14.753  1.00 93.60 210 A 1 
ATOM 1686 O O   . LYS A 1 210 ? 14.436  -4.676  13.661  1.00 94.21 210 A 1 
ATOM 1687 C CB  . LYS A 1 210 ? 13.524  -3.015  16.432  1.00 91.46 210 A 1 
ATOM 1688 C CG  . LYS A 1 210 ? 14.777  -2.290  15.933  1.00 91.56 210 A 1 
ATOM 1689 C CD  . LYS A 1 210 ? 15.380  -1.372  17.007  1.00 89.04 210 A 1 
ATOM 1690 C CE  . LYS A 1 210 ? 16.676  -0.801  16.428  1.00 83.09 210 A 1 
ATOM 1691 N NZ  . LYS A 1 210 ? 17.436  0.053   17.366  1.00 77.62 210 A 1 
ATOM 1692 N N   . GLU A 1 211 ? 14.185  -5.984  15.457  1.00 92.16 211 A 1 
ATOM 1693 C CA  . GLU A 1 211 ? 15.130  -7.013  15.027  1.00 92.80 211 A 1 
ATOM 1694 C C   . GLU A 1 211 ? 14.657  -7.701  13.746  1.00 94.03 211 A 1 
ATOM 1695 O O   . GLU A 1 211 ? 15.459  -7.940  12.846  1.00 93.95 211 A 1 
ATOM 1696 C CB  . GLU A 1 211 ? 15.331  -8.080  16.115  1.00 92.01 211 A 1 
ATOM 1697 C CG  . GLU A 1 211 ? 15.901  -7.564  17.448  1.00 80.42 211 A 1 
ATOM 1698 C CD  . GLU A 1 211 ? 14.922  -6.686  18.243  1.00 71.27 211 A 1 
ATOM 1699 O OE1 . GLU A 1 211 ? 15.414  -5.819  18.993  1.00 63.21 211 A 1 
ATOM 1700 O OE2 . GLU A 1 211 ? 13.691  -6.843  18.041  1.00 63.96 211 A 1 
ATOM 1701 N N   . GLN A 1 212 ? 13.353  -7.994  13.633  1.00 94.42 212 A 1 
ATOM 1702 C CA  . GLN A 1 212 ? 12.760  -8.599  12.444  1.00 94.39 212 A 1 
ATOM 1703 C C   . GLN A 1 212 ? 12.828  -7.649  11.243  1.00 95.64 212 A 1 
ATOM 1704 O O   . GLN A 1 212 ? 13.285  -8.051  10.174  1.00 95.59 212 A 1 
ATOM 1705 C CB  . GLN A 1 212 ? 11.326  -9.012  12.780  1.00 92.56 212 A 1 
ATOM 1706 C CG  . GLN A 1 212 ? 10.675  -9.843  11.667  1.00 83.98 212 A 1 
ATOM 1707 C CD  . GLN A 1 212 ? 9.446   -10.551 12.213  1.00 82.32 212 A 1 
ATOM 1708 O OE1 . GLN A 1 212 ? 8.604   -9.959  12.873  1.00 74.81 212 A 1 
ATOM 1709 N NE2 . GLN A 1 212 ? 9.333   -11.847 12.020  1.00 72.46 212 A 1 
ATOM 1710 N N   . PHE A 1 213 ? 12.483  -6.370  11.436  1.00 93.92 213 A 1 
ATOM 1711 C CA  . PHE A 1 213 ? 12.646  -5.338  10.414  1.00 94.70 213 A 1 
ATOM 1712 C C   . PHE A 1 213 ? 14.096  -5.258  9.917   1.00 95.51 213 A 1 
ATOM 1713 O O   . PHE A 1 213 ? 14.342  -5.327  8.714   1.00 95.75 213 A 1 
ATOM 1714 C CB  . PHE A 1 213 ? 12.186  -3.990  10.984  1.00 94.84 213 A 1 
ATOM 1715 C CG  . PHE A 1 213 ? 12.441  -2.833  10.040  1.00 95.21 213 A 1 
ATOM 1716 C CD1 . PHE A 1 213 ? 13.532  -1.967  10.251  1.00 94.15 213 A 1 
ATOM 1717 C CD2 . PHE A 1 213 ? 11.606  -2.643  8.926   1.00 94.63 213 A 1 
ATOM 1718 C CE1 . PHE A 1 213 ? 13.773  -0.914  9.357   1.00 94.11 213 A 1 
ATOM 1719 C CE2 . PHE A 1 213 ? 11.850  -1.592  8.032   1.00 94.04 213 A 1 
ATOM 1720 C CZ  . PHE A 1 213 ? 12.932  -0.723  8.246   1.00 94.45 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? 15.072  -5.181  10.834  1.00 94.41 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? 16.490  -5.079  10.475  1.00 94.64 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? 17.011  -6.321  9.740   1.00 95.19 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? 17.818  -6.177  8.820   1.00 95.29 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? 17.322  -4.813  11.737  1.00 94.87 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? 17.148  -3.406  12.335  1.00 93.95 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? 17.931  -3.330  13.645  1.00 91.79 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? 17.655  -2.303  11.404  1.00 92.32 214 A 1 
ATOM 1729 N N   . ARG A 1 215 ? 16.550  -7.526  10.094  1.00 94.98 215 A 1 
ATOM 1730 C CA  . ARG A 1 215 ? 16.895  -8.748  9.346   1.00 94.65 215 A 1 
ATOM 1731 C C   . ARG A 1 215 ? 16.357  -8.701  7.919   1.00 95.48 215 A 1 
ATOM 1732 O O   . ARG A 1 215 ? 17.114  -8.970  6.987   1.00 95.55 215 A 1 
ATOM 1733 C CB  . ARG A 1 215 ? 16.383  -10.009 10.050  1.00 94.42 215 A 1 
ATOM 1734 C CG  . ARG A 1 215 ? 17.171  -10.358 11.320  1.00 91.12 215 A 1 
ATOM 1735 C CD  . ARG A 1 215 ? 16.869  -11.775 11.810  1.00 89.91 215 A 1 
ATOM 1736 N NE  . ARG A 1 215 ? 15.427  -12.093 11.850  1.00 84.49 215 A 1 
ATOM 1737 C CZ  . ARG A 1 215 ? 14.579  -11.932 12.843  1.00 83.94 215 A 1 
ATOM 1738 N NH1 . ARG A 1 215 ? 14.919  -11.418 13.989  1.00 74.13 215 A 1 
ATOM 1739 N NH2 . ARG A 1 215 ? 13.344  -12.311 12.678  1.00 73.44 215 A 1 
ATOM 1740 N N   . ILE A 1 216 ? 15.089  -8.304  7.742   1.00 95.34 216 A 1 
ATOM 1741 C CA  . ILE A 1 216 ? 14.477  -8.169  6.416   1.00 95.75 216 A 1 
ATOM 1742 C C   . ILE A 1 216 ? 15.214  -7.107  5.600   1.00 96.10 216 A 1 
ATOM 1743 O O   . ILE A 1 216 ? 15.660  -7.403  4.499   1.00 96.09 216 A 1 
ATOM 1744 C CB  . ILE A 1 216 ? 12.958  -7.904  6.535   1.00 96.19 216 A 1 
ATOM 1745 C CG1 . ILE A 1 216 ? 12.260  -9.187  7.048   1.00 95.46 216 A 1 
ATOM 1746 C CG2 . ILE A 1 216 ? 12.360  -7.477  5.178   1.00 95.78 216 A 1 
ATOM 1747 C CD1 . ILE A 1 216 ? 10.807  -8.982  7.483   1.00 93.49 216 A 1 
ATOM 1748 N N   . VAL A 1 217 ? 15.445  -5.907  6.144   1.00 96.51 217 A 1 
ATOM 1749 C CA  . VAL A 1 217 ? 16.183  -4.837  5.442   1.00 96.20 217 A 1 
ATOM 1750 C C   . VAL A 1 217 ? 17.590  -5.286  5.048   1.00 96.40 217 A 1 
ATOM 1751 O O   . VAL A 1 217 ? 18.033  -5.016  3.934   1.00 96.30 217 A 1 
ATOM 1752 C CB  . VAL A 1 217 ? 16.252  -3.557  6.300   1.00 95.78 217 A 1 
ATOM 1753 C CG1 . VAL A 1 217 ? 17.162  -2.481  5.691   1.00 93.38 217 A 1 
ATOM 1754 C CG2 . VAL A 1 217 ? 14.868  -2.928  6.450   1.00 93.71 217 A 1 
ATOM 1755 N N   . LYS A 1 218 ? 18.302  -5.994  5.936   1.00 96.08 218 A 1 
ATOM 1756 C CA  . LYS A 1 218 ? 19.645  -6.516  5.655   1.00 95.68 218 A 1 
ATOM 1757 C C   . LYS A 1 218 ? 19.644  -7.547  4.527   1.00 96.12 218 A 1 
ATOM 1758 O O   . LYS A 1 218 ? 20.548  -7.534  3.700   1.00 95.82 218 A 1 
ATOM 1759 C CB  . LYS A 1 218 ? 20.224  -7.104  6.948   1.00 95.20 218 A 1 
ATOM 1760 C CG  . LYS A 1 218 ? 21.637  -7.670  6.744   1.00 90.01 218 A 1 
ATOM 1761 C CD  . LYS A 1 218 ? 22.151  -8.274  8.047   1.00 84.88 218 A 1 
ATOM 1762 C CE  . LYS A 1 218 ? 23.515  -8.914  7.791   1.00 75.57 218 A 1 
ATOM 1763 N NZ  . LYS A 1 218 ? 24.015  -9.597  9.008   1.00 66.93 218 A 1 
ATOM 1764 N N   . ASN A 1 219 ? 18.668  -8.454  4.521   1.00 96.05 219 A 1 
ATOM 1765 C CA  . ASN A 1 219 ? 18.629  -9.584  3.588   1.00 96.28 219 A 1 
ATOM 1766 C C   . ASN A 1 219 ? 17.939  -9.243  2.259   1.00 96.90 219 A 1 
ATOM 1767 O O   . ASN A 1 219 ? 18.253  -9.855  1.237   1.00 95.93 219 A 1 
ATOM 1768 C CB  . ASN A 1 219 ? 17.937  -10.767 4.288   1.00 96.12 219 A 1 
ATOM 1769 C CG  . ASN A 1 219 ? 18.714  -11.343 5.457   1.00 94.39 219 A 1 
ATOM 1770 O OD1 . ASN A 1 219 ? 19.922  -11.203 5.593   1.00 86.18 219 A 1 
ATOM 1771 N ND2 . ASN A 1 219 ? 18.041  -12.048 6.338   1.00 85.24 219 A 1 
ATOM 1772 N N   . HIS A 1 220 ? 17.004  -8.282  2.257   1.00 96.85 220 A 1 
ATOM 1773 C CA  . HIS A 1 220 ? 16.258  -7.850  1.072   1.00 97.07 220 A 1 
ATOM 1774 C C   . HIS A 1 220 ? 16.880  -6.633  0.386   1.00 96.80 220 A 1 
ATOM 1775 O O   . HIS A 1 220 ? 16.892  -6.550  -0.838  1.00 94.42 220 A 1 
ATOM 1776 C CB  . HIS A 1 220 ? 14.807  -7.575  1.473   1.00 96.76 220 A 1 
ATOM 1777 C CG  . HIS A 1 220 ? 13.888  -7.465  0.290   1.00 97.52 220 A 1 
ATOM 1778 N ND1 . HIS A 1 220 ? 13.796  -8.378  -0.740  1.00 93.92 220 A 1 
ATOM 1779 C CD2 . HIS A 1 220 ? 12.997  -6.460  0.036   1.00 94.03 220 A 1 
ATOM 1780 C CE1 . HIS A 1 220 ? 12.867  -7.927  -1.593  1.00 94.27 220 A 1 
ATOM 1781 N NE2 . HIS A 1 220 ? 12.354  -6.774  -1.154  1.00 94.83 220 A 1 
ATOM 1782 N N   . GLY A 1 221 ? 17.438  -5.718  1.157   1.00 96.35 221 A 1 
ATOM 1783 C CA  . GLY A 1 221 ? 17.993  -4.449  0.679   1.00 96.43 221 A 1 
ATOM 1784 C C   . GLY A 1 221 ? 17.074  -3.261  0.976   1.00 97.30 221 A 1 
ATOM 1785 O O   . GLY A 1 221 ? 15.881  -3.281  0.681   1.00 97.01 221 A 1 
ATOM 1786 N N   . SER A 1 222 ? 17.639  -2.187  1.559   1.00 97.20 222 A 1 
ATOM 1787 C CA  . SER A 1 222 ? 16.882  -0.959  1.859   1.00 97.57 222 A 1 
ATOM 1788 C C   . SER A 1 222 ? 16.367  -0.239  0.608   1.00 97.96 222 A 1 
ATOM 1789 O O   . SER A 1 222 ? 15.437  0.552   0.698   1.00 97.74 222 A 1 
ATOM 1790 C CB  . SER A 1 222 ? 17.735  0.004   2.692   1.00 97.05 222 A 1 
ATOM 1791 O OG  . SER A 1 222 ? 18.937  0.337   2.021   1.00 93.07 222 A 1 
ATOM 1792 N N   . ASP A 1 223 ? 16.933  -0.514  -0.569  1.00 98.11 223 A 1 
ATOM 1793 C CA  . ASP A 1 223 ? 16.514  0.035   -1.863  1.00 98.07 223 A 1 
ATOM 1794 C C   . ASP A 1 223 ? 15.199  -0.561  -2.402  1.00 98.40 223 A 1 
ATOM 1795 O O   . ASP A 1 223 ? 14.656  -0.061  -3.394  1.00 97.97 223 A 1 
ATOM 1796 C CB  . ASP A 1 223 ? 17.657  -0.154  -2.872  1.00 97.29 223 A 1 
ATOM 1797 C CG  . ASP A 1 223 ? 17.873  -1.621  -3.228  1.00 93.33 223 A 1 
ATOM 1798 O OD1 . ASP A 1 223 ? 18.188  -2.390  -2.293  1.00 88.01 223 A 1 
ATOM 1799 O OD2 . ASP A 1 223 ? 17.699  -1.946  -4.424  1.00 88.87 223 A 1 
ATOM 1800 N N   . LYS A 1 224 ? 14.675  -1.604  -1.739  1.00 98.23 224 A 1 
ATOM 1801 C CA  . LYS A 1 224 ? 13.401  -2.268  -2.040  1.00 98.18 224 A 1 
ATOM 1802 C C   . LYS A 1 224 ? 12.362  -2.119  -0.920  1.00 98.44 224 A 1 
ATOM 1803 O O   . LYS A 1 224 ? 11.306  -2.734  -0.993  1.00 98.00 224 A 1 
ATOM 1804 C CB  . LYS A 1 224 ? 13.668  -3.746  -2.369  1.00 97.48 224 A 1 
ATOM 1805 C CG  . LYS A 1 224 ? 14.505  -3.979  -3.639  1.00 94.61 224 A 1 
ATOM 1806 C CD  . LYS A 1 224 ? 13.745  -3.645  -4.923  1.00 89.36 224 A 1 
ATOM 1807 C CE  . LYS A 1 224 ? 14.590  -4.094  -6.120  1.00 85.43 224 A 1 
ATOM 1808 N NZ  . LYS A 1 224 ? 13.764  -4.410  -7.314  1.00 75.26 224 A 1 
ATOM 1809 N N   . ILE A 1 225 ? 12.636  -1.302  0.100   1.00 98.26 225 A 1 
ATOM 1810 C CA  . ILE A 1 225 ? 11.682  -0.999  1.171   1.00 98.33 225 A 1 
ATOM 1811 C C   . ILE A 1 225 ? 11.090  0.398   0.943   1.00 98.51 225 A 1 
ATOM 1812 O O   . ILE A 1 225 ? 11.814  1.356   0.685   1.00 98.30 225 A 1 
ATOM 1813 C CB  . ILE A 1 225 ? 12.330  -1.143  2.565   1.00 97.75 225 A 1 
ATOM 1814 C CG1 . ILE A 1 225 ? 13.052  -2.495  2.786   1.00 95.78 225 A 1 
ATOM 1815 C CG2 . ILE A 1 225 ? 11.279  -0.929  3.665   1.00 97.25 225 A 1 
ATOM 1816 C CD1 . ILE A 1 225 ? 12.183  -3.744  2.648   1.00 88.99 225 A 1 
ATOM 1817 N N   . LEU A 1 226 ? 9.759   0.524   1.043   1.00 98.22 226 A 1 
ATOM 1818 C CA  . LEU A 1 226 ? 9.017   1.782   0.946   1.00 98.21 226 A 1 
ATOM 1819 C C   . LEU A 1 226 ? 8.451   2.145   2.316   1.00 98.02 226 A 1 
ATOM 1820 O O   . LEU A 1 226 ? 7.899   1.282   2.997   1.00 97.66 226 A 1 
ATOM 1821 C CB  . LEU A 1 226 ? 7.884   1.630   -0.086  1.00 98.24 226 A 1 
ATOM 1822 C CG  . LEU A 1 226 ? 8.371   1.335   -1.515  1.00 97.76 226 A 1 
ATOM 1823 C CD1 . LEU A 1 226 ? 7.216   0.815   -2.357  1.00 97.35 226 A 1 
ATOM 1824 C CD2 . LEU A 1 226 ? 8.937   2.582   -2.188  1.00 97.15 226 A 1 
ATOM 1825 N N   . PHE A 1 227 ? 8.540   3.413   2.707   1.00 98.05 227 A 1 
ATOM 1826 C CA  . PHE A 1 227 ? 7.758   3.886   3.840   1.00 98.12 227 A 1 
ATOM 1827 C C   . PHE A 1 227 ? 6.270   3.877   3.467   1.00 98.17 227 A 1 
ATOM 1828 O O   . PHE A 1 227 ? 5.892   4.401   2.419   1.00 97.91 227 A 1 
ATOM 1829 C CB  . PHE A 1 227 ? 8.234   5.276   4.283   1.00 97.94 227 A 1 
ATOM 1830 C CG  . PHE A 1 227 ? 7.401   5.825   5.422   1.00 97.88 227 A 1 
ATOM 1831 C CD1 . PHE A 1 227 ? 6.512   6.892   5.198   1.00 97.10 227 A 1 
ATOM 1832 C CD2 . PHE A 1 227 ? 7.436   5.202   6.681   1.00 97.24 227 A 1 
ATOM 1833 C CE1 . PHE A 1 227 ? 5.654   7.322   6.222   1.00 96.80 227 A 1 
ATOM 1834 C CE2 . PHE A 1 227 ? 6.574   5.627   7.701   1.00 96.60 227 A 1 
ATOM 1835 C CZ  . PHE A 1 227 ? 5.678   6.684   7.470   1.00 96.91 227 A 1 
ATOM 1836 N N   . GLY A 1 228 ? 5.448   3.272   4.309   1.00 97.35 228 A 1 
ATOM 1837 C CA  . GLY A 1 228 ? 3.994   3.276   4.196   1.00 96.85 228 A 1 
ATOM 1838 C C   . GLY A 1 228 ? 3.376   3.111   5.576   1.00 96.27 228 A 1 
ATOM 1839 O O   . GLY A 1 228 ? 3.988   2.480   6.438   1.00 93.62 228 A 1 
ATOM 1840 N N   . SER A 1 229 ? 2.200   3.697   5.813   1.00 96.33 229 A 1 
ATOM 1841 C CA  . SER A 1 229 ? 1.522   3.634   7.110   1.00 95.16 229 A 1 
ATOM 1842 C C   . SER A 1 229 ? 0.284   2.742   7.124   1.00 93.46 229 A 1 
ATOM 1843 O O   . SER A 1 229 ? -0.083  2.261   8.183   1.00 89.50 229 A 1 
ATOM 1844 C CB  . SER A 1 229 ? 1.161   5.038   7.595   1.00 94.57 229 A 1 
ATOM 1845 O OG  . SER A 1 229 ? 0.197   5.639   6.754   1.00 93.01 229 A 1 
ATOM 1846 N N   . ASP A 1 230 ? -0.359  2.535   5.969   1.00 96.12 230 A 1 
ATOM 1847 C CA  . ASP A 1 230 ? -1.737  2.024   5.931   1.00 95.83 230 A 1 
ATOM 1848 C C   . ASP A 1 230 ? -2.728  2.939   6.680   1.00 95.62 230 A 1 
ATOM 1849 O O   . ASP A 1 230 ? -3.739  2.494   7.205   1.00 92.71 230 A 1 
ATOM 1850 C CB  . ASP A 1 230 ? -1.808  0.543   6.350   1.00 94.80 230 A 1 
ATOM 1851 C CG  . ASP A 1 230 ? -3.029  -0.201  5.809   1.00 93.02 230 A 1 
ATOM 1852 O OD1 . ASP A 1 230 ? -3.549  0.211   4.749   1.00 89.50 230 A 1 
ATOM 1853 O OD2 . ASP A 1 230 ? -3.387  -1.248  6.391   1.00 89.05 230 A 1 
ATOM 1854 N N   . ALA A 1 231 ? -2.439  4.252   6.751   1.00 95.57 231 A 1 
ATOM 1855 C CA  . ALA A 1 231 ? -3.380  5.194   7.351   1.00 95.07 231 A 1 
ATOM 1856 C C   . ALA A 1 231 ? -4.778  5.034   6.712   1.00 95.06 231 A 1 
ATOM 1857 O O   . ALA A 1 231 ? -4.878  4.986   5.487   1.00 93.38 231 A 1 
ATOM 1858 C CB  . ALA A 1 231 ? -2.858  6.630   7.212   1.00 93.86 231 A 1 
ATOM 1859 N N   . PRO A 1 232 ? -5.872  4.985   7.498   1.00 96.00 232 A 1 
ATOM 1860 C CA  . PRO A 1 232 ? -5.942  5.428   8.886   1.00 95.52 232 A 1 
ATOM 1861 C C   . PRO A 1 232 ? -5.676  4.348   9.952   1.00 95.14 232 A 1 
ATOM 1862 O O   . PRO A 1 232 ? -5.915  4.615   11.126  1.00 92.77 232 A 1 
ATOM 1863 C CB  . PRO A 1 232 ? -7.355  6.002   9.007   1.00 94.69 232 A 1 
ATOM 1864 C CG  . PRO A 1 232 ? -8.174  5.060   8.132   1.00 93.74 232 A 1 
ATOM 1865 C CD  . PRO A 1 232 ? -7.214  4.752   6.981   1.00 95.39 232 A 1 
ATOM 1866 N N   . TRP A 1 233 ? -5.188  3.168   9.597   1.00 95.66 233 A 1 
ATOM 1867 C CA  . TRP A 1 233 ? -5.099  2.020   10.516  1.00 94.53 233 A 1 
ATOM 1868 C C   . TRP A 1 233 ? -3.836  2.001   11.380  1.00 93.44 233 A 1 
ATOM 1869 O O   . TRP A 1 233 ? -3.808  1.305   12.393  1.00 89.79 233 A 1 
ATOM 1870 C CB  . TRP A 1 233 ? -5.240  0.723   9.713   1.00 93.68 233 A 1 
ATOM 1871 C CG  . TRP A 1 233 ? -6.393  0.718   8.755   1.00 93.17 233 A 1 
ATOM 1872 C CD1 . TRP A 1 233 ? -6.301  0.599   7.418   1.00 90.07 233 A 1 
ATOM 1873 C CD2 . TRP A 1 233 ? -7.814  0.905   9.043   1.00 93.05 233 A 1 
ATOM 1874 N NE1 . TRP A 1 233 ? -7.550  0.700   6.850   1.00 89.42 233 A 1 
ATOM 1875 C CE2 . TRP A 1 233 ? -8.521  0.899   7.804   1.00 91.29 233 A 1 
ATOM 1876 C CE3 . TRP A 1 233 ? -8.571  1.104   10.220  1.00 88.43 233 A 1 
ATOM 1877 C CZ2 . TRP A 1 233 ? -9.908  1.087   7.735   1.00 88.44 233 A 1 
ATOM 1878 C CZ3 . TRP A 1 233 ? -9.964  1.293   10.160  1.00 85.42 233 A 1 
ATOM 1879 C CH2 . TRP A 1 233 ? -10.629 1.285   8.922   1.00 85.92 233 A 1 
ATOM 1880 N N   . SER A 1 234 ? -2.812  2.766   11.029  1.00 93.83 234 A 1 
ATOM 1881 C CA  . SER A 1 234 ? -1.654  3.042   11.881  1.00 93.43 234 A 1 
ATOM 1882 C C   . SER A 1 234 ? -1.245  4.516   11.816  1.00 94.03 234 A 1 
ATOM 1883 O O   . SER A 1 234 ? -1.752  5.310   11.012  1.00 93.03 234 A 1 
ATOM 1884 C CB  . SER A 1 234 ? -0.490  2.083   11.576  1.00 91.01 234 A 1 
ATOM 1885 O OG  . SER A 1 234 ? 0.413   2.641   10.652  1.00 83.80 234 A 1 
ATOM 1886 N N   . ASN A 1 235 ? -0.339  4.918   12.729  1.00 94.53 235 A 1 
ATOM 1887 C CA  . ASN A 1 235 ? 0.094   6.298   12.890  1.00 94.92 235 A 1 
ATOM 1888 C C   . ASN A 1 235 ? 1.447   6.538   12.196  1.00 95.42 235 A 1 
ATOM 1889 O O   . ASN A 1 235 ? 2.509   6.235   12.739  1.00 95.07 235 A 1 
ATOM 1890 C CB  . ASN A 1 235 ? 0.101   6.632   14.387  1.00 94.20 235 A 1 
ATOM 1891 C CG  . ASN A 1 235 ? 0.370   8.101   14.657  1.00 93.37 235 A 1 
ATOM 1892 O OD1 . ASN A 1 235 ? 1.137   8.774   13.990  1.00 88.35 235 A 1 
ATOM 1893 N ND2 . ASN A 1 235 ? -0.260  8.661   15.662  1.00 86.94 235 A 1 
ATOM 1894 N N   . ALA A 1 236 ? 1.411   7.176   11.016  1.00 95.42 236 A 1 
ATOM 1895 C CA  . ALA A 1 236 ? 2.617   7.457   10.238  1.00 96.04 236 A 1 
ATOM 1896 C C   . ALA A 1 236 ? 3.682   8.252   11.013  1.00 96.43 236 A 1 
ATOM 1897 O O   . ALA A 1 236 ? 4.877   8.060   10.789  1.00 96.19 236 A 1 
ATOM 1898 C CB  . ALA A 1 236 ? 2.205   8.217   8.971   1.00 95.85 236 A 1 
ATOM 1899 N N   . LYS A 1 237 ? 3.285   9.137   11.949  1.00 96.02 237 A 1 
ATOM 1900 C CA  . LYS A 1 237 ? 4.237   9.900   12.768  1.00 96.01 237 A 1 
ATOM 1901 C C   . LYS A 1 237 ? 5.094   8.975   13.629  1.00 96.25 237 A 1 
ATOM 1902 O O   . LYS A 1 237 ? 6.317   9.105   13.606  1.00 96.08 237 A 1 
ATOM 1903 C CB  . LYS A 1 237 ? 3.482   10.925  13.621  1.00 95.79 237 A 1 
ATOM 1904 C CG  . LYS A 1 237 ? 4.446   11.758  14.474  1.00 94.06 237 A 1 
ATOM 1905 C CD  . LYS A 1 237 ? 3.666   12.685  15.404  1.00 90.69 237 A 1 
ATOM 1906 C CE  . LYS A 1 237 ? 4.668   13.332  16.352  1.00 84.73 237 A 1 
ATOM 1907 N NZ  . LYS A 1 237 ? 3.989   14.135  17.388  1.00 75.96 237 A 1 
ATOM 1908 N N   . THR A 1 238 ? 4.471   8.058   14.368  1.00 95.45 238 A 1 
ATOM 1909 C CA  . THR A 1 238 ? 5.205   7.130   15.241  1.00 94.95 238 A 1 
ATOM 1910 C C   . THR A 1 238 ? 6.100   6.195   14.433  1.00 95.56 238 A 1 
ATOM 1911 O O   . THR A 1 238 ? 7.254   5.988   14.806  1.00 95.10 238 A 1 
ATOM 1912 C CB  . THR A 1 238 ? 4.270   6.319   16.156  1.00 93.79 238 A 1 
ATOM 1913 O OG1 . THR A 1 238 ? 3.261   5.643   15.445  1.00 86.17 238 A 1 
ATOM 1914 C CG2 . THR A 1 238 ? 3.541   7.231   17.145  1.00 83.65 238 A 1 
ATOM 1915 N N   . GLU A 1 239 ? 5.647   5.751   13.262  1.00 94.97 239 A 1 
ATOM 1916 C CA  . GLU A 1 239 ? 6.451   4.903   12.371  1.00 94.98 239 A 1 
ATOM 1917 C C   . GLU A 1 239 ? 7.686   5.632   11.817  1.00 95.75 239 A 1 
ATOM 1918 O O   . GLU A 1 239 ? 8.795   5.089   11.780  1.00 95.60 239 A 1 
ATOM 1919 C CB  . GLU A 1 239 ? 5.571   4.390   11.219  1.00 94.50 239 A 1 
ATOM 1920 C CG  . GLU A 1 239 ? 4.409   3.494   11.691  1.00 88.09 239 A 1 
ATOM 1921 C CD  . GLU A 1 239 ? 4.899   2.419   12.662  1.00 84.49 239 A 1 
ATOM 1922 O OE1 . GLU A 1 239 ? 4.292   2.264   13.740  1.00 75.36 239 A 1 
ATOM 1923 O OE2 . GLU A 1 239 ? 5.956   1.812   12.364  1.00 76.57 239 A 1 
ATOM 1924 N N   . ILE A 1 240 ? 7.539   6.911   11.435  1.00 95.51 240 A 1 
ATOM 1925 C CA  . ILE A 1 240 ? 8.663   7.771   11.030  1.00 95.98 240 A 1 
ATOM 1926 C C   . ILE A 1 240 ? 9.642   7.966   12.194  1.00 96.14 240 A 1 
ATOM 1927 O O   . ILE A 1 240 ? 10.861  7.961   11.987  1.00 96.13 240 A 1 
ATOM 1928 C CB  . ILE A 1 240 ? 8.132   9.133   10.529  1.00 96.26 240 A 1 
ATOM 1929 C CG1 . ILE A 1 240 ? 7.373   8.976   9.190   1.00 95.24 240 A 1 
ATOM 1930 C CG2 . ILE A 1 240 ? 9.269   10.164  10.347  1.00 94.97 240 A 1 
ATOM 1931 C CD1 . ILE A 1 240 ? 6.395   10.131  8.931   1.00 92.83 240 A 1 
ATOM 1932 N N   . GLU A 1 241 ? 9.138   8.189   13.414  1.00 95.71 241 A 1 
ATOM 1933 C CA  . GLU A 1 241 ? 9.959   8.333   14.617  1.00 95.20 241 A 1 
ATOM 1934 C C   . GLU A 1 241 ? 10.747  7.048   14.888  1.00 95.27 241 A 1 
ATOM 1935 O O   . GLU A 1 241 ? 11.968  7.129   15.034  1.00 94.93 241 A 1 
ATOM 1936 C CB  . GLU A 1 241 ? 9.091   8.759   15.817  1.00 94.98 241 A 1 
ATOM 1937 C CG  . GLU A 1 241 ? 8.671   10.240  15.709  1.00 91.71 241 A 1 
ATOM 1938 C CD  . GLU A 1 241 ? 7.631   10.696  16.758  1.00 89.75 241 A 1 
ATOM 1939 O OE1 . GLU A 1 241 ? 7.298   11.910  16.745  1.00 84.18 241 A 1 
ATOM 1940 O OE2 . GLU A 1 241 ? 7.150   9.869   17.562  1.00 84.83 241 A 1 
ATOM 1941 N N   . HIS A 1 242 ? 10.113  5.876   14.833  1.00 95.41 242 A 1 
ATOM 1942 C CA  . HIS A 1 242 ? 10.783  4.578   14.973  1.00 94.63 242 A 1 
ATOM 1943 C C   . HIS A 1 242 ? 11.920  4.404   13.957  1.00 94.99 242 A 1 
ATOM 1944 O O   . HIS A 1 242 ? 13.060  4.159   14.358  1.00 94.62 242 A 1 
ATOM 1945 C CB  . HIS A 1 242 ? 9.766   3.430   14.854  1.00 93.76 242 A 1 
ATOM 1946 C CG  . HIS A 1 242 ? 8.949   3.235   16.104  1.00 89.56 242 A 1 
ATOM 1947 N ND1 . HIS A 1 242 ? 9.455   2.943   17.350  1.00 76.83 242 A 1 
ATOM 1948 C CD2 . HIS A 1 242 ? 7.590   3.294   16.228  1.00 76.95 242 A 1 
ATOM 1949 C CE1 . HIS A 1 242 ? 8.425   2.835   18.204  1.00 78.58 242 A 1 
ATOM 1950 N NE2 . HIS A 1 242 ? 7.270   3.043   17.565  1.00 79.65 242 A 1 
ATOM 1951 N N   . LEU A 1 243 ? 11.662  4.639   12.669  1.00 95.27 243 A 1 
ATOM 1952 C CA  . LEU A 1 243 ? 12.685  4.567   11.619  1.00 95.68 243 A 1 
ATOM 1953 C C   . LEU A 1 243 ? 13.862  5.521   11.884  1.00 95.87 243 A 1 
ATOM 1954 O O   . LEU A 1 243 ? 15.020  5.148   11.689  1.00 95.70 243 A 1 
ATOM 1955 C CB  . LEU A 1 243 ? 12.041  4.881   10.257  1.00 95.89 243 A 1 
ATOM 1956 C CG  . LEU A 1 243 ? 11.183  3.744   9.669   1.00 94.85 243 A 1 
ATOM 1957 C CD1 . LEU A 1 243 ? 10.457  4.259   8.427   1.00 93.57 243 A 1 
ATOM 1958 C CD2 . LEU A 1 243 ? 12.043  2.549   9.246   1.00 93.64 243 A 1 
ATOM 1959 N N   . LYS A 1 244 ? 13.587  6.747   12.363  1.00 95.65 244 A 1 
ATOM 1960 C CA  . LYS A 1 244 ? 14.626  7.745   12.672  1.00 95.32 244 A 1 
ATOM 1961 C C   . LYS A 1 244 ? 15.430  7.436   13.938  1.00 95.18 244 A 1 
ATOM 1962 O O   . LYS A 1 244 ? 16.505  8.006   14.100  1.00 94.48 244 A 1 
ATOM 1963 C CB  . LYS A 1 244 ? 13.993  9.137   12.762  1.00 95.87 244 A 1 
ATOM 1964 C CG  . LYS A 1 244 ? 13.622  9.680   11.376  1.00 95.68 244 A 1 
ATOM 1965 C CD  . LYS A 1 244 ? 12.911  11.031  11.530  1.00 93.63 244 A 1 
ATOM 1966 C CE  . LYS A 1 244 ? 12.579  11.597  10.150  1.00 90.72 244 A 1 
ATOM 1967 N NZ  . LYS A 1 244 ? 11.807  12.856  10.270  1.00 84.54 244 A 1 
ATOM 1968 N N   . THR A 1 245 ? 14.948  6.565   14.822  1.00 95.39 245 A 1 
ATOM 1969 C CA  . THR A 1 245 ? 15.718  6.110   15.996  1.00 94.73 245 A 1 
ATOM 1970 C C   . THR A 1 245 ? 16.764  5.046   15.666  1.00 95.16 245 A 1 
ATOM 1971 O O   . THR A 1 245 ? 17.627  4.766   16.505  1.00 93.77 245 A 1 
ATOM 1972 C CB  . THR A 1 245 ? 14.843  5.588   17.147  1.00 93.50 245 A 1 
ATOM 1973 O OG1 . THR A 1 245 ? 14.145  4.417   16.809  1.00 86.14 245 A 1 
ATOM 1974 C CG2 . THR A 1 245 ? 13.862  6.624   17.685  1.00 83.59 245 A 1 
ATOM 1975 N N   . LEU A 1 246 ? 16.717  4.452   14.464  1.00 93.03 246 A 1 
ATOM 1976 C CA  . LEU A 1 246 ? 17.692  3.455   14.038  1.00 92.93 246 A 1 
ATOM 1977 C C   . LEU A 1 246 ? 19.085  4.089   13.938  1.00 93.34 246 A 1 
ATOM 1978 O O   . LEU A 1 246 ? 19.282  5.128   13.309  1.00 93.00 246 A 1 
ATOM 1979 C CB  . LEU A 1 246 ? 17.263  2.809   12.708  1.00 94.17 246 A 1 
ATOM 1980 C CG  . LEU A 1 246 ? 15.905  2.082   12.750  1.00 93.97 246 A 1 
ATOM 1981 C CD1 . LEU A 1 246 ? 15.569  1.542   11.361  1.00 91.49 246 A 1 
ATOM 1982 C CD2 . LEU A 1 246 ? 15.903  0.905   13.729  1.00 91.85 246 A 1 
ATOM 1983 N N   . SER A 1 247 ? 20.070  3.456   14.564  1.00 93.45 247 A 1 
ATOM 1984 C CA  . SER A 1 247 ? 21.448  3.950   14.574  1.00 92.70 247 A 1 
ATOM 1985 C C   . SER A 1 247 ? 22.136  3.750   13.211  1.00 93.48 247 A 1 
ATOM 1986 O O   . SER A 1 247 ? 21.784  2.828   12.469  1.00 92.71 247 A 1 
ATOM 1987 C CB  . SER A 1 247 ? 22.243  3.280   15.698  1.00 90.80 247 A 1 
ATOM 1988 O OG  . SER A 1 247 ? 22.418  1.908   15.425  1.00 86.46 247 A 1 
ATOM 1989 N N   . PRO A 1 248 ? 23.182  4.540   12.883  1.00 92.69 248 A 1 
ATOM 1990 C CA  . PRO A 1 248 ? 23.958  4.355   11.651  1.00 92.56 248 A 1 
ATOM 1991 C C   . PRO A 1 248 ? 24.609  2.968   11.498  1.00 93.55 248 A 1 
ATOM 1992 O O   . PRO A 1 248 ? 24.959  2.579   10.384  1.00 92.59 248 A 1 
ATOM 1993 C CB  . PRO A 1 248 ? 25.029  5.449   11.683  1.00 91.35 248 A 1 
ATOM 1994 C CG  . PRO A 1 248 ? 24.399  6.542   12.541  1.00 89.96 248 A 1 
ATOM 1995 C CD  . PRO A 1 248 ? 23.608  5.745   13.576  1.00 92.42 248 A 1 
ATOM 1996 N N   . SER A 1 249 ? 24.792  2.224   12.601  1.00 93.88 249 A 1 
ATOM 1997 C CA  . SER A 1 249 ? 25.271  0.836   12.563  1.00 93.89 249 A 1 
ATOM 1998 C C   . SER A 1 249 ? 24.184  -0.174  12.183  1.00 94.55 249 A 1 
ATOM 1999 O O   . SER A 1 249 ? 24.512  -1.283  11.759  1.00 92.90 249 A 1 
ATOM 2000 C CB  . SER A 1 249 ? 25.887  0.437   13.907  1.00 93.03 249 A 1 
ATOM 2001 O OG  . SER A 1 249 ? 25.021  0.701   14.993  1.00 87.79 249 A 1 
ATOM 2002 N N   . GLU A 1 250 ? 22.903  0.195   12.341  1.00 93.85 250 A 1 
ATOM 2003 C CA  . GLU A 1 250 ? 21.745  -0.641  12.011  1.00 94.09 250 A 1 
ATOM 2004 C C   . GLU A 1 250 ? 21.252  -0.368  10.588  1.00 94.76 250 A 1 
ATOM 2005 O O   . GLU A 1 250 ? 20.961  -1.303  9.843   1.00 93.26 250 A 1 
ATOM 2006 C CB  . GLU A 1 250 ? 20.629  -0.367  13.031  1.00 93.37 250 A 1 
ATOM 2007 C CG  . GLU A 1 250 ? 20.993  -0.900  14.426  1.00 91.97 250 A 1 
ATOM 2008 C CD  . GLU A 1 250 ? 20.031  -0.387  15.511  1.00 93.14 250 A 1 
ATOM 2009 O OE1 . GLU A 1 250 ? 19.618  -1.181  16.376  1.00 87.70 250 A 1 
ATOM 2010 O OE2 . GLU A 1 250 ? 19.685  0.819   15.527  1.00 88.71 250 A 1 
ATOM 2011 N N   . ILE A 1 251 ? 21.206  0.912   10.188  1.00 95.32 251 A 1 
ATOM 2012 C CA  . ILE A 1 251 ? 20.862  1.336   8.831   1.00 95.82 251 A 1 
ATOM 2013 C C   . ILE A 1 251 ? 21.673  2.581   8.454   1.00 95.84 251 A 1 
ATOM 2014 O O   . ILE A 1 251 ? 21.802  3.520   9.233   1.00 94.86 251 A 1 
ATOM 2015 C CB  . ILE A 1 251 ? 19.339  1.534   8.692   1.00 95.14 251 A 1 
ATOM 2016 C CG1 . ILE A 1 251 ? 18.962  1.727   7.209   1.00 90.32 251 A 1 
ATOM 2017 C CG2 . ILE A 1 251 ? 18.806  2.690   9.562   1.00 89.39 251 A 1 
ATOM 2018 C CD1 . ILE A 1 251 ? 17.454  1.641   6.956   1.00 85.64 251 A 1 
ATOM 2019 N N   . SER A 1 252 ? 22.235  2.608   7.245   1.00 96.46 252 A 1 
ATOM 2020 C CA  . SER A 1 252 ? 22.932  3.797   6.752   1.00 96.24 252 A 1 
ATOM 2021 C C   . SER A 1 252 ? 21.956  4.960   6.538   1.00 96.71 252 A 1 
ATOM 2022 O O   . SER A 1 252 ? 20.789  4.748   6.206   1.00 96.73 252 A 1 
ATOM 2023 C CB  . SER A 1 252 ? 23.712  3.483   5.472   1.00 95.86 252 A 1 
ATOM 2024 O OG  . SER A 1 252 ? 22.854  3.255   4.372   1.00 94.64 252 A 1 
ATOM 2025 N N   . GLU A 1 253 ? 22.443  6.204   6.623   1.00 95.97 253 A 1 
ATOM 2026 C CA  . GLU A 1 253 ? 21.635  7.391   6.306   1.00 96.24 253 A 1 
ATOM 2027 C C   . GLU A 1 253 ? 21.051  7.323   4.883   1.00 96.95 253 A 1 
ATOM 2028 O O   . GLU A 1 253 ? 19.885  7.646   4.659   1.00 97.12 253 A 1 
ATOM 2029 C CB  . GLU A 1 253 ? 22.518  8.635   6.476   1.00 95.64 253 A 1 
ATOM 2030 C CG  . GLU A 1 253 ? 21.715  9.934   6.324   1.00 87.33 253 A 1 
ATOM 2031 C CD  . GLU A 1 253 ? 22.583  11.195  6.414   1.00 83.15 253 A 1 
ATOM 2032 O OE1 . GLU A 1 253 ? 22.012  12.282  6.167   1.00 74.29 253 A 1 
ATOM 2033 O OE2 . GLU A 1 253 ? 23.798  11.072  6.681   1.00 76.19 253 A 1 
ATOM 2034 N N   . ALA A 1 254 ? 21.836  6.825   3.922   1.00 97.19 254 A 1 
ATOM 2035 C CA  . ALA A 1 254 ? 21.370  6.604   2.558   1.00 97.47 254 A 1 
ATOM 2036 C C   . ALA A 1 254 ? 20.232  5.568   2.493   1.00 97.93 254 A 1 
ATOM 2037 O O   . ALA A 1 254 ? 19.256  5.788   1.781   1.00 97.74 254 A 1 
ATOM 2038 C CB  . ALA A 1 254 ? 22.566  6.185   1.696   1.00 97.20 254 A 1 
ATOM 2039 N N   . GLY A 1 255 ? 20.332  4.475   3.260   1.00 97.37 255 A 1 
ATOM 2040 C CA  . GLY A 1 255 ? 19.285  3.456   3.358   1.00 97.51 255 A 1 
ATOM 2041 C C   . GLY A 1 255 ? 18.002  3.999   3.990   1.00 97.89 255 A 1 
ATOM 2042 O O   . GLY A 1 255 ? 16.919  3.798   3.443   1.00 97.77 255 A 1 
ATOM 2043 N N   . LEU A 1 256 ? 18.118  4.774   5.080   1.00 97.53 256 A 1 
ATOM 2044 C CA  . LEU A 1 256 ? 16.978  5.432   5.721   1.00 97.69 256 A 1 
ATOM 2045 C C   . LEU A 1 256 ? 16.287  6.422   4.767   1.00 97.99 256 A 1 
ATOM 2046 O O   . LEU A 1 256 ? 15.065  6.393   4.614   1.00 97.92 256 A 1 
ATOM 2047 C CB  . LEU A 1 256 ? 17.469  6.115   7.011   1.00 97.23 256 A 1 
ATOM 2048 C CG  . LEU A 1 256 ? 16.362  6.854   7.785   1.00 94.85 256 A 1 
ATOM 2049 C CD1 . LEU A 1 256 ? 15.250  5.912   8.241   1.00 92.29 256 A 1 
ATOM 2050 C CD2 . LEU A 1 256 ? 16.965  7.522   9.017   1.00 92.39 256 A 1 
ATOM 2051 N N   . ASN A 1 257 ? 17.062  7.263   4.067   1.00 97.95 257 A 1 
ATOM 2052 C CA  . ASN A 1 257 ? 16.530  8.206   3.081   1.00 98.07 257 A 1 
ATOM 2053 C C   . ASN A 1 257 ? 15.891  7.498   1.871   1.00 98.33 257 A 1 
ATOM 2054 O O   . ASN A 1 257 ? 14.906  7.994   1.318   1.00 98.23 257 A 1 
ATOM 2055 C CB  . ASN A 1 257 ? 17.663  9.148   2.640   1.00 97.72 257 A 1 
ATOM 2056 C CG  . ASN A 1 257 ? 18.018  10.177  3.700   1.00 94.39 257 A 1 
ATOM 2057 O OD1 . ASN A 1 257 ? 17.181  10.618  4.471   1.00 87.23 257 A 1 
ATOM 2058 N ND2 . ASN A 1 257 ? 19.247  10.628  3.742   1.00 85.48 257 A 1 
ATOM 2059 N N   . ALA A 1 258 ? 16.439  6.340   1.465   1.00 98.17 258 A 1 
ATOM 2060 C CA  . ALA A 1 258 ? 15.838  5.507   0.429   1.00 98.31 258 A 1 
ATOM 2061 C C   . ALA A 1 258 ? 14.448  5.015   0.861   1.00 98.51 258 A 1 
ATOM 2062 O O   . ALA A 1 258 ? 13.491  5.228   0.116   1.00 98.44 258 A 1 
ATOM 2063 C CB  . ALA A 1 258 ? 16.788  4.356   0.078   1.00 98.16 258 A 1 
ATOM 2064 N N   . ILE A 1 259 ? 14.317  4.479   2.075   1.00 98.17 259 A 1 
ATOM 2065 C CA  . ILE A 1 259 ? 13.039  4.005   2.634   1.00 98.19 259 A 1 
ATOM 2066 C C   . ILE A 1 259 ? 12.028  5.152   2.750   1.00 98.27 259 A 1 
ATOM 2067 O O   . ILE A 1 259 ? 10.936  5.064   2.203   1.00 98.11 259 A 1 
ATOM 2068 C CB  . ILE A 1 259 ? 13.265  3.292   3.989   1.00 98.04 259 A 1 
ATOM 2069 C CG1 . ILE A 1 259 ? 14.085  2.000   3.766   1.00 97.60 259 A 1 
ATOM 2070 C CG2 . ILE A 1 259 ? 11.925  2.974   4.682   1.00 97.76 259 A 1 
ATOM 2071 C CD1 . ILE A 1 259 ? 14.518  1.286   5.050   1.00 96.75 259 A 1 
ATOM 2072 N N   . LEU A 1 260 ? 12.407  6.266   3.396   1.00 98.20 260 A 1 
ATOM 2073 C CA  . LEU A 1 260 ? 11.491  7.378   3.681   1.00 98.20 260 A 1 
ATOM 2074 C C   . LEU A 1 260 ? 10.967  8.093   2.428   1.00 98.40 260 A 1 
ATOM 2075 O O   . LEU A 1 260 ? 9.900   8.709   2.481   1.00 98.31 260 A 1 
ATOM 2076 C CB  . LEU A 1 260 ? 12.192  8.386   4.606   1.00 97.97 260 A 1 
ATOM 2077 C CG  . LEU A 1 260 ? 12.391  7.911   6.057   1.00 97.15 260 A 1 
ATOM 2078 C CD1 . LEU A 1 260 ? 13.234  8.945   6.807   1.00 96.22 260 A 1 
ATOM 2079 C CD2 . LEU A 1 260 ? 11.066  7.754   6.805   1.00 96.09 260 A 1 
ATOM 2080 N N   . SER A 1 261 ? 11.712  8.086   1.315   1.00 98.20 261 A 1 
ATOM 2081 C CA  . SER A 1 261 ? 11.273  8.780   0.092   1.00 98.41 261 A 1 
ATOM 2082 C C   . SER A 1 261 ? 12.002  8.392   -1.190  1.00 98.64 261 A 1 
ATOM 2083 O O   . SER A 1 261 ? 11.413  8.485   -2.265  1.00 98.43 261 A 1 
ATOM 2084 C CB  . SER A 1 261 ? 11.392  10.300  0.267   1.00 97.80 261 A 1 
ATOM 2085 O OG  . SER A 1 261 ? 12.724  10.707  0.528   1.00 96.44 261 A 1 
ATOM 2086 N N   . GLY A 1 262 ? 13.279  8.018   -1.127  1.00 98.31 262 A 1 
ATOM 2087 C CA  . GLY A 1 262 ? 14.108  7.824   -2.318  1.00 98.45 262 A 1 
ATOM 2088 C C   . GLY A 1 262 ? 13.585  6.724   -3.238  1.00 98.70 262 A 1 
ATOM 2089 O O   . GLY A 1 262 ? 13.483  6.924   -4.449  1.00 98.59 262 A 1 
ATOM 2090 N N   . ASN A 1 263 ? 13.177  5.596   -2.663  1.00 98.44 263 A 1 
ATOM 2091 C CA  . ASN A 1 263 ? 12.598  4.488   -3.424  1.00 98.53 263 A 1 
ATOM 2092 C C   . ASN A 1 263 ? 11.250  4.868   -4.043  1.00 98.65 263 A 1 
ATOM 2093 O O   . ASN A 1 263 ? 11.050  4.636   -5.236  1.00 98.51 263 A 1 
ATOM 2094 C CB  . ASN A 1 263 ? 12.471  3.263   -2.516  1.00 98.41 263 A 1 
ATOM 2095 C CG  . ASN A 1 263 ? 13.810  2.743   -2.049  1.00 98.32 263 A 1 
ATOM 2096 O OD1 . ASN A 1 263 ? 14.834  2.916   -2.703  1.00 95.25 263 A 1 
ATOM 2097 N ND2 . ASN A 1 263 ? 13.837  2.099   -0.908  1.00 94.94 263 A 1 
ATOM 2098 N N   . ALA A 1 264 ? 10.371  5.523   -3.269  1.00 98.71 264 A 1 
ATOM 2099 C CA  . ALA A 1 264 ? 9.077   6.004   -3.746  1.00 98.73 264 A 1 
ATOM 2100 C C   . ALA A 1 264 ? 9.226   6.981   -4.926  1.00 98.71 264 A 1 
ATOM 2101 O O   . ALA A 1 264 ? 8.608   6.776   -5.969  1.00 98.58 264 A 1 
ATOM 2102 C CB  . ALA A 1 264 ? 8.332   6.639   -2.571  1.00 98.67 264 A 1 
ATOM 2103 N N   . LYS A 1 265 ? 10.125  7.981   -4.813  1.00 98.74 265 A 1 
ATOM 2104 C CA  . LYS A 1 265 ? 10.431  8.905   -5.924  1.00 98.64 265 A 1 
ATOM 2105 C C   . LYS A 1 265 ? 10.879  8.175   -7.176  1.00 98.59 265 A 1 
ATOM 2106 O O   . LYS A 1 265 ? 10.398  8.472   -8.266  1.00 98.27 265 A 1 
ATOM 2107 C CB  . LYS A 1 265 ? 11.548  9.867   -5.526  1.00 98.43 265 A 1 
ATOM 2108 C CG  . LYS A 1 265 ? 11.066  10.937  -4.564  1.00 96.92 265 A 1 
ATOM 2109 C CD  . LYS A 1 265 ? 12.259  11.834  -4.248  1.00 95.37 265 A 1 
ATOM 2110 C CE  . LYS A 1 265 ? 11.785  12.960  -3.364  1.00 88.59 265 A 1 
ATOM 2111 N NZ  . LYS A 1 265 ? 12.871  13.927  -3.135  1.00 81.44 265 A 1 
ATOM 2112 N N   . ARG A 1 266 ? 11.793  7.217   -7.019  1.00 98.63 266 A 1 
ATOM 2113 C CA  . ARG A 1 266 ? 12.355  6.453   -8.133  1.00 98.49 266 A 1 
ATOM 2114 C C   . ARG A 1 266 ? 11.285  5.667   -8.883  1.00 98.50 266 A 1 
ATOM 2115 O O   . ARG A 1 266 ? 11.256  5.727   -10.112 1.00 98.10 266 A 1 
ATOM 2116 C CB  . ARG A 1 266 ? 13.474  5.554   -7.590  1.00 98.13 266 A 1 
ATOM 2117 C CG  . ARG A 1 266 ? 14.110  4.653   -8.669  1.00 95.25 266 A 1 
ATOM 2118 C CD  . ARG A 1 266 ? 15.364  3.957   -8.141  1.00 94.44 266 A 1 
ATOM 2119 N NE  . ARG A 1 266 ? 15.124  3.166   -6.916  1.00 89.94 266 A 1 
ATOM 2120 C CZ  . ARG A 1 266 ? 15.032  1.854   -6.787  1.00 89.63 266 A 1 
ATOM 2121 N NH1 . ARG A 1 266 ? 15.126  1.039   -7.794  1.00 79.40 266 A 1 
ATOM 2122 N NH2 . ARG A 1 266 ? 14.854  1.322   -5.612  1.00 82.14 266 A 1 
ATOM 2123 N N   . ILE A 1 267 ? 10.406  4.961   -8.179  1.00 98.32 267 A 1 
ATOM 2124 C CA  . ILE A 1 267 ? 9.387   4.119   -8.831  1.00 98.18 267 A 1 
ATOM 2125 C C   . ILE A 1 267 ? 8.194   4.926   -9.361  1.00 98.24 267 A 1 
ATOM 2126 O O   . ILE A 1 267 ? 7.605   4.544   -10.364 1.00 97.99 267 A 1 
ATOM 2127 C CB  . ILE A 1 267 ? 8.939   2.939   -7.933  1.00 97.98 267 A 1 
ATOM 2128 C CG1 . ILE A 1 267 ? 8.132   3.401   -6.704  1.00 96.78 267 A 1 
ATOM 2129 C CG2 . ILE A 1 267 ? 10.154  2.079   -7.551  1.00 95.44 267 A 1 
ATOM 2130 C CD1 . ILE A 1 267 ? 7.598   2.245   -5.851  1.00 96.65 267 A 1 
ATOM 2131 N N   . LEU A 1 268 ? 7.869   6.069   -8.737  1.00 98.34 268 A 1 
ATOM 2132 C CA  . LEU A 1 268 ? 6.823   6.990   -9.201  1.00 98.03 268 A 1 
ATOM 2133 C C   . LEU A 1 268 ? 7.303   7.945   -10.305 1.00 97.56 268 A 1 
ATOM 2134 O O   . LEU A 1 268 ? 6.467   8.555   -10.977 1.00 96.79 268 A 1 
ATOM 2135 C CB  . LEU A 1 268 ? 6.274   7.783   -8.002  1.00 98.12 268 A 1 
ATOM 2136 C CG  . LEU A 1 268 ? 5.497   6.937   -6.978  1.00 97.92 268 A 1 
ATOM 2137 C CD1 . LEU A 1 268 ? 5.251   7.771   -5.725  1.00 97.36 268 A 1 
ATOM 2138 C CD2 . LEU A 1 268 ? 4.142   6.479   -7.532  1.00 97.51 268 A 1 
ATOM 2139 N N   . GLN A 1 269 ? 8.625   8.068   -10.498 1.00 97.96 269 A 1 
ATOM 2140 C CA  . GLN A 1 269 ? 9.296   8.994   -11.423 1.00 97.41 269 A 1 
ATOM 2141 C C   . GLN A 1 269 ? 8.946   10.464  -11.133 1.00 97.15 269 A 1 
ATOM 2142 O O   . GLN A 1 269 ? 8.487   11.192  -12.013 1.00 95.10 269 A 1 
ATOM 2143 C CB  . GLN A 1 269 ? 9.044   8.586   -12.883 1.00 97.03 269 A 1 
ATOM 2144 C CG  . GLN A 1 269 ? 9.430   7.131   -13.184 1.00 95.15 269 A 1 
ATOM 2145 C CD  . GLN A 1 269 ? 9.124   6.729   -14.623 1.00 91.13 269 A 1 
ATOM 2146 O OE1 . GLN A 1 269 ? 8.699   7.498   -15.468 1.00 82.96 269 A 1 
ATOM 2147 N NE2 . GLN A 1 269 ? 9.326   5.474   -14.972 1.00 80.50 269 A 1 
ATOM 2148 N N   . ILE A 1 270 ? 9.144   10.884  -9.871  1.00 97.53 270 A 1 
ATOM 2149 C CA  . ILE A 1 270 ? 8.870   12.240  -9.365  1.00 97.49 270 A 1 
ATOM 2150 C C   . ILE A 1 270 ? 10.074  12.875  -8.647  1.00 96.73 270 A 1 
ATOM 2151 O O   . ILE A 1 270 ? 10.963  12.126  -8.181  1.00 93.61 270 A 1 
ATOM 2152 C CB  . ILE A 1 270 ? 7.607   12.269  -8.466  1.00 97.15 270 A 1 
ATOM 2153 C CG1 . ILE A 1 270 ? 7.795   11.428  -7.193  1.00 96.92 270 A 1 
ATOM 2154 C CG2 . ILE A 1 270 ? 6.372   11.843  -9.269  1.00 95.70 270 A 1 
ATOM 2155 C CD1 . ILE A 1 270 ? 6.637   11.527  -6.188  1.00 96.33 270 A 1 
ATOM 2156 O OXT . ILE A 1 270 ? 10.063  14.114  -8.552  1.00 94.65 270 A 1 
#
