# 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_if03531
#
_entry.id if03531
#
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 VAL 1   
1 n ALA 2   
1 n ARG 3   
1 n ARG 4   
1 n ALA 5   
1 n GLY 6   
1 n GLY 7   
1 n CYS 8   
1 n GLU 9   
1 n PRO 10  
1 n GLY 11  
1 n VAL 12  
1 n ALA 13  
1 n VAL 14  
1 n ALA 15  
1 n GLU 16  
1 n ARG 17  
1 n THR 18  
1 n ILE 19  
1 n LYS 20  
1 n VAL 21  
1 n LEU 22  
1 n ASP 23  
1 n THR 24  
1 n LEU 25  
1 n LYS 26  
1 n GLU 27  
1 n GLN 28  
1 n VAL 29  
1 n LEU 30  
1 n LYS 31  
1 n ALA 32  
1 n ASN 33  
1 n LEU 34  
1 n ALA 35  
1 n LEU 36  
1 n PRO 37  
1 n GLU 38  
1 n ASN 39  
1 n GLY 40  
1 n LEU 41  
1 n ILE 42  
1 n ARG 43  
1 n PHE 44  
1 n THR 45  
1 n TRP 46  
1 n GLY 47  
1 n ASN 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n ILE 52  
1 n ASP 53  
1 n ARG 54  
1 n GLU 55  
1 n ARG 56  
1 n GLY 57  
1 n LEU 58  
1 n ILE 59  
1 n ALA 60  
1 n ILE 61  
1 n LYS 62  
1 n PRO 63  
1 n SER 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n TYR 68  
1 n ASP 69  
1 n GLN 70  
1 n MET 71  
1 n LYS 72  
1 n ALA 73  
1 n GLU 74  
1 n HIS 75  
1 n MET 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n GLU 80  
1 n LEU 81  
1 n GLU 82  
1 n THR 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n ILE 87  
1 n GLU 88  
1 n SER 89  
1 n SER 90  
1 n LEU 91  
1 n ALA 92  
1 n PRO 93  
1 n SER 94  
1 n SER 95  
1 n ASP 96  
1 n THR 97  
1 n PRO 98  
1 n THR 99  
1 n HIS 100 
1 n LEU 101 
1 n GLU 102 
1 n LEU 103 
1 n TYR 104 
1 n LYS 105 
1 n ALA 106 
1 n PHE 107 
1 n PRO 108 
1 n GLU 109 
1 n ILE 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n VAL 114 
1 n HIS 115 
1 n THR 116 
1 n HIS 117 
1 n SER 118 
1 n ARG 119 
1 n TRP 120 
1 n ALA 121 
1 n THR 122 
1 n ILE 123 
1 n PHE 124 
1 n ALA 125 
1 n GLN 126 
1 n ALA 127 
1 n GLY 128 
1 n MET 129 
1 n GLY 130 
1 n ILE 131 
1 n PRO 132 
1 n PRO 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n THR 137 
1 n HIS 138 
1 n ALA 139 
1 n ASP 140 
1 n TYR 141 
1 n PHE 142 
1 n HIS 143 
1 n GLY 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n CYS 148 
1 n THR 149 
1 n ARG 150 
1 n LYS 151 
1 n ILE 152 
1 n THR 153 
1 n GLN 154 
1 n SER 155 
1 n GLU 156 
1 n ILE 157 
1 n HIS 158 
1 n ALA 159 
1 n ASP 160 
1 n TYR 161 
1 n GLU 162 
1 n LYS 163 
1 n ASN 164 
1 n THR 165 
1 n GLY 166 
1 n LYS 167 
1 n ILE 168 
1 n ILE 169 
1 n ILE 170 
1 n GLU 171 
1 n ARG 172 
1 n PHE 173 
1 n ILE 174 
1 n ASN 175 
1 n ILE 176 
1 n ASP 177 
1 n PRO 178 
1 n TYR 179 
1 n ALA 180 
1 n VAL 181 
1 n PRO 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n VAL 186 
1 n TYR 187 
1 n SER 188 
1 n HIS 189 
1 n GLY 190 
1 n PRO 191 
1 n PHE 192 
1 n THR 193 
1 n TRP 194 
1 n GLY 195 
1 n LYS 196 
1 n ASP 197 
1 n ALA 198 
1 n GLY 199 
1 n ASP 200 
1 n ALA 201 
1 n VAL 202 
1 n GLU 203 
1 n ASN 204 
1 n ALA 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n ALA 212 
1 n PHE 213 
1 n MET 214 
1 n ALA 215 
1 n TRP 216 
1 n HIS 217 
1 n CYS 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASN 222 
1 n PRO 223 
1 n ALA 224 
1 n THR 225 
1 n ASN 226 
1 n PRO 227 
1 n MET 228 
1 n GLN 229 
1 n GLN 230 
1 n ARG 231 
1 n LEU 232 
1 n LEU 233 
1 n ASP 234 
1 n LYS 235 
1 n HIS 236 
1 n TYR 237 
1 n GLN 238 
1 n ARG 239 
1 n LYS 240 
1 n HIS 241 
1 n GLY 242 
1 n GLN 243 
1 n ALA 244 
1 n ALA 245 
1 n TYR 246 
1 n TYR 247 
1 n GLY 248 
1 n GLN 249 
1 n PRO 250 
1 n ALA 251 
1 n THR 252 
1 n GLU 253 
1 n LYS 254 
1 n GLN 255 
1 n GLY 256 
1 n ASN 257 
1 n ALA 258 
1 n ASP 259 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:22:41)"
_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 88.78
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 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 LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
#
_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   . VAL A 1 1   ? -60.636 0.843   -14.273 1.00 17.97 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -59.580 1.836   -13.941 1.00 32.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -58.325 1.059   -13.573 1.00 34.75 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -58.207 0.592   -12.449 1.00 31.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -60.028 2.780   -12.805 1.00 31.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -58.972 3.838   -12.499 1.00 26.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -61.336 3.496   -13.187 1.00 32.36 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -57.437 0.795   -14.553 1.00 26.49 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -56.199 0.046   -14.341 1.00 38.64 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -55.107 1.013   -13.855 1.00 40.09 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -54.794 1.989   -14.537 1.00 37.91 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -55.814 -0.666  -15.645 1.00 37.73 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -54.540 0.761   -12.678 1.00 24.06 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -53.367 1.489   -12.170 1.00 32.34 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -52.144 1.047   -12.981 1.00 32.95 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -51.771 -0.122  -12.931 1.00 31.56 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -53.162 1.224   -10.663 1.00 33.18 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -54.223 1.901   -9.775  1.00 29.21 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -53.910 1.672   -8.287  1.00 27.50 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -54.948 2.259   -7.403  1.00 24.48 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -54.858 2.454   -6.095  1.00 21.11 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -53.793 2.135   -5.414  1.00 19.84 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -55.854 2.975   -5.432  1.00 21.74 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -51.522 1.969   -13.725 1.00 23.25 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -50.201 1.767   -14.333 1.00 30.86 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -49.165 1.722   -13.208 1.00 30.65 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -49.031 2.690   -12.463 1.00 29.48 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -49.870 2.890   -15.337 1.00 30.58 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -50.613 2.743   -16.678 1.00 27.08 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -50.169 3.844   -17.657 1.00 25.33 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -50.793 3.693   -18.993 1.00 23.33 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -50.492 4.392   -20.078 1.00 21.03 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -49.599 5.344   -20.069 1.00 20.01 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -51.090 4.149   -21.211 1.00 21.73 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -48.465 0.602   -13.083 1.00 29.86 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -47.243 0.520   -12.298 1.00 38.14 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -46.176 1.381   -12.992 1.00 39.22 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -45.881 1.167   -14.167 1.00 35.88 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -46.834 -0.956  -12.177 1.00 36.24 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -45.646 2.387   -12.301 1.00 43.40 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -44.531 3.199   -12.772 1.00 50.04 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -43.262 2.356   -12.788 1.00 49.92 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -42.725 2.038   -11.734 1.00 44.88 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -42.822 1.947   -13.978 1.00 43.60 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -41.496 1.382   -14.179 1.00 51.37 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -40.454 2.490   -14.044 1.00 51.35 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -40.555 3.507   -14.723 1.00 47.47 7   A 1 
ATOM 48   N N   . CYS A 1 8   ? -39.469 2.300   -13.155 1.00 40.91 8   A 1 
ATOM 49   C CA  . CYS A 1 8   ? -38.288 3.160   -13.069 1.00 49.77 8   A 1 
ATOM 50   C C   . CYS A 1 8   ? -37.519 3.058   -14.399 1.00 48.28 8   A 1 
ATOM 51   O O   . CYS A 1 8   ? -37.262 1.945   -14.870 1.00 46.64 8   A 1 
ATOM 52   C CB  . CYS A 1 8   ? -37.452 2.696   -11.866 1.00 49.31 8   A 1 
ATOM 53   S SG  . CYS A 1 8   ? -36.253 3.971   -11.397 1.00 42.92 8   A 1 
ATOM 54   N N   . GLU A 1 9   ? -37.194 4.184   -15.039 1.00 41.66 9   A 1 
ATOM 55   C CA  . GLU A 1 9   ? -36.429 4.167   -16.289 1.00 51.09 9   A 1 
ATOM 56   C C   . GLU A 1 9   ? -35.041 3.542   -16.057 1.00 50.98 9   A 1 
ATOM 57   O O   . GLU A 1 9   ? -34.374 3.881   -15.071 1.00 51.21 9   A 1 
ATOM 58   C CB  . GLU A 1 9   ? -36.280 5.570   -16.893 1.00 49.25 9   A 1 
ATOM 59   C CG  . GLU A 1 9   ? -37.591 6.107   -17.499 1.00 44.98 9   A 1 
ATOM 60   C CD  . GLU A 1 9   ? -37.365 7.358   -18.370 1.00 40.19 9   A 1 
ATOM 61   O OE1 . GLU A 1 9   ? -38.250 7.622   -19.213 1.00 36.41 9   A 1 
ATOM 62   O OE2 . GLU A 1 9   ? -36.323 8.031   -18.194 1.00 42.78 9   A 1 
ATOM 63   N N   . PRO A 1 10  ? -34.539 2.670   -16.958 1.00 51.75 10  A 1 
ATOM 64   C CA  . PRO A 1 10  ? -33.262 1.965   -16.789 1.00 59.43 10  A 1 
ATOM 65   C C   . PRO A 1 10  ? -32.067 2.893   -16.530 1.00 63.72 10  A 1 
ATOM 66   O O   . PRO A 1 10  ? -31.144 2.523   -15.808 1.00 59.07 10  A 1 
ATOM 67   C CB  . PRO A 1 10  ? -33.069 1.163   -18.083 1.00 56.15 10  A 1 
ATOM 68   C CG  . PRO A 1 10  ? -34.488 0.953   -18.604 1.00 55.55 10  A 1 
ATOM 69   C CD  . PRO A 1 10  ? -35.230 2.208   -18.150 1.00 63.39 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? -32.086 4.112   -17.081 1.00 60.36 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? -31.033 5.115   -16.889 1.00 67.76 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? -30.941 5.663   -15.460 1.00 68.55 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? -29.835 5.886   -14.966 1.00 66.50 11  A 1 
ATOM 74   N N   . VAL A 1 12  ? -32.061 5.809   -14.765 1.00 59.76 12  A 1 
ATOM 75   C CA  . VAL A 1 12  ? -32.103 6.318   -13.378 1.00 66.75 12  A 1 
ATOM 76   C C   . VAL A 1 12  ? -31.532 5.279   -12.410 1.00 67.48 12  A 1 
ATOM 77   O O   . VAL A 1 12  ? -30.682 5.609   -11.588 1.00 66.26 12  A 1 
ATOM 78   C CB  . VAL A 1 12  ? -33.532 6.734   -12.986 1.00 65.16 12  A 1 
ATOM 79   C CG1 . VAL A 1 12  ? -33.597 7.271   -11.550 1.00 57.26 12  A 1 
ATOM 80   C CG2 . VAL A 1 12  ? -34.066 7.830   -13.921 1.00 64.73 12  A 1 
ATOM 81   N N   . ALA A 1 13  ? -31.891 4.007   -12.574 1.00 59.62 13  A 1 
ATOM 82   C CA  . ALA A 1 13  ? -31.380 2.920   -11.735 1.00 65.91 13  A 1 
ATOM 83   C C   . ALA A 1 13  ? -29.858 2.710   -11.885 1.00 66.08 13  A 1 
ATOM 84   O O   . ALA A 1 13  ? -29.169 2.396   -10.912 1.00 66.27 13  A 1 
ATOM 85   C CB  . ALA A 1 13  ? -32.157 1.648   -12.091 1.00 64.88 13  A 1 
ATOM 86   N N   . VAL A 1 14  ? -29.304 2.898   -13.089 1.00 63.97 14  A 1 
ATOM 87   C CA  . VAL A 1 14  ? -27.851 2.826   -13.339 1.00 66.60 14  A 1 
ATOM 88   C C   . VAL A 1 14  ? -27.118 4.014   -12.702 1.00 66.54 14  A 1 
ATOM 89   O O   . VAL A 1 14  ? -26.073 3.816   -12.076 1.00 68.72 14  A 1 
ATOM 90   C CB  . VAL A 1 14  ? -27.553 2.717   -14.848 1.00 64.84 14  A 1 
ATOM 91   C CG1 . VAL A 1 14  ? -26.053 2.794   -15.163 1.00 56.61 14  A 1 
ATOM 92   C CG2 . VAL A 1 14  ? -28.057 1.374   -15.402 1.00 63.72 14  A 1 
ATOM 93   N N   . ALA A 1 15  ? -27.657 5.220   -12.804 1.00 63.43 15  A 1 
ATOM 94   C CA  . ALA A 1 15  ? -27.084 6.416   -12.180 1.00 65.96 15  A 1 
ATOM 95   C C   . ALA A 1 15  ? -27.089 6.314   -10.640 1.00 66.02 15  A 1 
ATOM 96   O O   . ALA A 1 15  ? -26.047 6.503   -10.012 1.00 66.95 15  A 1 
ATOM 97   C CB  . ALA A 1 15  ? -27.850 7.644   -12.684 1.00 66.09 15  A 1 
ATOM 98   N N   . GLU A 1 16  ? -28.203 5.907   -10.037 1.00 57.88 16  A 1 
ATOM 99   C CA  . GLU A 1 16  ? -28.315 5.695   -8.584  1.00 62.15 16  A 1 
ATOM 100  C C   . GLU A 1 16  ? -27.345 4.616   -8.074  1.00 62.42 16  A 1 
ATOM 101  O O   . GLU A 1 16  ? -26.687 4.793   -7.046  1.00 63.19 16  A 1 
ATOM 102  C CB  . GLU A 1 16  ? -29.750 5.282   -8.232  1.00 63.76 16  A 1 
ATOM 103  C CG  . GLU A 1 16  ? -30.752 6.442   -8.328  1.00 58.26 16  A 1 
ATOM 104  C CD  . GLU A 1 16  ? -32.201 6.004   -8.032  1.00 52.92 16  A 1 
ATOM 105  O OE1 . GLU A 1 16  ? -33.055 6.904   -7.897  1.00 47.93 16  A 1 
ATOM 106  O OE2 . GLU A 1 16  ? -32.455 4.777   -7.956  1.00 53.04 16  A 1 
ATOM 107  N N   . ARG A 1 17  ? -27.194 3.514   -8.818  1.00 59.57 17  A 1 
ATOM 108  C CA  . ARG A 1 17  ? -26.228 2.458   -8.483  1.00 62.36 17  A 1 
ATOM 109  C C   . ARG A 1 17  ? -24.786 2.965   -8.562  1.00 64.16 17  A 1 
ATOM 110  O O   . ARG A 1 17  ? -23.976 2.605   -7.709  1.00 64.93 17  A 1 
ATOM 111  C CB  . ARG A 1 17  ? -26.462 1.241   -9.390  1.00 64.46 17  A 1 
ATOM 112  C CG  . ARG A 1 17  ? -25.595 0.042   -8.984  1.00 54.97 17  A 1 
ATOM 113  C CD  . ARG A 1 17  ? -25.907 -1.170  -9.866  1.00 51.92 17  A 1 
ATOM 114  N NE  . ARG A 1 17  ? -25.086 -2.338  -9.489  1.00 46.14 17  A 1 
ATOM 115  C CZ  . ARG A 1 17  ? -25.038 -3.502  -10.119 1.00 39.87 17  A 1 
ATOM 116  N NH1 . ARG A 1 17  ? -25.756 -3.745  -11.181 1.00 36.41 17  A 1 
ATOM 117  N NH2 . ARG A 1 17  ? -24.253 -4.453  -9.694  1.00 35.64 17  A 1 
ATOM 118  N N   . THR A 1 18  ? -24.469 3.795   -9.551  1.00 63.43 18  A 1 
ATOM 119  C CA  . THR A 1 18  ? -23.134 4.388   -9.727  1.00 65.16 18  A 1 
ATOM 120  C C   . THR A 1 18  ? -22.785 5.325   -8.571  1.00 65.95 18  A 1 
ATOM 121  O O   . THR A 1 18  ? -21.701 5.198   -8.000  1.00 65.66 18  A 1 
ATOM 122  C CB  . THR A 1 18  ? -23.038 5.118   -11.074 1.00 63.42 18  A 1 
ATOM 123  O OG1 . THR A 1 18  ? -23.291 4.191   -12.109 1.00 57.32 18  A 1 
ATOM 124  C CG2 . THR A 1 18  ? -21.650 5.710   -11.330 1.00 55.55 18  A 1 
ATOM 125  N N   . ILE A 1 19  ? -23.707 6.189   -8.165  1.00 65.32 19  A 1 
ATOM 126  C CA  . ILE A 1 19  ? -23.543 7.097   -7.017  1.00 67.45 19  A 1 
ATOM 127  C C   . ILE A 1 19  ? -23.304 6.290   -5.735  1.00 68.64 19  A 1 
ATOM 128  O O   . ILE A 1 19  ? -22.304 6.506   -5.052  1.00 66.51 19  A 1 
ATOM 129  C CB  . ILE A 1 19  ? -24.766 8.038   -6.910  1.00 64.91 19  A 1 
ATOM 130  C CG1 . ILE A 1 19  ? -24.802 9.000   -8.123  1.00 58.83 19  A 1 
ATOM 131  C CG2 . ILE A 1 19  ? -24.733 8.841   -5.598  1.00 57.10 19  A 1 
ATOM 132  C CD1 . ILE A 1 19  ? -26.145 9.725   -8.297  1.00 53.84 19  A 1 
ATOM 133  N N   . LYS A 1 20  ? -24.125 5.281   -5.462  1.00 65.57 20  A 1 
ATOM 134  C CA  . LYS A 1 20  ? -24.010 4.459   -4.247  1.00 67.58 20  A 1 
ATOM 135  C C   . LYS A 1 20  ? -22.676 3.711   -4.139  1.00 70.83 20  A 1 
ATOM 136  O O   . LYS A 1 20  ? -22.131 3.567   -3.044  1.00 68.62 20  A 1 
ATOM 137  C CB  . LYS A 1 20  ? -25.201 3.492   -4.207  1.00 63.01 20  A 1 
ATOM 138  C CG  . LYS A 1 20  ? -25.235 2.704   -2.896  1.00 53.79 20  A 1 
ATOM 139  C CD  . LYS A 1 20  ? -26.484 1.829   -2.819  1.00 49.07 20  A 1 
ATOM 140  C CE  . LYS A 1 20  ? -26.470 1.107   -1.468  1.00 42.98 20  A 1 
ATOM 141  N NZ  . LYS A 1 20  ? -27.686 0.284   -1.277  1.00 36.56 20  A 1 
ATOM 142  N N   . VAL A 1 21  ? -22.147 3.199   -5.249  1.00 69.95 21  A 1 
ATOM 143  C CA  . VAL A 1 21  ? -20.835 2.520   -5.253  1.00 72.14 21  A 1 
ATOM 144  C C   . VAL A 1 21  ? -19.710 3.515   -4.984  1.00 77.30 21  A 1 
ATOM 145  O O   . VAL A 1 21  ? -18.808 3.214   -4.207  1.00 75.86 21  A 1 
ATOM 146  C CB  . VAL A 1 21  ? -20.606 1.748   -6.563  1.00 65.98 21  A 1 
ATOM 147  C CG1 . VAL A 1 21  ? -19.173 1.199   -6.661  1.00 57.87 21  A 1 
ATOM 148  C CG2 . VAL A 1 21  ? -21.558 0.547   -6.653  1.00 59.95 21  A 1 
ATOM 149  N N   . LEU A 1 22  ? -19.775 4.709   -5.559  1.00 78.45 22  A 1 
ATOM 150  C CA  . LEU A 1 22  ? -18.787 5.758   -5.320  1.00 81.11 22  A 1 
ATOM 151  C C   . LEU A 1 22  ? -18.799 6.230   -3.863  1.00 86.07 22  A 1 
ATOM 152  O O   . LEU A 1 22  ? -17.731 6.395   -3.273  1.00 85.94 22  A 1 
ATOM 153  C CB  . LEU A 1 22  ? -19.052 6.911   -6.302  1.00 76.16 22  A 1 
ATOM 154  C CG  . LEU A 1 22  ? -17.953 7.985   -6.285  1.00 67.73 22  A 1 
ATOM 155  C CD1 . LEU A 1 22  ? -16.604 7.399   -6.709  1.00 63.36 22  A 1 
ATOM 156  C CD2 . LEU A 1 22  ? -18.329 9.104   -7.255  1.00 63.74 22  A 1 
ATOM 157  N N   . ASP A 1 23  ? -19.975 6.375   -3.263  1.00 84.97 23  A 1 
ATOM 158  C CA  . ASP A 1 23  ? -20.112 6.710   -1.843  1.00 87.23 23  A 1 
ATOM 159  C C   . ASP A 1 23  ? -19.501 5.621   -0.955  1.00 90.77 23  A 1 
ATOM 160  O O   . ASP A 1 23  ? -18.724 5.926   -0.050  1.00 91.14 23  A 1 
ATOM 161  C CB  . ASP A 1 23  ? -21.591 6.930   -1.495  1.00 82.78 23  A 1 
ATOM 162  C CG  . ASP A 1 23  ? -22.186 8.187   -2.136  1.00 75.84 23  A 1 
ATOM 163  O OD1 . ASP A 1 23  ? -21.405 9.117   -2.454  1.00 71.26 23  A 1 
ATOM 164  O OD2 . ASP A 1 23  ? -23.428 8.203   -2.297  1.00 69.83 23  A 1 
ATOM 165  N N   . THR A 1 24  ? -19.740 4.350   -1.281  1.00 92.24 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? -19.132 3.213   -0.568  1.00 92.82 24  A 1 
ATOM 167  C C   . THR A 1 24  ? -17.603 3.250   -0.655  1.00 94.00 24  A 1 
ATOM 168  O O   . THR A 1 24  ? -16.923 3.061   0.354   1.00 93.95 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? -19.643 1.873   -1.121  1.00 92.13 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? -21.054 1.807   -1.079  1.00 87.04 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? -19.125 0.678   -0.319  1.00 86.07 24  A 1 
ATOM 172  N N   . LEU A 1 25  ? -17.030 3.528   -1.830  1.00 94.94 25  A 1 
ATOM 173  C CA  . LEU A 1 25  ? -15.582 3.662   -2.007  1.00 95.32 25  A 1 
ATOM 174  C C   . LEU A 1 25  ? -15.024 4.823   -1.171  1.00 96.05 25  A 1 
ATOM 175  O O   . LEU A 1 25  ? -14.013 4.661   -0.488  1.00 96.42 25  A 1 
ATOM 176  C CB  . LEU A 1 25  ? -15.265 3.834   -3.504  1.00 95.43 25  A 1 
ATOM 177  C CG  . LEU A 1 25  ? -13.763 3.987   -3.814  1.00 94.90 25  A 1 
ATOM 178  C CD1 . LEU A 1 25  ? -12.970 2.731   -3.461  1.00 94.25 25  A 1 
ATOM 179  C CD2 . LEU A 1 25  ? -13.564 4.285   -5.300  1.00 94.10 25  A 1 
ATOM 180  N N   . LYS A 1 26  ? -15.684 5.981   -1.172  1.00 95.94 26  A 1 
ATOM 181  C CA  . LYS A 1 26  ? -15.292 7.141   -0.357  1.00 96.32 26  A 1 
ATOM 182  C C   . LYS A 1 26  ? -15.321 6.824   1.142   1.00 96.95 26  A 1 
ATOM 183  O O   . LYS A 1 26  ? -14.394 7.200   1.854   1.00 97.44 26  A 1 
ATOM 184  C CB  . LYS A 1 26  ? -16.209 8.331   -0.660  1.00 96.16 26  A 1 
ATOM 185  C CG  . LYS A 1 26  ? -15.921 8.980   -2.019  1.00 95.35 26  A 1 
ATOM 186  C CD  . LYS A 1 26  ? -16.892 10.146  -2.232  1.00 93.83 26  A 1 
ATOM 187  C CE  . LYS A 1 26  ? -16.565 10.896  -3.521  1.00 90.31 26  A 1 
ATOM 188  N NZ  . LYS A 1 26  ? -17.409 12.107  -3.661  1.00 86.31 26  A 1 
ATOM 189  N N   . GLU A 1 27  ? -16.331 6.116   1.624   1.00 96.17 27  A 1 
ATOM 190  C CA  . GLU A 1 27  ? -16.424 5.677   3.021   1.00 96.45 27  A 1 
ATOM 191  C C   . GLU A 1 27  ? -15.298 4.706   3.401   1.00 97.03 27  A 1 
ATOM 192  O O   . GLU A 1 27  ? -14.677 4.860   4.453   1.00 97.24 27  A 1 
ATOM 193  C CB  . GLU A 1 27  ? -17.774 4.997   3.269   1.00 96.07 27  A 1 
ATOM 194  C CG  . GLU A 1 27  ? -18.946 5.988   3.325   1.00 90.45 27  A 1 
ATOM 195  C CD  . GLU A 1 27  ? -20.305 5.290   3.515   1.00 86.73 27  A 1 
ATOM 196  O OE1 . GLU A 1 27  ? -21.309 6.024   3.646   1.00 77.54 27  A 1 
ATOM 197  O OE2 . GLU A 1 27  ? -20.340 4.038   3.568   1.00 78.55 27  A 1 
ATOM 198  N N   . GLN A 1 28  ? -14.989 3.731   2.542   1.00 97.91 28  A 1 
ATOM 199  C CA  . GLN A 1 28  ? -13.884 2.793   2.751   1.00 97.87 28  A 1 
ATOM 200  C C   . GLN A 1 28  ? -12.535 3.516   2.808   1.00 98.30 28  A 1 
ATOM 201  O O   . GLN A 1 28  ? -11.739 3.282   3.719   1.00 98.37 28  A 1 
ATOM 202  C CB  . GLN A 1 28  ? -13.868 1.757   1.622   1.00 97.42 28  A 1 
ATOM 203  C CG  . GLN A 1 28  ? -15.008 0.734   1.743   1.00 88.49 28  A 1 
ATOM 204  C CD  . GLN A 1 28  ? -15.081 -0.194  0.530   1.00 85.80 28  A 1 
ATOM 205  O OE1 . GLN A 1 28  ? -14.441 -0.012  -0.490  1.00 80.11 28  A 1 
ATOM 206  N NE2 . GLN A 1 28  ? -15.867 -1.244  0.597   1.00 76.60 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? -12.294 4.436   1.875   1.00 98.15 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? -11.064 5.235   1.817   1.00 98.37 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? -10.963 6.191   3.002   1.00 98.43 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? -9.880  6.325   3.573   1.00 98.48 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? -10.969 5.970   0.469   1.00 98.37 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? -9.817  6.979   0.422   1.00 98.07 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? -10.727 4.948   -0.648  1.00 98.06 29  A 1 
ATOM 214  N N   . LEU A 1 30  ? -12.062 6.809   3.432   1.00 98.16 30  A 1 
ATOM 215  C CA  . LEU A 1 30  ? -12.092 7.605   4.663   1.00 98.19 30  A 1 
ATOM 216  C C   . LEU A 1 30  ? -11.690 6.759   5.869   1.00 98.29 30  A 1 
ATOM 217  O O   . LEU A 1 30  ? -10.766 7.131   6.590   1.00 98.28 30  A 1 
ATOM 218  C CB  . LEU A 1 30  ? -13.493 8.212   4.868   1.00 98.09 30  A 1 
ATOM 219  C CG  . LEU A 1 30  ? -13.654 8.897   6.239   1.00 97.64 30  A 1 
ATOM 220  C CD1 . LEU A 1 30  ? -12.771 10.135  6.373   1.00 96.91 30  A 1 
ATOM 221  C CD2 . LEU A 1 30  ? -15.104 9.297   6.471   1.00 97.02 30  A 1 
ATOM 222  N N   . LYS A 1 31  ? -12.341 5.614   6.080   1.00 98.48 31  A 1 
ATOM 223  C CA  . LYS A 1 31  ? -12.056 4.709   7.197   1.00 98.54 31  A 1 
ATOM 224  C C   . LYS A 1 31  ? -10.588 4.285   7.207   1.00 98.63 31  A 1 
ATOM 225  O O   . LYS A 1 31  ? -9.949  4.319   8.255   1.00 98.51 31  A 1 
ATOM 226  C CB  . LYS A 1 31  ? -12.999 3.504   7.113   1.00 98.27 31  A 1 
ATOM 227  C CG  . LYS A 1 31  ? -12.798 2.549   8.295   1.00 90.03 31  A 1 
ATOM 228  C CD  . LYS A 1 31  ? -13.698 1.322   8.164   1.00 88.49 31  A 1 
ATOM 229  C CE  . LYS A 1 31  ? -13.389 0.360   9.314   1.00 77.94 31  A 1 
ATOM 230  N NZ  . LYS A 1 31  ? -14.130 -0.914  9.170   1.00 70.43 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? -10.043 3.932   6.047   1.00 98.77 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? -8.642  3.561   5.902   1.00 98.81 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? -7.695  4.729   6.227   1.00 98.79 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? -6.704  4.540   6.925   1.00 98.71 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? -8.450  3.022   4.482   1.00 98.82 32  A 1 
ATOM 236  N N   . ASN A 1 33  ? -8.007  5.954   5.804   1.00 98.71 33  A 1 
ATOM 237  C CA  . ASN A 1 33  ? -7.226  7.135   6.178   1.00 98.62 33  A 1 
ATOM 238  C C   . ASN A 1 33  ? -7.262  7.397   7.690   1.00 98.49 33  A 1 
ATOM 239  O O   . ASN A 1 33  ? -6.213  7.635   8.278   1.00 98.23 33  A 1 
ATOM 240  C CB  . ASN A 1 33  ? -7.706  8.360   5.386   1.00 98.62 33  A 1 
ATOM 241  C CG  . ASN A 1 33  ? -7.062  8.437   4.022   1.00 98.57 33  A 1 
ATOM 242  O OD1 . ASN A 1 33  ? -5.931  8.872   3.869   1.00 96.58 33  A 1 
ATOM 243  N ND2 . ASN A 1 33  ? -7.743  8.008   2.991   1.00 97.07 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? -8.430  7.307   8.328   1.00 98.40 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? -8.578  7.506   9.777   1.00 98.19 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? -7.836  6.440   10.600  1.00 98.10 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? -7.363  6.740   11.691  1.00 97.85 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? -10.071 7.543   10.143  1.00 98.13 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? -10.850 8.750   9.583   1.00 97.68 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? -12.319 8.642   9.987   1.00 96.94 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? -10.309 10.089  10.082  1.00 96.82 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? -7.643  5.239   10.056  1.00 98.34 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? -6.857  4.194   10.709  1.00 98.35 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? -5.348  4.508   10.766  1.00 98.34 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? -4.644  3.971   11.622  1.00 98.15 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? -7.138  2.871   9.991   1.00 98.41 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? -4.813  5.390   9.909   1.00 98.32 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? -3.391  5.759   9.938   1.00 98.28 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? -2.964  6.428   11.261  1.00 98.14 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? -2.005  5.950   11.871  1.00 97.95 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? -3.005  6.644   8.740   1.00 98.38 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? -3.187  6.042   7.340   1.00 98.08 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? -2.635  7.051   6.325   1.00 97.94 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? -2.433  4.722   7.164   1.00 97.84 36  A 1 
ATOM 265  N N   . PRO A 1 37  ? -3.612  7.517   11.736  1.00 98.09 37  A 1 
ATOM 266  C CA  . PRO A 1 37  ? -3.273  8.109   13.031  1.00 97.74 37  A 1 
ATOM 267  C C   . PRO A 1 37  ? -3.592  7.186   14.210  1.00 97.71 37  A 1 
ATOM 268  O O   . PRO A 1 37  ? -2.824  7.186   15.175  1.00 97.31 37  A 1 
ATOM 269  C CB  . PRO A 1 37  ? -4.054  9.426   13.106  1.00 97.37 37  A 1 
ATOM 270  C CG  . PRO A 1 37  ? -5.234  9.206   12.169  1.00 96.38 37  A 1 
ATOM 271  C CD  . PRO A 1 37  ? -4.649  8.305   11.090  1.00 97.77 37  A 1 
ATOM 272  N N   . GLU A 1 38  ? -4.652  6.378   14.136  1.00 97.38 38  A 1 
ATOM 273  C CA  . GLU A 1 38  ? -5.007  5.398   15.175  1.00 97.17 38  A 1 
ATOM 274  C C   . GLU A 1 38  ? -3.891  4.369   15.400  1.00 97.31 38  A 1 
ATOM 275  O O   . GLU A 1 38  ? -3.590  4.021   16.543  1.00 96.80 38  A 1 
ATOM 276  C CB  . GLU A 1 38  ? -6.306  4.669   14.785  1.00 96.89 38  A 1 
ATOM 277  C CG  . GLU A 1 38  ? -7.546  5.578   14.880  1.00 93.25 38  A 1 
ATOM 278  C CD  . GLU A 1 38  ? -8.839  4.898   14.388  1.00 91.05 38  A 1 
ATOM 279  O OE1 . GLU A 1 38  ? -9.898  5.563   14.469  1.00 83.88 38  A 1 
ATOM 280  O OE2 . GLU A 1 38  ? -8.782  3.734   13.933  1.00 86.43 38  A 1 
ATOM 281  N N   . ASN A 1 39  ? -3.220  3.948   14.328  1.00 97.91 39  A 1 
ATOM 282  C CA  . ASN A 1 39  ? -2.083  3.022   14.366  1.00 98.04 39  A 1 
ATOM 283  C C   . ASN A 1 39  ? -0.718  3.728   14.497  1.00 98.09 39  A 1 
ATOM 284  O O   . ASN A 1 39  ? 0.330   3.099   14.378  1.00 97.53 39  A 1 
ATOM 285  C CB  . ASN A 1 39  ? -2.162  2.086   13.154  1.00 98.18 39  A 1 
ATOM 286  C CG  . ASN A 1 39  ? -3.318  1.117   13.274  1.00 98.05 39  A 1 
ATOM 287  O OD1 . ASN A 1 39  ? -3.237  0.115   13.957  1.00 93.64 39  A 1 
ATOM 288  N ND2 . ASN A 1 39  ? -4.429  1.389   12.641  1.00 94.49 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? -0.697  5.041   14.731  1.00 97.59 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 0.545   5.793   14.955  1.00 97.16 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 1.463   5.931   13.732  1.00 97.29 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? 2.623   6.330   13.898  1.00 96.02 40  A 1 
ATOM 293  N N   . LEU A 1 41  ? 0.960   5.664   12.525  1.00 97.67 41  A 1 
ATOM 294  C CA  . LEU A 1 41  ? 1.741   5.653   11.276  1.00 97.66 41  A 1 
ATOM 295  C C   . LEU A 1 41  ? 2.050   7.049   10.728  1.00 96.88 41  A 1 
ATOM 296  O O   . LEU A 1 41  ? 2.912   7.198   9.855   1.00 95.11 41  A 1 
ATOM 297  C CB  . LEU A 1 41  ? 0.987   4.840   10.215  1.00 98.00 41  A 1 
ATOM 298  C CG  . LEU A 1 41  ? 0.764   3.361   10.561  1.00 97.87 41  A 1 
ATOM 299  C CD1 . LEU A 1 41  ? 0.022   2.702   9.399   1.00 97.41 41  A 1 
ATOM 300  C CD2 . LEU A 1 41  ? 2.076   2.612   10.793  1.00 97.24 41  A 1 
ATOM 301  N N   . ILE A 1 42  ? 1.357   8.086   11.213  1.00 96.51 42  A 1 
ATOM 302  C CA  . ILE A 1 42  ? 1.490   9.453   10.713  1.00 95.44 42  A 1 
ATOM 303  C C   . ILE A 1 42  ? 1.524   10.482  11.844  1.00 95.85 42  A 1 
ATOM 304  O O   . ILE A 1 42  ? 1.166   10.208  12.996  1.00 94.50 42  A 1 
ATOM 305  C CB  . ILE A 1 42  ? 0.418   9.771   9.643   1.00 92.57 42  A 1 
ATOM 306  C CG1 . ILE A 1 42  ? -1.042  9.724   10.144  1.00 87.30 42  A 1 
ATOM 307  C CG2 . ILE A 1 42  ? 0.559   8.850   8.429   1.00 84.78 42  A 1 
ATOM 308  C CD1 . ILE A 1 42  ? -1.494  11.021  10.837  1.00 83.98 42  A 1 
ATOM 309  N N   . ARG A 1 43  ? 1.972   11.687  11.497  1.00 95.45 43  A 1 
ATOM 310  C CA  . ARG A 1 43  ? 1.843   12.894  12.320  1.00 93.72 43  A 1 
ATOM 311  C C   . ARG A 1 43  ? 1.227   13.999  11.467  1.00 93.23 43  A 1 
ATOM 312  O O   . ARG A 1 43  ? 1.477   14.057  10.263  1.00 88.62 43  A 1 
ATOM 313  C CB  . ARG A 1 43  ? 3.220   13.325  12.850  1.00 91.77 43  A 1 
ATOM 314  C CG  . ARG A 1 43  ? 3.887   12.317  13.804  1.00 86.15 43  A 1 
ATOM 315  C CD  . ARG A 1 43  ? 3.112   12.174  15.117  1.00 81.17 43  A 1 
ATOM 316  N NE  . ARG A 1 43  ? 3.775   11.238  16.049  1.00 77.28 43  A 1 
ATOM 317  C CZ  . ARG A 1 43  ? 3.227   10.166  16.607  1.00 70.33 43  A 1 
ATOM 318  N NH1 . ARG A 1 43  ? 2.011   9.782   16.346  1.00 64.25 43  A 1 
ATOM 319  N NH2 . ARG A 1 43  ? 3.902   9.442   17.452  1.00 65.29 43  A 1 
ATOM 320  N N   . PHE A 1 44  ? 0.469   14.894  12.117  1.00 93.78 44  A 1 
ATOM 321  C CA  . PHE A 1 44  ? -0.188  16.013  11.432  1.00 93.13 44  A 1 
ATOM 322  C C   . PHE A 1 44  ? -1.053  15.538  10.249  1.00 93.22 44  A 1 
ATOM 323  O O   . PHE A 1 44  ? -1.828  14.589  10.390  1.00 87.52 44  A 1 
ATOM 324  C CB  . PHE A 1 44  ? 0.870   17.072  11.053  1.00 92.08 44  A 1 
ATOM 325  C CG  . PHE A 1 44  ? 1.851   17.415  12.159  1.00 92.19 44  A 1 
ATOM 326  C CD1 . PHE A 1 44  ? 1.416   18.151  13.274  1.00 87.71 44  A 1 
ATOM 327  C CD2 . PHE A 1 44  ? 3.191   16.994  12.080  1.00 89.57 44  A 1 
ATOM 328  C CE1 . PHE A 1 44  ? 2.319   18.462  14.305  1.00 87.36 44  A 1 
ATOM 329  C CE2 . PHE A 1 44  ? 4.092   17.310  13.112  1.00 87.29 44  A 1 
ATOM 330  C CZ  . PHE A 1 44  ? 3.657   18.046  14.226  1.00 88.44 44  A 1 
ATOM 331  N N   . THR A 1 45  ? -0.928  16.177  9.093   1.00 90.30 45  A 1 
ATOM 332  C CA  . THR A 1 45  ? -1.675  15.836  7.870   1.00 90.73 45  A 1 
ATOM 333  C C   . THR A 1 45  ? -0.903  14.904  6.922   1.00 91.61 45  A 1 
ATOM 334  O O   . THR A 1 45  ? -1.315  14.728  5.780   1.00 88.94 45  A 1 
ATOM 335  C CB  . THR A 1 45  ? -2.103  17.109  7.122   1.00 89.72 45  A 1 
ATOM 336  O OG1 . THR A 1 45  ? -0.973  17.897  6.832   1.00 87.95 45  A 1 
ATOM 337  C CG2 . THR A 1 45  ? -3.054  17.974  7.955   1.00 85.79 45  A 1 
ATOM 338  N N   . TRP A 1 46  ? 0.227   14.329  7.377   1.00 95.00 46  A 1 
ATOM 339  C CA  . TRP A 1 46  ? 1.083   13.491  6.542   1.00 94.17 46  A 1 
ATOM 340  C C   . TRP A 1 46  ? 0.396   12.190  6.138   1.00 94.17 46  A 1 
ATOM 341  O O   . TRP A 1 46  ? -0.520  11.723  6.817   1.00 89.01 46  A 1 
ATOM 342  C CB  . TRP A 1 46  ? 2.399   13.168  7.273   1.00 92.66 46  A 1 
ATOM 343  C CG  . TRP A 1 46  ? 3.232   14.333  7.706   1.00 91.57 46  A 1 
ATOM 344  C CD1 . TRP A 1 46  ? 3.078   15.623  7.331   1.00 84.94 46  A 1 
ATOM 345  C CD2 . TRP A 1 46  ? 4.376   14.321  8.605   1.00 89.19 46  A 1 
ATOM 346  N NE1 . TRP A 1 46  ? 4.029   16.405  7.948   1.00 83.12 46  A 1 
ATOM 347  C CE2 . TRP A 1 46  ? 4.862   15.654  8.741   1.00 86.41 46  A 1 
ATOM 348  C CE3 . TRP A 1 46  ? 5.057   13.309  9.329   1.00 82.77 46  A 1 
ATOM 349  C CZ2 . TRP A 1 46  ? 5.967   15.968  9.551   1.00 84.14 46  A 1 
ATOM 350  C CZ3 . TRP A 1 46  ? 6.166   13.618  10.142  1.00 80.98 46  A 1 
ATOM 351  C CH2 . TRP A 1 46  ? 6.621   14.941  10.253  1.00 81.13 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? 0.875   11.602  5.055   1.00 94.17 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? 0.353   10.340  4.545   1.00 95.95 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? -1.033  10.446  3.916   1.00 97.25 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? -1.748  11.446  4.050   1.00 95.98 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? -1.395  9.390   3.205   1.00 98.38 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? -2.671  9.273   2.517   1.00 98.63 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? -2.971  7.809   2.187   1.00 98.77 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? -2.076  6.972   2.101   1.00 98.52 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? -2.661  10.150  1.254   1.00 98.43 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? -1.438  9.929   0.396   1.00 98.32 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? -1.343  8.958   -0.338  1.00 95.35 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? -0.464  10.807  0.480   1.00 96.05 48  A 1 
ATOM 364  N N   . VAL A 1 49  ? -4.250  7.534   2.003   1.00 98.77 49  A 1 
ATOM 365  C CA  . VAL A 1 49  ? -4.761  6.265   1.485   1.00 98.83 49  A 1 
ATOM 366  C C   . VAL A 1 49  ? -5.655  6.555   0.293   1.00 98.83 49  A 1 
ATOM 367  O O   . VAL A 1 49  ? -6.410  7.537   0.304   1.00 98.73 49  A 1 
ATOM 368  C CB  . VAL A 1 49  ? -5.527  5.453   2.544   1.00 98.80 49  A 1 
ATOM 369  C CG1 . VAL A 1 49  ? -5.870  4.051   2.027   1.00 98.48 49  A 1 
ATOM 370  C CG2 . VAL A 1 49  ? -4.736  5.302   3.845   1.00 98.37 49  A 1 
ATOM 371  N N   . SER A 1 50  ? -5.580  5.691   -0.708  1.00 98.88 50  A 1 
ATOM 372  C CA  . SER A 1 50  ? -6.506  5.652   -1.833  1.00 98.88 50  A 1 
ATOM 373  C C   . SER A 1 50  ? -7.114  4.267   -2.013  1.00 98.88 50  A 1 
ATOM 374  O O   . SER A 1 50  ? -6.566  3.262   -1.560  1.00 98.82 50  A 1 
ATOM 375  C CB  . SER A 1 50  ? -5.829  6.125   -3.117  1.00 98.84 50  A 1 
ATOM 376  O OG  . SER A 1 50  ? -4.904  5.160   -3.579  1.00 98.64 50  A 1 
ATOM 377  N N   . GLY A 1 51  ? -8.247  4.219   -2.696  1.00 98.45 51  A 1 
ATOM 378  C CA  . GLY A 1 51  ? -8.885  2.998   -3.172  1.00 98.40 51  A 1 
ATOM 379  C C   . GLY A 1 51  ? -9.402  3.192   -4.593  1.00 98.27 51  A 1 
ATOM 380  O O   . GLY A 1 51  ? -9.677  4.321   -5.004  1.00 98.01 51  A 1 
ATOM 381  N N   . ILE A 1 52  ? -9.519  2.101   -5.346  1.00 98.09 52  A 1 
ATOM 382  C CA  . ILE A 1 52  ? -9.917  2.128   -6.758  1.00 97.97 52  A 1 
ATOM 383  C C   . ILE A 1 52  ? -11.191 1.317   -7.012  1.00 97.61 52  A 1 
ATOM 384  O O   . ILE A 1 52  ? -11.331 0.191   -6.551  1.00 97.29 52  A 1 
ATOM 385  C CB  . ILE A 1 52  ? -8.738  1.715   -7.666  1.00 98.08 52  A 1 
ATOM 386  C CG1 . ILE A 1 52  ? -9.097  1.939   -9.153  1.00 97.90 52  A 1 
ATOM 387  C CG2 . ILE A 1 52  ? -8.275  0.270   -7.415  1.00 97.59 52  A 1 
ATOM 388  C CD1 . ILE A 1 52  ? -7.901  1.820   -10.101 1.00 97.32 52  A 1 
ATOM 389  N N   . ASP A 1 53  ? -12.085 1.878   -7.803  1.00 97.05 53  A 1 
ATOM 390  C CA  . ASP A 1 53  ? -13.138 1.163   -8.520  1.00 96.47 53  A 1 
ATOM 391  C C   . ASP A 1 53  ? -12.624 0.853   -9.936  1.00 96.39 53  A 1 
ATOM 392  O O   . ASP A 1 53  ? -12.612 1.716   -10.821 1.00 95.84 53  A 1 
ATOM 393  C CB  . ASP A 1 53  ? -14.426 1.993   -8.514  1.00 95.68 53  A 1 
ATOM 394  C CG  . ASP A 1 53  ? -15.610 1.306   -9.201  1.00 94.68 53  A 1 
ATOM 395  O OD1 . ASP A 1 53  ? -15.418 0.408   -10.052 1.00 92.58 53  A 1 
ATOM 396  O OD2 . ASP A 1 53  ? -16.761 1.708   -8.914  1.00 91.36 53  A 1 
ATOM 397  N N   . ARG A 1 54  ? -12.160 -0.389  -10.125 1.00 97.03 54  A 1 
ATOM 398  C CA  . ARG A 1 54  ? -11.591 -0.863  -11.401 1.00 96.83 54  A 1 
ATOM 399  C C   . ARG A 1 54  ? -12.614 -0.893  -12.535 1.00 96.72 54  A 1 
ATOM 400  O O   . ARG A 1 54  ? -12.242 -0.633  -13.674 1.00 95.91 54  A 1 
ATOM 401  C CB  . ARG A 1 54  ? -10.996 -2.269  -11.212 1.00 96.40 54  A 1 
ATOM 402  C CG  . ARG A 1 54  ? -9.722  -2.300  -10.351 1.00 94.35 54  A 1 
ATOM 403  C CD  . ARG A 1 54  ? -8.518  -1.727  -11.108 1.00 95.22 54  A 1 
ATOM 404  N NE  . ARG A 1 54  ? -7.288  -1.868  -10.313 1.00 95.95 54  A 1 
ATOM 405  C CZ  . ARG A 1 54  ? -6.081  -1.492  -10.673 1.00 97.22 54  A 1 
ATOM 406  N NH1 . ARG A 1 54  ? -5.825  -0.912  -11.810 1.00 93.38 54  A 1 
ATOM 407  N NH2 . ARG A 1 54  ? -5.081  -1.693  -9.871  1.00 93.89 54  A 1 
ATOM 408  N N   . GLU A 1 55  ? -13.873 -1.195  -12.243 1.00 94.61 55  A 1 
ATOM 409  C CA  . GLU A 1 55  ? -14.926 -1.270  -13.264 1.00 94.04 55  A 1 
ATOM 410  C C   . GLU A 1 55  ? -15.187 0.100   -13.900 1.00 94.19 55  A 1 
ATOM 411  O O   . GLU A 1 55  ? -15.472 0.189   -15.093 1.00 93.14 55  A 1 
ATOM 412  C CB  . GLU A 1 55  ? -16.246 -1.773  -12.658 1.00 93.50 55  A 1 
ATOM 413  C CG  . GLU A 1 55  ? -16.209 -3.219  -12.149 1.00 84.51 55  A 1 
ATOM 414  C CD  . GLU A 1 55  ? -17.590 -3.717  -11.673 1.00 77.79 55  A 1 
ATOM 415  O OE1 . GLU A 1 55  ? -17.708 -4.938  -11.429 1.00 69.81 55  A 1 
ATOM 416  O OE2 . GLU A 1 55  ? -18.543 -2.899  -11.570 1.00 71.80 55  A 1 
ATOM 417  N N   . ARG A 1 56  ? -15.077 1.164   -13.092 1.00 94.32 56  A 1 
ATOM 418  C CA  . ARG A 1 56  ? -15.308 2.547   -13.537 1.00 93.76 56  A 1 
ATOM 419  C C   . ARG A 1 56  ? -14.023 3.308   -13.851 1.00 94.35 56  A 1 
ATOM 420  O O   . ARG A 1 56  ? -14.103 4.402   -14.399 1.00 93.92 56  A 1 
ATOM 421  C CB  . ARG A 1 56  ? -16.148 3.273   -12.483 1.00 92.87 56  A 1 
ATOM 422  C CG  . ARG A 1 56  ? -17.545 2.651   -12.398 1.00 89.25 56  A 1 
ATOM 423  C CD  . ARG A 1 56  ? -18.351 3.313   -11.289 1.00 85.68 56  A 1 
ATOM 424  N NE  . ARG A 1 56  ? -19.657 2.641   -11.148 1.00 77.14 56  A 1 
ATOM 425  C CZ  . ARG A 1 56  ? -19.840 1.436   -10.616 1.00 70.60 56  A 1 
ATOM 426  N NH1 . ARG A 1 56  ? -18.886 0.773   -10.030 1.00 64.62 56  A 1 
ATOM 427  N NH2 . ARG A 1 56  ? -20.999 0.874   -10.690 1.00 59.87 56  A 1 
ATOM 428  N N   . GLY A 1 57  ? -12.852 2.759   -13.501 1.00 94.76 57  A 1 
ATOM 429  C CA  . GLY A 1 57  ? -11.574 3.457   -13.630 1.00 95.40 57  A 1 
ATOM 430  C C   . GLY A 1 57  ? -11.491 4.702   -12.742 1.00 96.08 57  A 1 
ATOM 431  O O   . GLY A 1 57  ? -10.908 5.705   -13.150 1.00 95.78 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? -12.094 4.661   -11.549 1.00 95.56 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? -12.155 5.787   -10.618 1.00 95.59 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? -11.386 5.482   -9.333  1.00 96.21 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? -11.536 4.413   -8.750  1.00 96.37 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? -13.616 6.155   -10.298 1.00 94.94 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? -14.461 6.588   -11.508 1.00 93.64 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? -15.854 7.002   -11.032 1.00 92.31 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? -13.840 7.752   -12.277 1.00 92.13 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? -10.604 6.440   -8.866  1.00 97.10 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? -9.847  6.383   -7.618  1.00 97.46 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? -10.434 7.406   -6.654  1.00 97.42 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? -10.572 8.570   -7.017  1.00 97.27 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? -8.346  6.635   -7.873  1.00 97.41 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? -7.781  5.576   -8.841  1.00 89.94 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? -7.561  6.635   -6.547  1.00 89.81 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? -6.378  5.915   -9.338  1.00 82.52 59  A 1 
ATOM 448  N N   . ALA A 1 60  ? -10.726 6.995   -5.419  1.00 97.40 60  A 1 
ATOM 449  C CA  . ALA A 1 60  ? -10.938 7.916   -4.310  1.00 97.64 60  A 1 
ATOM 450  C C   . ALA A 1 60  ? -9.635  8.045   -3.518  1.00 98.01 60  A 1 
ATOM 451  O O   . ALA A 1 60  ? -9.005  7.037   -3.200  1.00 98.14 60  A 1 
ATOM 452  C CB  . ALA A 1 60  ? -12.113 7.436   -3.453  1.00 97.36 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? -9.220  9.263   -3.186  1.00 97.95 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? -7.993  9.544   -2.436  1.00 98.15 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? -8.218  10.668  -1.425  1.00 97.99 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? -9.077  11.535  -1.604  1.00 97.89 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? -6.813  9.819   -3.406  1.00 98.31 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? -5.465  9.850   -2.655  1.00 98.23 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? -7.029  11.118  -4.212  1.00 98.09 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? -4.237  9.741   -3.562  1.00 97.71 61  A 1 
ATOM 461  N N   . LYS A 1 62  ? -7.416  10.661  -0.359  1.00 98.29 62  A 1 
ATOM 462  C CA  . LYS A 1 62  ? -7.395  11.721  0.649   1.00 98.22 62  A 1 
ATOM 463  C C   . LYS A 1 62  ? -7.198  13.105  0.000   1.00 98.22 62  A 1 
ATOM 464  O O   . LYS A 1 62  ? -6.337  13.252  -0.871  1.00 98.00 62  A 1 
ATOM 465  C CB  . LYS A 1 62  ? -6.270  11.408  1.645   1.00 97.97 62  A 1 
ATOM 466  C CG  . LYS A 1 62  ? -6.286  12.337  2.858   1.00 97.20 62  A 1 
ATOM 467  C CD  . LYS A 1 62  ? -4.981  12.237  3.627   1.00 95.89 62  A 1 
ATOM 468  C CE  . LYS A 1 62  ? -4.877  13.384  4.622   1.00 94.10 62  A 1 
ATOM 469  N NZ  . LYS A 1 62  ? -3.472  13.578  5.029   1.00 91.40 62  A 1 
ATOM 470  N N   . PRO A 1 63  ? -7.936  14.141  0.443   1.00 97.95 63  A 1 
ATOM 471  C CA  . PRO A 1 63  ? -7.686  15.513  0.019   1.00 97.64 63  A 1 
ATOM 472  C C   . PRO A 1 63  ? -6.365  16.049  0.592   1.00 97.56 63  A 1 
ATOM 473  O O   . PRO A 1 63  ? -5.916  15.655  1.673   1.00 97.19 63  A 1 
ATOM 474  C CB  . PRO A 1 63  ? -8.878  16.318  0.534   1.00 97.22 63  A 1 
ATOM 475  C CG  . PRO A 1 63  ? -9.275  15.559  1.794   1.00 96.45 63  A 1 
ATOM 476  C CD  . PRO A 1 63  ? -9.016  14.105  1.410   1.00 97.46 63  A 1 
ATOM 477  N N   . SER A 1 64  ? -5.744  16.990  -0.111  1.00 97.25 64  A 1 
ATOM 478  C CA  . SER A 1 64  ? -4.568  17.702  0.387   1.00 96.75 64  A 1 
ATOM 479  C C   . SER A 1 64  ? -4.934  18.649  1.537   1.00 96.45 64  A 1 
ATOM 480  O O   . SER A 1 64  ? -5.936  19.361  1.480   1.00 94.92 64  A 1 
ATOM 481  C CB  . SER A 1 64  ? -3.895  18.467  -0.753  1.00 96.02 64  A 1 
ATOM 482  O OG  . SER A 1 64  ? -2.645  18.958  -0.306  1.00 89.26 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? -4.114  18.675  2.600   1.00 95.01 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? -4.189  19.688  3.662   1.00 93.88 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? -5.367  19.591  4.642   1.00 94.85 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? -5.439  20.410  5.555   1.00 93.05 65  A 1 
ATOM 487  N N   . VAL A 1 66  ? -6.256  18.607  4.512   1.00 95.62 66  A 1 
ATOM 488  C CA  . VAL A 1 66  ? -7.372  18.402  5.458   1.00 96.22 66  A 1 
ATOM 489  C C   . VAL A 1 66  ? -6.894  17.597  6.672   1.00 96.51 66  A 1 
ATOM 490  O O   . VAL A 1 66  ? -6.272  16.545  6.528   1.00 96.25 66  A 1 
ATOM 491  C CB  . VAL A 1 66  ? -8.590  17.750  4.776   1.00 96.32 66  A 1 
ATOM 492  C CG1 . VAL A 1 66  ? -9.765  17.573  5.744   1.00 95.30 66  A 1 
ATOM 493  C CG2 . VAL A 1 66  ? -9.083  18.621  3.610   1.00 95.06 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? -7.182  18.108  7.883   1.00 96.77 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? -6.844  17.435  9.133   1.00 96.69 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? -7.695  16.167  9.329   1.00 96.93 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? -8.876  16.141  8.985   1.00 96.51 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? -6.998  18.428  10.292  1.00 95.85 67  A 1 
ATOM 499  N N   . TYR A 1 68  ? -7.089  15.118  9.894   1.00 96.52 68  A 1 
ATOM 500  C CA  . TYR A 1 68  ? -7.734  13.804  10.030  1.00 96.70 68  A 1 
ATOM 501  C C   . TYR A 1 68  ? -9.001  13.834  10.894  1.00 96.66 68  A 1 
ATOM 502  O O   . TYR A 1 68  ? -9.968  13.167  10.558  1.00 95.50 68  A 1 
ATOM 503  C CB  . TYR A 1 68  ? -6.728  12.797  10.594  1.00 96.43 68  A 1 
ATOM 504  C CG  . TYR A 1 68  ? -5.767  12.243  9.556   1.00 97.14 68  A 1 
ATOM 505  C CD1 . TYR A 1 68  ? -6.142  11.112  8.808   1.00 96.22 68  A 1 
ATOM 506  C CD2 . TYR A 1 68  ? -4.514  12.841  9.339   1.00 96.35 68  A 1 
ATOM 507  C CE1 . TYR A 1 68  ? -5.264  10.579  7.843   1.00 95.81 68  A 1 
ATOM 508  C CE2 . TYR A 1 68  ? -3.634  12.312  8.370   1.00 95.73 68  A 1 
ATOM 509  C CZ  . TYR A 1 68  ? -4.009  11.176  7.622   1.00 96.66 68  A 1 
ATOM 510  O OH  . TYR A 1 68  ? -3.167  10.661  6.684   1.00 95.94 68  A 1 
ATOM 511  N N   . ASP A 1 69  ? -9.016  14.632  11.962  1.00 96.38 69  A 1 
ATOM 512  C CA  . ASP A 1 69  ? -10.147 14.778  12.888  1.00 95.74 69  A 1 
ATOM 513  C C   . ASP A 1 69  ? -11.367 15.486  12.271  1.00 96.28 69  A 1 
ATOM 514  O O   . ASP A 1 69  ? -12.479 15.373  12.782  1.00 95.14 69  A 1 
ATOM 515  C CB  . ASP A 1 69  ? -9.664  15.523  14.150  1.00 94.49 69  A 1 
ATOM 516  C CG  . ASP A 1 69  ? -9.185  16.963  13.905  1.00 90.49 69  A 1 
ATOM 517  O OD1 . ASP A 1 69  ? -8.842  17.301  12.748  1.00 85.05 69  A 1 
ATOM 518  O OD2 . ASP A 1 69  ? -9.135  17.735  14.883  1.00 85.80 69  A 1 
ATOM 519  N N   . GLN A 1 70  ? -11.172 16.191  11.162  1.00 96.39 70  A 1 
ATOM 520  C CA  . GLN A 1 70  ? -12.229 16.901  10.432  1.00 96.14 70  A 1 
ATOM 521  C C   . GLN A 1 70  ? -12.614 16.215  9.119   1.00 96.71 70  A 1 
ATOM 522  O O   . GLN A 1 70  ? -13.508 16.680  8.409   1.00 95.86 70  A 1 
ATOM 523  C CB  . GLN A 1 70  ? -11.779 18.344  10.187  1.00 95.41 70  A 1 
ATOM 524  C CG  . GLN A 1 70  ? -11.520 19.073  11.514  1.00 92.24 70  A 1 
ATOM 525  C CD  . GLN A 1 70  ? -11.096 20.520  11.332  1.00 85.35 70  A 1 
ATOM 526  O OE1 . GLN A 1 70  ? -11.094 21.098  10.258  1.00 77.60 70  A 1 
ATOM 527  N NE2 . GLN A 1 70  ? -10.727 21.174  12.409  1.00 73.99 70  A 1 
ATOM 528  N N   . MET A 1 71  ? -11.933 15.128  8.775   1.00 96.84 71  A 1 
ATOM 529  C CA  . MET A 1 71  ? -12.087 14.477  7.480   1.00 97.00 71  A 1 
ATOM 530  C C   . MET A 1 71  ? -13.392 13.681  7.405   1.00 97.54 71  A 1 
ATOM 531  O O   . MET A 1 71  ? -13.755 12.955  8.329   1.00 97.15 71  A 1 
ATOM 532  C CB  . MET A 1 71  ? -10.842 13.632  7.217   1.00 95.67 71  A 1 
ATOM 533  C CG  . MET A 1 71  ? -10.723 13.219  5.754   1.00 91.53 71  A 1 
ATOM 534  S SD  . MET A 1 71  ? -9.071  12.630  5.294   1.00 92.36 71  A 1 
ATOM 535  C CE  . MET A 1 71  ? -8.834  11.308  6.495   1.00 84.72 71  A 1 
ATOM 536  N N   . LYS A 1 72  ? -14.092 13.791  6.278   1.00 96.01 72  A 1 
ATOM 537  C CA  . LYS A 1 72  ? -15.364 13.110  6.000   1.00 95.99 72  A 1 
ATOM 538  C C   . LYS A 1 72  ? -15.336 12.439  4.627   1.00 96.29 72  A 1 
ATOM 539  O O   . LYS A 1 72  ? -14.513 12.786  3.789   1.00 96.41 72  A 1 
ATOM 540  C CB  . LYS A 1 72  ? -16.515 14.120  6.054   1.00 95.70 72  A 1 
ATOM 541  C CG  . LYS A 1 72  ? -16.667 14.851  7.394   1.00 94.54 72  A 1 
ATOM 542  C CD  . LYS A 1 72  ? -17.845 15.807  7.235   1.00 92.04 72  A 1 
ATOM 543  C CE  . LYS A 1 72  ? -18.041 16.737  8.421   1.00 87.26 72  A 1 
ATOM 544  N NZ  . LYS A 1 72  ? -19.091 17.722  8.055   1.00 79.31 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? -16.259 11.512  4.386   1.00 95.30 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? -16.354 10.804  3.106   1.00 95.08 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? -16.535 11.756  1.912   1.00 95.09 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? -15.897 11.583  0.878   1.00 94.79 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? -17.493 9.786   3.197   1.00 94.67 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? -17.320 12.820  2.083   1.00 94.26 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? -17.527 13.863  1.066   1.00 93.52 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? -16.240 14.607  0.667   1.00 94.11 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? -16.161 15.138  -0.435  1.00 93.45 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? -18.616 14.833  1.561   1.00 92.23 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? -18.194 15.697  2.769   1.00 86.88 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? -19.352 16.309  3.586   1.00 85.41 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? -19.089 17.243  4.381   1.00 78.14 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? -20.464 15.762  3.524   1.00 80.47 74  A 1 
ATOM 559  N N   . HIS A 1 75  ? -15.213 14.603  1.543   1.00 95.95 75  A 1 
ATOM 560  C CA  . HIS A 1 75  ? -13.915 15.213  1.267   1.00 95.99 75  A 1 
ATOM 561  C C   . HIS A 1 75  ? -13.004 14.327  0.406   1.00 96.14 75  A 1 
ATOM 562  O O   . HIS A 1 75  ? -12.015 14.831  -0.119  1.00 95.99 75  A 1 
ATOM 563  C CB  . HIS A 1 75  ? -13.204 15.564  2.587   1.00 96.21 75  A 1 
ATOM 564  C CG  . HIS A 1 75  ? -13.938 16.509  3.507   1.00 96.17 75  A 1 
ATOM 565  N ND1 . HIS A 1 75  ? -13.645 16.715  4.842   1.00 92.35 75  A 1 
ATOM 566  C CD2 . HIS A 1 75  ? -14.976 17.346  3.204   1.00 92.64 75  A 1 
ATOM 567  C CE1 . HIS A 1 75  ? -14.481 17.647  5.313   1.00 92.58 75  A 1 
ATOM 568  N NE2 . HIS A 1 75  ? -15.318 18.059  4.355   1.00 92.77 75  A 1 
ATOM 569  N N   . MET A 1 76  ? -13.301 13.022  0.270   1.00 96.40 76  A 1 
ATOM 570  C CA  . MET A 1 76  ? -12.496 12.143  -0.584  1.00 96.45 76  A 1 
ATOM 571  C C   . MET A 1 76  ? -12.595 12.606  -2.036  1.00 96.06 76  A 1 
ATOM 572  O O   . MET A 1 76  ? -13.694 12.682  -2.606  1.00 95.57 76  A 1 
ATOM 573  C CB  . MET A 1 76  ? -12.908 10.671  -0.447  1.00 96.70 76  A 1 
ATOM 574  C CG  . MET A 1 76  ? -12.721 10.092  0.962   1.00 96.28 76  A 1 
ATOM 575  S SD  . MET A 1 76  ? -11.039 10.138  1.639   1.00 96.49 76  A 1 
ATOM 576  C CE  . MET A 1 76  ? -11.162 11.597  2.685   1.00 92.68 76  A 1 
ATOM 577  N N   . VAL A 1 77  ? -11.447 12.918  -2.620  1.00 96.50 77  A 1 
ATOM 578  C CA  . VAL A 1 77  ? -11.358 13.427  -3.989  1.00 96.59 77  A 1 
ATOM 579  C C   . VAL A 1 77  ? -11.369 12.252  -4.950  1.00 96.43 77  A 1 
ATOM 580  O O   . VAL A 1 77  ? -10.604 11.308  -4.786  1.00 96.50 77  A 1 
ATOM 581  C CB  . VAL A 1 77  ? -10.113 14.306  -4.187  1.00 96.80 77  A 1 
ATOM 582  C CG1 . VAL A 1 77  ? -10.071 14.881  -5.607  1.00 96.29 77  A 1 
ATOM 583  C CG2 . VAL A 1 77  ? -10.102 15.478  -3.196  1.00 96.30 77  A 1 
ATOM 584  N N   . VAL A 1 78  ? -12.228 12.322  -5.955  1.00 96.40 78  A 1 
ATOM 585  C CA  . VAL A 1 78  ? -12.326 11.291  -6.991  1.00 96.00 78  A 1 
ATOM 586  C C   . VAL A 1 78  ? -11.527 11.721  -8.210  1.00 96.02 78  A 1 
ATOM 587  O O   . VAL A 1 78  ? -11.668 12.843  -8.690  1.00 95.81 78  A 1 
ATOM 588  C CB  . VAL A 1 78  ? -13.785 10.971  -7.339  1.00 95.21 78  A 1 
ATOM 589  C CG1 . VAL A 1 78  ? -13.873 9.827   -8.362  1.00 93.93 78  A 1 
ATOM 590  C CG2 . VAL A 1 78  ? -14.545 10.544  -6.079  1.00 93.90 78  A 1 
ATOM 591  N N   . VAL A 1 79  ? -10.689 10.808  -8.694  1.00 96.92 79  A 1 
ATOM 592  C CA  . VAL A 1 79  ? -9.788  11.021  -9.828  1.00 96.94 79  A 1 
ATOM 593  C C   . VAL A 1 79  ? -9.977  9.891   -10.833 1.00 97.02 79  A 1 
ATOM 594  O O   . VAL A 1 79  ? -10.089 8.727   -10.461 1.00 96.79 79  A 1 
ATOM 595  C CB  . VAL A 1 79  ? -8.326  11.124  -9.350  1.00 96.16 79  A 1 
ATOM 596  C CG1 . VAL A 1 79  ? -7.364  11.404  -10.506 1.00 90.05 79  A 1 
ATOM 597  C CG2 . VAL A 1 79  ? -8.144  12.259  -8.333  1.00 88.87 79  A 1 
ATOM 598  N N   . GLU A 1 80  ? -10.005 10.233  -12.107 1.00 95.91 80  A 1 
ATOM 599  C CA  . GLU A 1 80  ? -10.050 9.263   -13.201 1.00 95.91 80  A 1 
ATOM 600  C C   . GLU A 1 80  ? -8.661  8.635   -13.406 1.00 96.44 80  A 1 
ATOM 601  O O   . GLU A 1 80  ? -7.672  9.351   -13.587 1.00 96.53 80  A 1 
ATOM 602  C CB  . GLU A 1 80  ? -10.561 9.972   -14.455 1.00 94.59 80  A 1 
ATOM 603  C CG  . GLU A 1 80  ? -10.764 9.026   -15.642 1.00 86.67 80  A 1 
ATOM 604  C CD  . GLU A 1 80  ? -11.290 9.769   -16.880 1.00 87.88 80  A 1 
ATOM 605  O OE1 . GLU A 1 80  ? -11.967 9.139   -17.708 1.00 79.53 80  A 1 
ATOM 606  O OE2 . GLU A 1 80  ? -10.962 10.975  -17.036 1.00 82.27 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? -8.583  7.304   -13.403 1.00 97.09 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? -7.327  6.552   -13.519 1.00 97.61 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? -6.559  6.913   -14.797 1.00 97.69 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? -5.353  7.153   -14.748 1.00 97.48 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? -7.634  5.039   -13.466 1.00 97.74 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? -6.409  4.127   -13.690 1.00 97.40 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? -5.347  4.291   -12.605 1.00 96.65 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? -6.837  2.663   -13.730 1.00 96.58 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? -7.242  6.964   -15.929 1.00 96.84 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? -6.598  7.144   -17.232 1.00 96.41 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? -6.032  8.549   -17.424 1.00 96.72 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? -4.888  8.707   -17.858 1.00 95.49 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? -7.587  6.800   -18.352 1.00 95.57 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? -7.905  5.293   -18.414 1.00 85.44 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? -6.633  4.434   -18.507 1.00 79.65 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? -6.562  3.410   -17.795 1.00 70.52 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? -5.692  4.852   -19.224 1.00 72.19 82  A 1 
ATOM 624  N N   . THR A 1 83  ? -6.795  9.566   -17.073 1.00 96.27 83  A 1 
ATOM 625  C CA  . THR A 1 83  ? -6.452  10.967  -17.363 1.00 95.64 83  A 1 
ATOM 626  C C   . THR A 1 83  ? -5.833  11.703  -16.180 1.00 95.51 83  A 1 
ATOM 627  O O   . THR A 1 83  ? -5.231  12.759  -16.381 1.00 94.19 83  A 1 
ATOM 628  C CB  . THR A 1 83  ? -7.662  11.751  -17.874 1.00 95.42 83  A 1 
ATOM 629  O OG1 . THR A 1 83  ? -8.595  11.955  -16.849 1.00 94.61 83  A 1 
ATOM 630  C CG2 . THR A 1 83  ? -8.349  11.087  -19.063 1.00 93.15 83  A 1 
ATOM 631  N N   . GLY A 1 84  ? -6.003  11.202  -14.951 1.00 95.72 84  A 1 
ATOM 632  C CA  . GLY A 1 84  ? -5.623  11.899  -13.723 1.00 94.99 84  A 1 
ATOM 633  C C   . GLY A 1 84  ? -6.516  13.102  -13.390 1.00 95.63 84  A 1 
ATOM 634  O O   . GLY A 1 84  ? -6.187  13.875  -12.493 1.00 94.35 84  A 1 
ATOM 635  N N   . LYS A 1 85  ? -7.620  13.297  -14.103 1.00 94.44 85  A 1 
ATOM 636  C CA  . LYS A 1 85  ? -8.521  14.434  -13.876 1.00 93.80 85  A 1 
ATOM 637  C C   . LYS A 1 85  ? -9.390  14.204  -12.647 1.00 94.24 85  A 1 
ATOM 638  O O   . LYS A 1 85  ? -9.972  13.134  -12.483 1.00 93.92 85  A 1 
ATOM 639  C CB  . LYS A 1 85  ? -9.400  14.693  -15.102 1.00 93.11 85  A 1 
ATOM 640  C CG  . LYS A 1 85  ? -8.587  15.233  -16.281 1.00 85.35 85  A 1 
ATOM 641  C CD  . LYS A 1 85  ? -9.512  15.449  -17.481 1.00 81.23 85  A 1 
ATOM 642  C CE  . LYS A 1 85  ? -8.708  15.948  -18.677 1.00 73.14 85  A 1 
ATOM 643  N NZ  . LYS A 1 85  ? -9.577  16.076  -19.872 1.00 65.68 85  A 1 
ATOM 644  N N   . THR A 1 86  ? -9.512  15.244  -11.831 1.00 95.10 86  A 1 
ATOM 645  C CA  . THR A 1 86  ? -10.455 15.273  -10.711 1.00 94.82 86  A 1 
ATOM 646  C C   . THR A 1 86  ? -11.893 15.361  -11.226 1.00 93.66 86  A 1 
ATOM 647  O O   . THR A 1 86  ? -12.187 16.155  -12.121 1.00 91.83 86  A 1 
ATOM 648  C CB  . THR A 1 86  ? -10.150 16.449  -9.776  1.00 94.37 86  A 1 
ATOM 649  O OG1 . THR A 1 86  ? -8.825  16.346  -9.308  1.00 88.82 86  A 1 
ATOM 650  C CG2 . THR A 1 86  ? -11.051 16.488  -8.549  1.00 87.15 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? -12.777 14.563  -10.639 1.00 93.81 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? -14.210 14.528  -10.940 1.00 90.54 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? -14.972 15.183  -9.785  1.00 87.13 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? -14.873 14.737  -8.647  1.00 78.03 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? -14.674 13.076  -11.203 1.00 87.26 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? -13.872 12.471  -12.382 1.00 81.25 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? -16.188 13.034  -11.481 1.00 77.30 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? -14.276 11.044  -12.739 1.00 73.08 87  A 1 
ATOM 659  N N   . GLU A 1 88  ? -15.709 16.248  -10.093 1.00 81.37 88  A 1 
ATOM 660  C CA  . GLU A 1 88  ? -16.694 16.895  -9.210  1.00 79.68 88  A 1 
ATOM 661  C C   . GLU A 1 88  ? -16.258 17.081  -7.743  1.00 81.52 88  A 1 
ATOM 662  O O   . GLU A 1 88  ? -16.998 16.789  -6.805  1.00 75.31 88  A 1 
ATOM 663  C CB  . GLU A 1 88  ? -18.060 16.192  -9.334  1.00 72.55 88  A 1 
ATOM 664  C CG  . GLU A 1 88  ? -18.645 16.277  -10.751 1.00 62.43 88  A 1 
ATOM 665  C CD  . GLU A 1 88  ? -20.060 15.693  -10.861 1.00 58.55 88  A 1 
ATOM 666  O OE1 . GLU A 1 88  ? -20.670 15.906  -11.936 1.00 53.98 88  A 1 
ATOM 667  O OE2 . GLU A 1 88  ? -20.533 15.055  -9.891  1.00 54.68 88  A 1 
ATOM 668  N N   . SER A 1 89  ? -15.038 17.587  -7.516  1.00 85.03 89  A 1 
ATOM 669  C CA  . SER A 1 89  ? -14.542 17.918  -6.179  1.00 86.77 89  A 1 
ATOM 670  C C   . SER A 1 89  ? -14.139 19.387  -6.088  1.00 89.05 89  A 1 
ATOM 671  O O   . SER A 1 89  ? -13.474 19.916  -6.977  1.00 86.94 89  A 1 
ATOM 672  C CB  . SER A 1 89  ? -13.369 17.018  -5.796  1.00 83.88 89  A 1 
ATOM 673  O OG  . SER A 1 89  ? -12.981 17.292  -4.461  1.00 77.14 89  A 1 
ATOM 674  N N   . SER A 1 90  ? -14.501 20.030  -4.965  1.00 91.60 90  A 1 
ATOM 675  C CA  . SER A 1 90  ? -14.026 21.373  -4.606  1.00 91.45 90  A 1 
ATOM 676  C C   . SER A 1 90  ? -12.653 21.367  -3.923  1.00 92.73 90  A 1 
ATOM 677  O O   . SER A 1 90  ? -12.066 22.429  -3.719  1.00 90.54 90  A 1 
ATOM 678  C CB  . SER A 1 90  ? -15.055 22.054  -3.700  1.00 89.74 90  A 1 
ATOM 679  O OG  . SER A 1 90  ? -15.278 21.282  -2.532  1.00 84.66 90  A 1 
ATOM 680  N N   . LEU A 1 91  ? -12.141 20.183  -3.548  1.00 94.01 91  A 1 
ATOM 681  C CA  . LEU A 1 91  ? -10.854 19.997  -2.891  1.00 94.90 91  A 1 
ATOM 682  C C   . LEU A 1 91  ? -9.815  19.469  -3.884  1.00 95.45 91  A 1 
ATOM 683  O O   . LEU A 1 91  ? -10.137 18.707  -4.797  1.00 95.20 91  A 1 
ATOM 684  C CB  . LEU A 1 91  ? -11.008 19.059  -1.679  1.00 95.34 91  A 1 
ATOM 685  C CG  . LEU A 1 91  ? -11.964 19.568  -0.584  1.00 94.81 91  A 1 
ATOM 686  C CD1 . LEU A 1 91  ? -12.069 18.523  0.525   1.00 92.88 91  A 1 
ATOM 687  C CD2 . LEU A 1 91  ? -11.478 20.877  0.044   1.00 92.91 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? -8.553  19.851  -3.664  1.00 96.95 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -7.431  19.258  -4.381  1.00 97.00 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -7.112  17.862  -3.804  1.00 97.44 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -7.152  17.693  -2.580  1.00 97.30 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -6.225  20.202  -4.302  1.00 96.36 92  A 1 
ATOM 693  N N   . PRO A 1 93  ? -6.774  16.863  -4.639  1.00 97.69 93  A 1 
ATOM 694  C CA  . PRO A 1 93  ? -6.307  15.568  -4.153  1.00 97.93 93  A 1 
ATOM 695  C C   . PRO A 1 93  ? -4.923  15.689  -3.497  1.00 98.02 93  A 1 
ATOM 696  O O   . PRO A 1 93  ? -4.236  16.709  -3.633  1.00 97.81 93  A 1 
ATOM 697  C CB  . PRO A 1 93  ? -6.299  14.669  -5.388  1.00 97.86 93  A 1 
ATOM 698  C CG  . PRO A 1 93  ? -5.975  15.643  -6.517  1.00 97.49 93  A 1 
ATOM 699  C CD  . PRO A 1 93  ? -6.674  16.928  -6.086  1.00 97.91 93  A 1 
ATOM 700  N N   . SER A 1 94  ? -4.497  14.637  -2.784  1.00 98.29 94  A 1 
ATOM 701  C CA  . SER A 1 94  ? -3.124  14.518  -2.282  1.00 98.29 94  A 1 
ATOM 702  C C   . SER A 1 94  ? -2.093  14.766  -3.390  1.00 98.34 94  A 1 
ATOM 703  O O   . SER A 1 94  ? -2.306  14.360  -4.534  1.00 98.24 94  A 1 
ATOM 704  C CB  . SER A 1 94  ? -2.890  13.121  -1.700  1.00 98.18 94  A 1 
ATOM 705  O OG  . SER A 1 94  ? -1.586  13.073  -1.143  1.00 96.65 94  A 1 
ATOM 706  N N   . SER A 1 95  ? -0.955  15.386  -3.036  1.00 98.40 95  A 1 
ATOM 707  C CA  . SER A 1 95  ? 0.170   15.577  -3.961  1.00 98.23 95  A 1 
ATOM 708  C C   . SER A 1 95  ? 0.680   14.259  -4.543  1.00 98.49 95  A 1 
ATOM 709  O O   . SER A 1 95  ? 1.055   14.216  -5.707  1.00 98.25 95  A 1 
ATOM 710  C CB  . SER A 1 95  ? 1.326   16.295  -3.250  1.00 97.57 95  A 1 
ATOM 711  O OG  . SER A 1 95  ? 1.660   15.642  -2.039  1.00 92.05 95  A 1 
ATOM 712  N N   . ASP A 1 96  ? 0.596   13.162  -3.771  1.00 98.58 96  A 1 
ATOM 713  C CA  . ASP A 1 96  ? 1.065   11.835  -4.194  1.00 98.68 96  A 1 
ATOM 714  C C   . ASP A 1 96  ? 0.119   11.132  -5.181  1.00 98.81 96  A 1 
ATOM 715  O O   . ASP A 1 96  ? 0.386   10.005  -5.609  1.00 98.70 96  A 1 
ATOM 716  C CB  . ASP A 1 96  ? 1.280   10.943  -2.967  1.00 98.50 96  A 1 
ATOM 717  C CG  . ASP A 1 96  ? 2.184   11.603  -1.929  1.00 97.90 96  A 1 
ATOM 718  O OD1 . ASP A 1 96  ? 3.282   12.052  -2.303  1.00 96.16 96  A 1 
ATOM 719  O OD2 . ASP A 1 96  ? 1.710   11.694  -0.774  1.00 95.91 96  A 1 
ATOM 720  N N   . THR A 1 97  ? -0.982  11.762  -5.575  1.00 98.76 97  A 1 
ATOM 721  C CA  . THR A 1 97  ? -1.950  11.173  -6.519  1.00 98.81 97  A 1 
ATOM 722  C C   . THR A 1 97  ? -1.286  10.639  -7.801  1.00 98.87 97  A 1 
ATOM 723  O O   . THR A 1 97  ? -1.614  9.518   -8.192  1.00 98.85 97  A 1 
ATOM 724  C CB  . THR A 1 97  ? -3.076  12.158  -6.872  1.00 98.72 97  A 1 
ATOM 725  O OG1 . THR A 1 97  ? -3.727  12.579  -5.701  1.00 98.18 97  A 1 
ATOM 726  C CG2 . THR A 1 97  ? -4.151  11.537  -7.762  1.00 98.22 97  A 1 
ATOM 727  N N   . PRO A 1 98  ? -0.325  11.342  -8.431  1.00 98.80 98  A 1 
ATOM 728  C CA  . PRO A 1 98  ? 0.356   10.806  -9.613  1.00 98.81 98  A 1 
ATOM 729  C C   . PRO A 1 98  ? 1.132   9.513   -9.326  1.00 98.86 98  A 1 
ATOM 730  O O   . PRO A 1 98  ? 1.144   8.621   -10.173 1.00 98.80 98  A 1 
ATOM 731  C CB  . PRO A 1 98  ? 1.272   11.927  -10.111 1.00 98.70 98  A 1 
ATOM 732  C CG  . PRO A 1 98  ? 0.632   13.197  -9.551  1.00 98.16 98  A 1 
ATOM 733  C CD  . PRO A 1 98  ? 0.101   12.721  -8.206  1.00 98.70 98  A 1 
ATOM 734  N N   . THR A 1 99  ? 1.717   9.359   -8.127  1.00 98.87 99  A 1 
ATOM 735  C CA  . THR A 1 99  ? 2.369   8.106   -7.708  1.00 98.91 99  A 1 
ATOM 736  C C   . THR A 1 99  ? 1.354   6.965   -7.659  1.00 98.93 99  A 1 
ATOM 737  O O   . THR A 1 99  ? 1.580   5.906   -8.243  1.00 98.90 99  A 1 
ATOM 738  C CB  . THR A 1 99  ? 3.037   8.244   -6.328  1.00 98.88 99  A 1 
ATOM 739  O OG1 . THR A 1 99  ? 3.872   9.371   -6.262  1.00 98.40 99  A 1 
ATOM 740  C CG2 . THR A 1 99  ? 3.895   7.031   -5.978  1.00 98.56 99  A 1 
ATOM 741  N N   . HIS A 1 100 ? 0.202   7.194   -7.029  1.00 98.91 100 A 1 
ATOM 742  C CA  . HIS A 1 100 ? -0.870  6.203   -6.923  1.00 98.95 100 A 1 
ATOM 743  C C   . HIS A 1 100 ? -1.403  5.793   -8.306  1.00 98.96 100 A 1 
ATOM 744  O O   . HIS A 1 100 ? -1.593  4.606   -8.556  1.00 98.87 100 A 1 
ATOM 745  C CB  . HIS A 1 100 ? -2.003  6.758   -6.044  1.00 98.92 100 A 1 
ATOM 746  C CG  . HIS A 1 100 ? -1.696  6.822   -4.565  1.00 98.89 100 A 1 
ATOM 747  N ND1 . HIS A 1 100 ? -2.504  6.331   -3.555  1.00 97.76 100 A 1 
ATOM 748  C CD2 . HIS A 1 100 ? -0.603  7.369   -3.954  1.00 97.64 100 A 1 
ATOM 749  C CE1 . HIS A 1 100 ? -1.911  6.581   -2.377  1.00 97.01 100 A 1 
ATOM 750  N NE2 . HIS A 1 100 ? -0.746  7.212   -2.575  1.00 97.41 100 A 1 
ATOM 751  N N   . LEU A 1 101 ? -1.585  6.751   -9.213  1.00 98.90 101 A 1 
ATOM 752  C CA  . LEU A 1 101 ? -2.027  6.479   -10.588 1.00 98.89 101 A 1 
ATOM 753  C C   . LEU A 1 101 ? -1.057  5.548   -11.328 1.00 98.90 101 A 1 
ATOM 754  O O   . LEU A 1 101 ? -1.500  4.582   -11.952 1.00 98.83 101 A 1 
ATOM 755  C CB  . LEU A 1 101 ? -2.176  7.803   -11.366 1.00 98.81 101 A 1 
ATOM 756  C CG  . LEU A 1 101 ? -3.358  8.688   -10.934 1.00 98.38 101 A 1 
ATOM 757  C CD1 . LEU A 1 101 ? -3.231  10.070  -11.568 1.00 97.60 101 A 1 
ATOM 758  C CD2 . LEU A 1 101 ? -4.694  8.104   -11.378 1.00 97.59 101 A 1 
ATOM 759  N N   . GLU A 1 102 ? 0.249   5.804   -11.243 1.00 98.90 102 A 1 
ATOM 760  C CA  . GLU A 1 102 ? 1.252   4.946   -11.892 1.00 98.90 102 A 1 
ATOM 761  C C   . GLU A 1 102 ? 1.237   3.527   -11.303 1.00 98.91 102 A 1 
ATOM 762  O O   . GLU A 1 102 ? 1.231   2.553   -12.060 1.00 98.84 102 A 1 
ATOM 763  C CB  . GLU A 1 102 ? 2.657   5.567   -11.791 1.00 98.84 102 A 1 
ATOM 764  C CG  . GLU A 1 102 ? 2.834   6.876   -12.583 1.00 98.09 102 A 1 
ATOM 765  C CD  . GLU A 1 102 ? 2.646   6.764   -14.103 1.00 97.88 102 A 1 
ATOM 766  O OE1 . GLU A 1 102 ? 1.888   7.580   -14.678 1.00 94.03 102 A 1 
ATOM 767  O OE2 . GLU A 1 102 ? 3.344   5.944   -14.733 1.00 94.67 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? 1.138   3.390   -9.978  1.00 98.91 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? 1.082   2.077   -9.323  1.00 98.93 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? -0.190  1.299   -9.688  1.00 98.92 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? -0.106  0.121   -10.021 1.00 98.87 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? 1.208   2.242   -7.797  1.00 98.93 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? 2.562   2.793   -7.307  1.00 98.75 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? 2.540   2.922   -5.785  1.00 98.38 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? 3.741   1.900   -7.698  1.00 98.23 103 A 1 
ATOM 776  N N   . TYR A 1 104 ? -1.355  1.946   -9.701  1.00 98.92 104 A 1 
ATOM 777  C CA  . TYR A 1 104 ? -2.599  1.290   -10.119 1.00 98.90 104 A 1 
ATOM 778  C C   . TYR A 1 104 ? -2.561  0.824   -11.579 1.00 98.85 104 A 1 
ATOM 779  O O   . TYR A 1 104 ? -3.131  -0.226  -11.886 1.00 98.68 104 A 1 
ATOM 780  C CB  . TYR A 1 104 ? -3.798  2.224   -9.920  1.00 98.89 104 A 1 
ATOM 781  C CG  . TYR A 1 104 ? -4.321  2.301   -8.500  1.00 98.92 104 A 1 
ATOM 782  C CD1 . TYR A 1 104 ? -4.710  1.127   -7.824  1.00 98.77 104 A 1 
ATOM 783  C CD2 . TYR A 1 104 ? -4.474  3.548   -7.871  1.00 98.77 104 A 1 
ATOM 784  C CE1 . TYR A 1 104 ? -5.226  1.196   -6.520  1.00 98.72 104 A 1 
ATOM 785  C CE2 . TYR A 1 104 ? -4.993  3.624   -6.566  1.00 98.68 104 A 1 
ATOM 786  C CZ  . TYR A 1 104 ? -5.365  2.447   -5.886  1.00 98.82 104 A 1 
ATOM 787  O OH  . TYR A 1 104 ? -5.848  2.517   -4.619  1.00 98.59 104 A 1 
ATOM 788  N N   . LYS A 1 105 ? -1.903  1.582   -12.470 1.00 98.81 105 A 1 
ATOM 789  C CA  . LYS A 1 105 ? -1.734  1.186   -13.877 1.00 98.76 105 A 1 
ATOM 790  C C   . LYS A 1 105 ? -0.787  0.001   -14.026 1.00 98.74 105 A 1 
ATOM 791  O O   . LYS A 1 105 ? -1.064  -0.896  -14.815 1.00 98.54 105 A 1 
ATOM 792  C CB  . LYS A 1 105 ? -1.233  2.388   -14.698 1.00 98.71 105 A 1 
ATOM 793  C CG  . LYS A 1 105 ? -2.347  3.426   -14.885 1.00 98.24 105 A 1 
ATOM 794  C CD  . LYS A 1 105 ? -1.822  4.707   -15.543 1.00 97.11 105 A 1 
ATOM 795  C CE  . LYS A 1 105 ? -2.992  5.682   -15.581 1.00 94.23 105 A 1 
ATOM 796  N NZ  . LYS A 1 105 ? -2.717  6.918   -16.337 1.00 88.87 105 A 1 
ATOM 797  N N   . ALA A 1 106 ? 0.312   -0.004  -13.269 1.00 98.80 106 A 1 
ATOM 798  C CA  . ALA A 1 106 ? 1.327   -1.048  -13.350 1.00 98.76 106 A 1 
ATOM 799  C C   . ALA A 1 106 ? 0.914   -2.357  -12.660 1.00 98.69 106 A 1 
ATOM 800  O O   . ALA A 1 106 ? 1.283   -3.432  -13.127 1.00 98.38 106 A 1 
ATOM 801  C CB  . ALA A 1 106 ? 2.613   -0.494  -12.748 1.00 98.73 106 A 1 
ATOM 802  N N   . PHE A 1 107 ? 0.145   -2.269  -11.579 1.00 98.71 107 A 1 
ATOM 803  C CA  . PHE A 1 107 ? -0.268  -3.404  -10.758 1.00 98.66 107 A 1 
ATOM 804  C C   . PHE A 1 107 ? -1.798  -3.560  -10.814 1.00 98.47 107 A 1 
ATOM 805  O O   . PHE A 1 107 ? -2.522  -2.962  -10.014 1.00 98.01 107 A 1 
ATOM 806  C CB  . PHE A 1 107 ? 0.277   -3.226  -9.330  1.00 98.70 107 A 1 
ATOM 807  C CG  . PHE A 1 107 ? 1.768   -2.940  -9.193  1.00 98.77 107 A 1 
ATOM 808  C CD1 . PHE A 1 107 ? 2.710   -3.454  -10.105 1.00 98.44 107 A 1 
ATOM 809  C CD2 . PHE A 1 107 ? 2.223   -2.139  -8.121  1.00 98.46 107 A 1 
ATOM 810  C CE1 . PHE A 1 107 ? 4.080   -3.160  -9.961  1.00 98.33 107 A 1 
ATOM 811  C CE2 . PHE A 1 107 ? 3.591   -1.852  -7.972  1.00 98.30 107 A 1 
ATOM 812  C CZ  . PHE A 1 107 ? 4.521   -2.358  -8.894  1.00 98.54 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? -2.332  -4.315  -11.793 1.00 98.32 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? -3.768  -4.328  -12.092 1.00 97.89 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? -4.638  -4.951  -10.994 1.00 97.73 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? -5.820  -4.632  -10.926 1.00 96.29 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? -3.895  -5.082  -13.420 1.00 97.19 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? -2.652  -5.972  -13.448 1.00 95.98 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? -1.605  -5.107  -12.764 1.00 97.74 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? -4.083  -5.790  -10.125 1.00 96.43 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? -4.851  -6.498  -9.087  1.00 95.68 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? -4.948  -5.738  -7.753  1.00 96.62 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? -5.760  -6.104  -6.904  1.00 95.48 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? -4.264  -7.898  -8.878  1.00 94.16 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? -4.386  -8.785  -10.122 1.00 89.83 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? -3.717  -10.161 -9.957  1.00 81.54 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? -3.289  -10.710 -10.997 1.00 73.82 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? -3.626  -10.651 -8.811  1.00 72.92 109 A 1 
ATOM 829  N N   . ILE A 1 110 ? -4.176  -4.667  -7.544  1.00 98.15 110 A 1 
ATOM 830  C CA  . ILE A 1 110 ? -4.246  -3.899  -6.295  1.00 98.30 110 A 1 
ATOM 831  C C   . ILE A 1 110 ? -5.517  -3.041  -6.246  1.00 98.40 110 A 1 
ATOM 832  O O   . ILE A 1 110 ? -5.897  -2.395  -7.230  1.00 98.19 110 A 1 
ATOM 833  C CB  . ILE A 1 110 ? -2.959  -3.104  -5.992  1.00 98.13 110 A 1 
ATOM 834  C CG1 . ILE A 1 110 ? -2.809  -1.846  -6.868  1.00 97.55 110 A 1 
ATOM 835  C CG2 . ILE A 1 110 ? -1.736  -4.033  -6.076  1.00 96.63 110 A 1 
ATOM 836  C CD1 . ILE A 1 110 ? -1.533  -1.050  -6.618  1.00 97.34 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? -6.161  -3.015  -5.083  1.00 98.53 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? -7.393  -2.271  -4.825  1.00 98.58 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? -7.220  -1.070  -3.896  1.00 98.74 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? -8.089  -0.202  -3.848  1.00 98.49 111 A 1 
ATOM 841  N N   . GLY A 1 112 ? -6.090  -0.982  -3.172  1.00 98.82 112 A 1 
ATOM 842  C CA  . GLY A 1 112 ? -5.769  0.125   -2.277  1.00 98.88 112 A 1 
ATOM 843  C C   . GLY A 1 112 ? -4.272  0.401   -2.210  1.00 98.92 112 A 1 
ATOM 844  O O   . GLY A 1 112 ? -3.467  -0.511  -2.380  1.00 98.84 112 A 1 
ATOM 845  N N   . ILE A 1 113 ? -3.900  1.659   -1.970  1.00 98.92 113 A 1 
ATOM 846  C CA  . ILE A 1 113 ? -2.515  2.110   -1.789  1.00 98.95 113 A 1 
ATOM 847  C C   . ILE A 1 113 ? -2.452  3.034   -0.575  1.00 98.95 113 A 1 
ATOM 848  O O   . ILE A 1 113 ? -3.312  3.899   -0.398  1.00 98.92 113 A 1 
ATOM 849  C CB  . ILE A 1 113 ? -1.964  2.812   -3.051  1.00 98.95 113 A 1 
ATOM 850  C CG1 . ILE A 1 113 ? -1.975  1.879   -4.280  1.00 98.77 113 A 1 
ATOM 851  C CG2 . ILE A 1 113 ? -0.530  3.336   -2.812  1.00 98.84 113 A 1 
ATOM 852  C CD1 . ILE A 1 113 ? -1.705  2.601   -5.603  1.00 98.49 113 A 1 
ATOM 853  N N   . VAL A 1 114 ? -1.396  2.876   0.225   1.00 98.94 114 A 1 
ATOM 854  C CA  . VAL A 1 114 ? -1.053  3.730   1.363   1.00 98.94 114 A 1 
ATOM 855  C C   . VAL A 1 114 ? 0.322   4.335   1.148   1.00 98.95 114 A 1 
ATOM 856  O O   . VAL A 1 114 ? 1.267   3.629   0.804   1.00 98.87 114 A 1 
ATOM 857  C CB  . VAL A 1 114 ? -1.083  2.936   2.678   1.00 98.86 114 A 1 
ATOM 858  C CG1 . VAL A 1 114 ? -0.639  3.780   3.880   1.00 98.35 114 A 1 
ATOM 859  C CG2 . VAL A 1 114 ? -2.479  2.398   2.974   1.00 98.36 114 A 1 
ATOM 860  N N   . HIS A 1 115 ? 0.446   5.621   1.429   1.00 98.85 115 A 1 
ATOM 861  C CA  . HIS A 1 115 ? 1.722   6.284   1.637   1.00 98.80 115 A 1 
ATOM 862  C C   . HIS A 1 115 ? 1.783   6.870   3.051   1.00 98.72 115 A 1 
ATOM 863  O O   . HIS A 1 115 ? 0.823   7.486   3.516   1.00 98.12 115 A 1 
ATOM 864  C CB  . HIS A 1 115 ? 1.943   7.357   0.572   1.00 98.67 115 A 1 
ATOM 865  C CG  . HIS A 1 115 ? 3.224   8.119   0.813   1.00 98.54 115 A 1 
ATOM 866  N ND1 . HIS A 1 115 ? 4.467   7.559   1.020   1.00 97.20 115 A 1 
ATOM 867  C CD2 . HIS A 1 115 ? 3.367   9.469   0.950   1.00 97.61 115 A 1 
ATOM 868  C CE1 . HIS A 1 115 ? 5.335   8.554   1.270   1.00 97.58 115 A 1 
ATOM 869  N NE2 . HIS A 1 115 ? 4.708   9.735   1.240   1.00 97.58 115 A 1 
ATOM 870  N N   . THR A 1 116 ? 2.911   6.694   3.733   1.00 98.49 116 A 1 
ATOM 871  C CA  . THR A 1 116 ? 3.153   7.282   5.058   1.00 98.26 116 A 1 
ATOM 872  C C   . THR A 1 116 ? 4.596   7.752   5.188   1.00 97.65 116 A 1 
ATOM 873  O O   . THR A 1 116 ? 5.450   7.431   4.368   1.00 95.18 116 A 1 
ATOM 874  C CB  . THR A 1 116 ? 2.846   6.300   6.205   1.00 98.03 116 A 1 
ATOM 875  O OG1 . THR A 1 116 ? 3.775   5.248   6.233   1.00 96.97 116 A 1 
ATOM 876  C CG2 . THR A 1 116 ? 1.451   5.691   6.160   1.00 96.91 116 A 1 
ATOM 877  N N   . HIS A 1 117 ? 4.892   8.464   6.270   1.00 97.57 117 A 1 
ATOM 878  C CA  . HIS A 1 117 ? 6.250   8.666   6.768   1.00 97.23 117 A 1 
ATOM 879  C C   . HIS A 1 117 ? 6.395   7.974   8.133   1.00 97.52 117 A 1 
ATOM 880  O O   . HIS A 1 117 ? 6.819   8.582   9.117   1.00 95.68 117 A 1 
ATOM 881  C CB  . HIS A 1 117 ? 6.601   10.166  6.800   1.00 96.31 117 A 1 
ATOM 882  C CG  . HIS A 1 117 ? 6.817   10.831  5.460   1.00 95.54 117 A 1 
ATOM 883  N ND1 . HIS A 1 117 ? 7.527   12.008  5.284   1.00 86.08 117 A 1 
ATOM 884  C CD2 . HIS A 1 117 ? 6.404   10.431  4.225   1.00 86.83 117 A 1 
ATOM 885  C CE1 . HIS A 1 117 ? 7.521   12.295  3.977   1.00 87.75 117 A 1 
ATOM 886  N NE2 . HIS A 1 117 ? 6.853   11.360  3.295   1.00 89.37 117 A 1 
ATOM 887  N N   . SER A 1 118 ? 5.954   6.710   8.219   1.00 97.61 118 A 1 
ATOM 888  C CA  . SER A 1 118 ? 6.063   5.912   9.438   1.00 97.89 118 A 1 
ATOM 889  C C   . SER A 1 118 ? 7.531   5.750   9.841   1.00 97.97 118 A 1 
ATOM 890  O O   . SER A 1 118 ? 8.426   5.645   9.001   1.00 97.70 118 A 1 
ATOM 891  C CB  . SER A 1 118 ? 5.342   4.574   9.301   1.00 97.81 118 A 1 
ATOM 892  O OG  . SER A 1 118 ? 6.014   3.714   8.408   1.00 96.89 118 A 1 
ATOM 893  N N   . ARG A 1 119 ? 7.803   5.837   11.143  1.00 98.13 119 A 1 
ATOM 894  C CA  . ARG A 1 119 ? 9.140   6.141   11.666  1.00 98.15 119 A 1 
ATOM 895  C C   . ARG A 1 119 ? 10.198  5.128   11.244  1.00 98.41 119 A 1 
ATOM 896  O O   . ARG A 1 119 ? 11.252  5.523   10.747  1.00 98.11 119 A 1 
ATOM 897  C CB  . ARG A 1 119 ? 9.052   6.268   13.195  1.00 97.39 119 A 1 
ATOM 898  C CG  . ARG A 1 119 ? 10.411  6.585   13.837  1.00 93.53 119 A 1 
ATOM 899  C CD  . ARG A 1 119 ? 10.287  6.661   15.357  1.00 91.40 119 A 1 
ATOM 900  N NE  . ARG A 1 119 ? 9.394   7.771   15.762  1.00 85.64 119 A 1 
ATOM 901  C CZ  . ARG A 1 119 ? 8.569   7.787   16.796  1.00 82.80 119 A 1 
ATOM 902  N NH1 . ARG A 1 119 ? 8.460   6.774   17.612  1.00 74.70 119 A 1 
ATOM 903  N NH2 . ARG A 1 119 ? 7.829   8.836   17.020  1.00 74.29 119 A 1 
ATOM 904  N N   . TRP A 1 120 ? 9.937   3.853   11.497  1.00 98.55 120 A 1 
ATOM 905  C CA  . TRP A 1 120 ? 10.945  2.807   11.334  1.00 98.61 120 A 1 
ATOM 906  C C   . TRP A 1 120 ? 11.136  2.427   9.871   1.00 98.68 120 A 1 
ATOM 907  O O   . TRP A 1 120 ? 12.279  2.386   9.405   1.00 98.54 120 A 1 
ATOM 908  C CB  . TRP A 1 120 ? 10.582  1.617   12.216  1.00 98.50 120 A 1 
ATOM 909  C CG  . TRP A 1 120 ? 10.568  1.951   13.675  1.00 98.17 120 A 1 
ATOM 910  C CD1 . TRP A 1 120 ? 9.471   2.113   14.440  1.00 96.80 120 A 1 
ATOM 911  C CD2 . TRP A 1 120 ? 11.710  2.192   14.544  1.00 97.36 120 A 1 
ATOM 912  N NE1 . TRP A 1 120 ? 9.854   2.424   15.731  1.00 95.76 120 A 1 
ATOM 913  C CE2 . TRP A 1 120 ? 11.222  2.477   15.851  1.00 96.40 120 A 1 
ATOM 914  C CE3 . TRP A 1 120 ? 13.108  2.181   14.363  1.00 95.57 120 A 1 
ATOM 915  C CZ2 . TRP A 1 120 ? 12.081  2.728   16.932  1.00 95.07 120 A 1 
ATOM 916  C CZ3 . TRP A 1 120 ? 13.981  2.436   15.441  1.00 93.32 120 A 1 
ATOM 917  C CH2 . TRP A 1 120 ? 13.465  2.703   16.721  1.00 92.89 120 A 1 
ATOM 918  N N   . ALA A 1 121 ? 10.055  2.299   9.106   1.00 98.62 121 A 1 
ATOM 919  C CA  . ALA A 1 121 ? 10.147  2.091   7.659   1.00 98.70 121 A 1 
ATOM 920  C C   . ALA A 1 121 ? 10.850  3.269   6.955   1.00 98.69 121 A 1 
ATOM 921  O O   . ALA A 1 121 ? 11.695  3.067   6.079   1.00 98.63 121 A 1 
ATOM 922  C CB  . ALA A 1 121 ? 8.734   1.852   7.119   1.00 98.74 121 A 1 
ATOM 923  N N   . THR A 1 122 ? 10.592  4.510   7.400   1.00 98.49 122 A 1 
ATOM 924  C CA  . THR A 1 122 ? 11.268  5.703   6.865   1.00 98.40 122 A 1 
ATOM 925  C C   . THR A 1 122 ? 12.763  5.726   7.190   1.00 98.47 122 A 1 
ATOM 926  O O   . THR A 1 122 ? 13.544  6.193   6.364   1.00 98.39 122 A 1 
ATOM 927  C CB  . THR A 1 122 ? 10.584  6.987   7.349   1.00 98.16 122 A 1 
ATOM 928  O OG1 . THR A 1 122 ? 9.253   7.005   6.889   1.00 97.56 122 A 1 
ATOM 929  C CG2 . THR A 1 122 ? 11.233  8.263   6.806   1.00 97.71 122 A 1 
ATOM 930  N N   . ILE A 1 123 ? 13.199  5.188   8.339   1.00 98.52 123 A 1 
ATOM 931  C CA  . ILE A 1 123 ? 14.635  5.050   8.646   1.00 98.45 123 A 1 
ATOM 932  C C   . ILE A 1 123 ? 15.328  4.174   7.593   1.00 98.53 123 A 1 
ATOM 933  O O   . ILE A 1 123 ? 16.369  4.568   7.069   1.00 98.44 123 A 1 
ATOM 934  C CB  . ILE A 1 123 ? 14.845  4.523   10.086  1.00 98.25 123 A 1 
ATOM 935  C CG1 . ILE A 1 123 ? 14.532  5.642   11.106  1.00 97.63 123 A 1 
ATOM 936  C CG2 . ILE A 1 123 ? 16.279  4.005   10.306  1.00 97.59 123 A 1 
ATOM 937  C CD1 . ILE A 1 123 ? 14.332  5.140   12.539  1.00 94.83 123 A 1 
ATOM 938  N N   . PHE A 1 124 ? 14.739  3.031   7.229   1.00 98.69 124 A 1 
ATOM 939  C CA  . PHE A 1 124 ? 15.279  2.177   6.164   1.00 98.73 124 A 1 
ATOM 940  C C   . PHE A 1 124 ? 15.292  2.893   4.806   1.00 98.72 124 A 1 
ATOM 941  O O   . PHE A 1 124 ? 16.308  2.865   4.109   1.00 98.56 124 A 1 
ATOM 942  C CB  . PHE A 1 124 ? 14.485  0.865   6.084   1.00 98.75 124 A 1 
ATOM 943  C CG  . PHE A 1 124 ? 14.912  -0.174  7.098   1.00 98.78 124 A 1 
ATOM 944  C CD1 . PHE A 1 124 ? 15.862  -1.147  6.744   1.00 98.55 124 A 1 
ATOM 945  C CD2 . PHE A 1 124 ? 14.367  -0.174  8.392   1.00 98.55 124 A 1 
ATOM 946  C CE1 . PHE A 1 124 ? 16.264  -2.115  7.679   1.00 98.44 124 A 1 
ATOM 947  C CE2 . PHE A 1 124 ? 14.770  -1.137  9.329   1.00 98.41 124 A 1 
ATOM 948  C CZ  . PHE A 1 124 ? 15.719  -2.110  8.973   1.00 98.55 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? 14.214  3.605   4.470   1.00 98.73 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? 14.132  4.388   3.236   1.00 98.76 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? 15.229  5.468   3.153   1.00 98.75 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? 15.867  5.642   2.113   1.00 98.59 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? 12.726  5.004   3.152   1.00 98.71 125 A 1 
ATOM 954  N N   . GLN A 1 126 ? 15.490  6.170   4.266   1.00 98.75 126 A 1 
ATOM 955  C CA  . GLN A 1 126 ? 16.547  7.184   4.354   1.00 98.65 126 A 1 
ATOM 956  C C   . GLN A 1 126 ? 17.951  6.574   4.289   1.00 98.62 126 A 1 
ATOM 957  O O   . GLN A 1 126 ? 18.843  7.165   3.678   1.00 98.26 126 A 1 
ATOM 958  C CB  . GLN A 1 126 ? 16.378  7.981   5.653   1.00 98.42 126 A 1 
ATOM 959  C CG  . GLN A 1 126 ? 15.171  8.931   5.587   1.00 97.40 126 A 1 
ATOM 960  C CD  . GLN A 1 126 ? 14.896  9.644   6.908   1.00 96.25 126 A 1 
ATOM 961  O OE1 . GLN A 1 126 ? 15.513  9.422   7.937   1.00 92.33 126 A 1 
ATOM 962  N NE2 . GLN A 1 126 ? 13.949  10.553  6.932   1.00 90.20 126 A 1 
ATOM 963  N N   . ALA A 1 127 ? 18.138  5.395   4.872   1.00 98.44 127 A 1 
ATOM 964  C CA  . ALA A 1 127 ? 19.389  4.642   4.779   1.00 98.19 127 A 1 
ATOM 965  C C   . ALA A 1 127 ? 19.628  4.035   3.381   1.00 98.23 127 A 1 
ATOM 966  O O   . ALA A 1 127 ? 20.750  3.637   3.073   1.00 97.83 127 A 1 
ATOM 967  C CB  . ALA A 1 127 ? 19.383  3.570   5.872   1.00 97.93 127 A 1 
ATOM 968  N N   . GLY A 1 128 ? 18.602  3.991   2.529   1.00 98.62 128 A 1 
ATOM 969  C CA  . GLY A 1 128 ? 18.673  3.360   1.210   1.00 98.53 128 A 1 
ATOM 970  C C   . GLY A 1 128 ? 18.747  1.838   1.278   1.00 98.56 128 A 1 
ATOM 971  O O   . GLY A 1 128 ? 19.343  1.219   0.395   1.00 97.97 128 A 1 
ATOM 972  N N   . MET A 1 129 ? 18.181  1.256   2.330   1.00 98.51 129 A 1 
ATOM 973  C CA  . MET A 1 129 ? 18.209  -0.180  2.587   1.00 98.39 129 A 1 
ATOM 974  C C   . MET A 1 129 ? 16.811  -0.783  2.457   1.00 98.68 129 A 1 
ATOM 975  O O   . MET A 1 129 ? 15.832  -0.191  2.908   1.00 98.53 129 A 1 
ATOM 976  C CB  . MET A 1 129 ? 18.785  -0.453  3.981   1.00 97.48 129 A 1 
ATOM 977  C CG  . MET A 1 129 ? 20.259  -0.029  4.096   1.00 90.35 129 A 1 
ATOM 978  S SD  . MET A 1 129 ? 21.026  -0.315  5.714   1.00 83.90 129 A 1 
ATOM 979  C CE  . MET A 1 129 ? 20.947  -2.127  5.817   1.00 70.40 129 A 1 
ATOM 980  N N   . GLY A 1 130 ? 16.726  -1.978  1.874   1.00 98.73 130 A 1 
ATOM 981  C CA  . GLY A 1 130 ? 15.537  -2.822  1.993   1.00 98.76 130 A 1 
ATOM 982  C C   . GLY A 1 130 ? 15.404  -3.410  3.403   1.00 98.81 130 A 1 
ATOM 983  O O   . GLY A 1 130 ? 16.336  -3.346  4.209   1.00 98.64 130 A 1 
ATOM 984  N N   . ILE A 1 131 ? 14.241  -3.984  3.702   1.00 98.86 131 A 1 
ATOM 985  C CA  . ILE A 1 131 ? 13.991  -4.681  4.970   1.00 98.90 131 A 1 
ATOM 986  C C   . ILE A 1 131 ? 14.064  -6.191  4.710   1.00 98.88 131 A 1 
ATOM 987  O O   . ILE A 1 131 ? 13.162  -6.741  4.071   1.00 98.81 131 A 1 
ATOM 988  C CB  . ILE A 1 131 ? 12.648  -4.259  5.600   1.00 98.90 131 A 1 
ATOM 989  C CG1 . ILE A 1 131 ? 12.601  -2.733  5.834   1.00 98.70 131 A 1 
ATOM 990  C CG2 . ILE A 1 131 ? 12.433  -5.011  6.930   1.00 98.75 131 A 1 
ATOM 991  C CD1 . ILE A 1 131 ? 11.198  -2.217  6.169   1.00 98.07 131 A 1 
ATOM 992  N N   . PRO A 1 132 ? 15.119  -6.877  5.177   1.00 98.79 132 A 1 
ATOM 993  C CA  . PRO A 1 132 ? 15.277  -8.306  4.940   1.00 98.73 132 A 1 
ATOM 994  C C   . PRO A 1 132 ? 14.257  -9.130  5.745   1.00 98.78 132 A 1 
ATOM 995  O O   . PRO A 1 132 ? 13.867  -8.730  6.847   1.00 98.66 132 A 1 
ATOM 996  C CB  . PRO A 1 132 ? 16.724  -8.619  5.343   1.00 98.48 132 A 1 
ATOM 997  C CG  . PRO A 1 132 ? 17.025  -7.579  6.423   1.00 97.73 132 A 1 
ATOM 998  C CD  . PRO A 1 132 ? 16.244  -6.353  5.952   1.00 98.56 132 A 1 
ATOM 999  N N   . PRO A 1 133 ? 13.849  -10.312 5.258   1.00 98.81 133 A 1 
ATOM 1000 C CA  . PRO A 1 133 ? 12.934  -11.197 5.971   1.00 98.79 133 A 1 
ATOM 1001 C C   . PRO A 1 133 ? 13.662  -11.899 7.131   1.00 98.77 133 A 1 
ATOM 1002 O O   . PRO A 1 133 ? 14.286  -12.945 6.956   1.00 98.32 133 A 1 
ATOM 1003 C CB  . PRO A 1 133 ? 12.401  -12.154 4.899   1.00 98.55 133 A 1 
ATOM 1004 C CG  . PRO A 1 133 ? 13.566  -12.265 3.917   1.00 97.45 133 A 1 
ATOM 1005 C CD  . PRO A 1 133 ? 14.208  -10.882 3.969   1.00 98.58 133 A 1 
ATOM 1006 N N   . LEU A 1 134 ? 13.588  -11.321 8.333   1.00 98.59 134 A 1 
ATOM 1007 C CA  . LEU A 1 134 ? 14.315  -11.829 9.507   1.00 98.47 134 A 1 
ATOM 1008 C C   . LEU A 1 134 ? 13.503  -12.779 10.397  1.00 98.29 134 A 1 
ATOM 1009 O O   . LEU A 1 134 ? 14.065  -13.422 11.285  1.00 97.13 134 A 1 
ATOM 1010 C CB  . LEU A 1 134 ? 14.880  -10.653 10.321  1.00 98.38 134 A 1 
ATOM 1011 C CG  . LEU A 1 134 ? 15.848  -9.734  9.550   1.00 98.16 134 A 1 
ATOM 1012 C CD1 . LEU A 1 134 ? 16.441  -8.707  10.508  1.00 97.69 134 A 1 
ATOM 1013 C CD2 . LEU A 1 134 ? 17.003  -10.500 8.898   1.00 97.48 134 A 1 
ATOM 1014 N N   . GLY A 1 135 ? 12.185  -12.886 10.181  1.00 98.09 135 A 1 
ATOM 1015 C CA  . GLY A 1 135 ? 11.337  -13.703 11.040  1.00 97.86 135 A 1 
ATOM 1016 C C   . GLY A 1 135 ? 9.940   -13.954 10.490  1.00 98.12 135 A 1 
ATOM 1017 O O   . GLY A 1 135 ? 9.546   -13.442 9.444   1.00 97.50 135 A 1 
ATOM 1018 N N   . THR A 1 136 ? 9.177   -14.756 11.216  1.00 98.29 136 A 1 
ATOM 1019 C CA  . THR A 1 136 ? 7.860   -15.243 10.782  1.00 98.13 136 A 1 
ATOM 1020 C C   . THR A 1 136 ? 6.797   -14.148 10.706  1.00 98.17 136 A 1 
ATOM 1021 O O   . THR A 1 136 ? 5.894   -14.266 9.886   1.00 97.65 136 A 1 
ATOM 1022 C CB  . THR A 1 136 ? 7.370   -16.362 11.706  1.00 97.69 136 A 1 
ATOM 1023 O OG1 . THR A 1 136 ? 7.381   -15.935 13.049  1.00 96.64 136 A 1 
ATOM 1024 C CG2 . THR A 1 136 ? 8.288   -17.593 11.629  1.00 95.93 136 A 1 
ATOM 1025 N N   . THR A 1 137 ? 6.927   -13.068 11.492  1.00 97.94 137 A 1 
ATOM 1026 C CA  . THR A 1 137 ? 6.047   -11.891 11.383  1.00 97.89 137 A 1 
ATOM 1027 C C   . THR A 1 137 ? 6.155   -11.253 9.997   1.00 98.17 137 A 1 
ATOM 1028 O O   . THR A 1 137 ? 5.139   -10.940 9.397   1.00 97.78 137 A 1 
ATOM 1029 C CB  . THR A 1 137 ? 6.393   -10.839 12.446  1.00 97.42 137 A 1 
ATOM 1030 O OG1 . THR A 1 137 ? 6.466   -11.446 13.717  1.00 95.24 137 A 1 
ATOM 1031 C CG2 . THR A 1 137 ? 5.357   -9.718  12.533  1.00 94.82 137 A 1 
ATOM 1032 N N   . HIS A 1 138 ? 7.375   -11.123 9.468   1.00 98.42 138 A 1 
ATOM 1033 C CA  . HIS A 1 138 ? 7.601   -10.675 8.091   1.00 98.61 138 A 1 
ATOM 1034 C C   . HIS A 1 138 ? 7.026   -11.688 7.090   1.00 98.56 138 A 1 
ATOM 1035 O O   . HIS A 1 138 ? 6.212   -11.341 6.241   1.00 98.24 138 A 1 
ATOM 1036 C CB  . HIS A 1 138 ? 9.107   -10.456 7.890   1.00 98.53 138 A 1 
ATOM 1037 C CG  . HIS A 1 138 ? 9.501   -9.857  6.563   1.00 98.67 138 A 1 
ATOM 1038 N ND1 . HIS A 1 138 ? 10.291  -8.722  6.413   1.00 96.97 138 A 1 
ATOM 1039 C CD2 . HIS A 1 138 ? 9.227   -10.325 5.311   1.00 96.36 138 A 1 
ATOM 1040 C CE1 . HIS A 1 138 ? 10.468  -8.524  5.102   1.00 96.68 138 A 1 
ATOM 1041 N NE2 . HIS A 1 138 ? 9.842   -9.477  4.402   1.00 96.77 138 A 1 
ATOM 1042 N N   . ALA A 1 139 ? 7.382   -12.956 7.257   1.00 98.50 139 A 1 
ATOM 1043 C CA  . ALA A 1 139 ? 7.011   -14.034 6.343   1.00 98.35 139 A 1 
ATOM 1044 C C   . ALA A 1 139 ? 5.495   -14.256 6.207   1.00 98.16 139 A 1 
ATOM 1045 O O   . ALA A 1 139 ? 5.029   -14.775 5.201   1.00 97.65 139 A 1 
ATOM 1046 C CB  . ALA A 1 139 ? 7.680   -15.309 6.858   1.00 98.15 139 A 1 
ATOM 1047 N N   . ASP A 1 140 ? 4.727   -13.886 7.223   1.00 98.31 140 A 1 
ATOM 1048 C CA  . ASP A 1 140 ? 3.272   -13.996 7.214   1.00 97.98 140 A 1 
ATOM 1049 C C   . ASP A 1 140 ? 2.595   -12.997 6.250   1.00 97.83 140 A 1 
ATOM 1050 O O   . ASP A 1 140 ? 1.434   -13.203 5.906   1.00 97.03 140 A 1 
ATOM 1051 C CB  . ASP A 1 140 ? 2.769   -13.821 8.656   1.00 97.61 140 A 1 
ATOM 1052 C CG  . ASP A 1 140 ? 2.754   -15.093 9.521   1.00 96.60 140 A 1 
ATOM 1053 O OD1 . ASP A 1 140 ? 3.086   -16.202 9.055   1.00 94.84 140 A 1 
ATOM 1054 O OD2 . ASP A 1 140 ? 2.227   -15.004 10.661  1.00 94.20 140 A 1 
ATOM 1055 N N   . TYR A 1 141 ? 3.297   -11.934 5.833   1.00 98.40 141 A 1 
ATOM 1056 C CA  . TYR A 1 141 ? 2.761   -10.846 4.999   1.00 98.38 141 A 1 
ATOM 1057 C C   . TYR A 1 141 ? 3.574   -10.583 3.727   1.00 98.44 141 A 1 
ATOM 1058 O O   . TYR A 1 141 ? 3.002   -10.196 2.710   1.00 97.91 141 A 1 
ATOM 1059 C CB  . TYR A 1 141 ? 2.677   -9.570  5.844   1.00 98.19 141 A 1 
ATOM 1060 C CG  . TYR A 1 141 ? 1.569   -9.585  6.879   1.00 98.03 141 A 1 
ATOM 1061 C CD1 . TYR A 1 141 ? 0.326   -8.993  6.578   1.00 97.03 141 A 1 
ATOM 1062 C CD2 . TYR A 1 141 ? 1.769   -10.194 8.132   1.00 97.29 141 A 1 
ATOM 1063 C CE1 . TYR A 1 141 ? -0.711  -9.006  7.526   1.00 96.42 141 A 1 
ATOM 1064 C CE2 . TYR A 1 141 ? 0.726   -10.214 9.085   1.00 96.43 141 A 1 
ATOM 1065 C CZ  . TYR A 1 141 ? -0.515  -9.615  8.781   1.00 96.56 141 A 1 
ATOM 1066 O OH  . TYR A 1 141 ? -1.522  -9.629  9.697   1.00 95.17 141 A 1 
ATOM 1067 N N   . PHE A 1 142 ? 4.891   -10.794 3.767   1.00 98.62 142 A 1 
ATOM 1068 C CA  . PHE A 1 142 ? 5.793   -10.456 2.668   1.00 98.70 142 A 1 
ATOM 1069 C C   . PHE A 1 142 ? 6.675   -11.657 2.308   1.00 98.61 142 A 1 
ATOM 1070 O O   . PHE A 1 142 ? 7.432   -12.166 3.144   1.00 98.28 142 A 1 
ATOM 1071 C CB  . PHE A 1 142 ? 6.637   -9.235  3.049   1.00 98.72 142 A 1 
ATOM 1072 C CG  . PHE A 1 142 ? 5.841   -8.024  3.509   1.00 98.76 142 A 1 
ATOM 1073 C CD1 . PHE A 1 142 ? 5.265   -7.153  2.567   1.00 98.45 142 A 1 
ATOM 1074 C CD2 . PHE A 1 142 ? 5.661   -7.770  4.884   1.00 98.47 142 A 1 
ATOM 1075 C CE1 . PHE A 1 142 ? 4.521   -6.037  2.994   1.00 98.33 142 A 1 
ATOM 1076 C CE2 . PHE A 1 142 ? 4.912   -6.654  5.310   1.00 98.30 142 A 1 
ATOM 1077 C CZ  . PHE A 1 142 ? 4.342   -5.785  4.363   1.00 98.44 142 A 1 
ATOM 1078 N N   . HIS A 1 143 ? 6.603   -12.094 1.051   1.00 98.52 143 A 1 
ATOM 1079 C CA  . HIS A 1 143 ? 7.354   -13.247 0.549   1.00 98.45 143 A 1 
ATOM 1080 C C   . HIS A 1 143 ? 8.726   -12.853 -0.021  1.00 98.40 143 A 1 
ATOM 1081 O O   . HIS A 1 143 ? 9.051   -13.099 -1.182  1.00 97.76 143 A 1 
ATOM 1082 C CB  . HIS A 1 143 ? 6.494   -14.052 -0.436  1.00 98.19 143 A 1 
ATOM 1083 C CG  . HIS A 1 143 ? 7.070   -15.408 -0.748  1.00 97.77 143 A 1 
ATOM 1084 N ND1 . HIS A 1 143 ? 7.302   -15.922 -2.014  1.00 89.54 143 A 1 
ATOM 1085 C CD2 . HIS A 1 143 ? 7.468   -16.348 0.164   1.00 90.91 143 A 1 
ATOM 1086 C CE1 . HIS A 1 143 ? 7.823   -17.142 -1.855  1.00 92.02 143 A 1 
ATOM 1087 N NE2 . HIS A 1 143 ? 7.942   -17.437 -0.550  1.00 93.59 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? 9.536   -12.200 0.805   1.00 98.17 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? 10.871  -11.749 0.422   1.00 98.16 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? 11.251  -10.426 1.070   1.00 98.54 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? 10.533  -9.909  1.926   1.00 98.21 144 A 1 
ATOM 1092 N N   . GLU A 1 145 ? 12.391  -9.885  0.669   1.00 98.68 145 A 1 
ATOM 1093 C CA  . GLU A 1 145 ? 12.844  -8.563  1.109   1.00 98.75 145 A 1 
ATOM 1094 C C   . GLU A 1 145 ? 11.886  -7.474  0.609   1.00 98.82 145 A 1 
ATOM 1095 O O   . GLU A 1 145 ? 11.512  -7.458  -0.565  1.00 98.66 145 A 1 
ATOM 1096 C CB  . GLU A 1 145 ? 14.275  -8.304  0.602   1.00 98.52 145 A 1 
ATOM 1097 C CG  . GLU A 1 145 ? 14.830  -6.945  1.059   1.00 97.73 145 A 1 
ATOM 1098 C CD  . GLU A 1 145 ? 16.266  -6.704  0.576   1.00 97.09 145 A 1 
ATOM 1099 O OE1 . GLU A 1 145 ? 16.455  -5.801  -0.269  1.00 91.24 145 A 1 
ATOM 1100 O OE2 . GLU A 1 145 ? 17.170  -7.415  1.064   1.00 92.26 145 A 1 
ATOM 1101 N N   . ILE A 1 146 ? 11.540  -6.533  1.480   1.00 98.88 146 A 1 
ATOM 1102 C CA  . ILE A 1 146 ? 10.855  -5.301  1.071   1.00 98.90 146 A 1 
ATOM 1103 C C   . ILE A 1 146 ? 11.898  -4.377  0.449   1.00 98.92 146 A 1 
ATOM 1104 O O   . ILE A 1 146 ? 12.833  -3.962  1.138   1.00 98.81 146 A 1 
ATOM 1105 C CB  . ILE A 1 146 ? 10.137  -4.641  2.256   1.00 98.71 146 A 1 
ATOM 1106 C CG1 . ILE A 1 146 ? 9.014   -5.577  2.738   1.00 96.95 146 A 1 
ATOM 1107 C CG2 . ILE A 1 146 ? 9.570   -3.266  1.845   1.00 98.26 146 A 1 
ATOM 1108 C CD1 . ILE A 1 146 ? 8.503   -5.208  4.113   1.00 89.67 146 A 1 
ATOM 1109 N N   . PRO A 1 147 ? 11.789  -4.062  -0.846  1.00 98.91 147 A 1 
ATOM 1110 C CA  . PRO A 1 147 ? 12.858  -3.399  -1.567  1.00 98.91 147 A 1 
ATOM 1111 C C   . PRO A 1 147 ? 12.893  -1.892  -1.294  1.00 98.93 147 A 1 
ATOM 1112 O O   . PRO A 1 147 ? 11.860  -1.237  -1.172  1.00 98.88 147 A 1 
ATOM 1113 C CB  . PRO A 1 147 ? 12.579  -3.719  -3.031  1.00 98.83 147 A 1 
ATOM 1114 C CG  . PRO A 1 147 ? 11.057  -3.779  -3.089  1.00 98.59 147 A 1 
ATOM 1115 C CD  . PRO A 1 147 ? 10.701  -4.414  -1.751  1.00 98.84 147 A 1 
ATOM 1116 N N   . CYS A 1 148 ? 14.096  -1.318  -1.315  1.00 98.90 148 A 1 
ATOM 1117 C CA  . CYS A 1 148 ? 14.298  0.123   -1.436  1.00 98.92 148 A 1 
ATOM 1118 C C   . CYS A 1 148 ? 14.609  0.492   -2.896  1.00 98.91 148 A 1 
ATOM 1119 O O   . CYS A 1 148 ? 15.363  -0.210  -3.583  1.00 98.78 148 A 1 
ATOM 1120 C CB  . CYS A 1 148 ? 15.387  0.577   -0.454  1.00 98.88 148 A 1 
ATOM 1121 S SG  . CYS A 1 148 ? 15.404  2.394   -0.337  1.00 98.75 148 A 1 
ATOM 1122 N N   . THR A 1 149 ? 14.022  1.589   -3.381  1.00 98.89 149 A 1 
ATOM 1123 C CA  . THR A 1 149 ? 14.302  2.123   -4.724  1.00 98.88 149 A 1 
ATOM 1124 C C   . THR A 1 149 ? 15.723  2.679   -4.823  1.00 98.85 149 A 1 
ATOM 1125 O O   . THR A 1 149 ? 16.382  2.966   -3.824  1.00 98.74 149 A 1 
ATOM 1126 C CB  . THR A 1 149 ? 13.304  3.217   -5.142  1.00 98.87 149 A 1 
ATOM 1127 O OG1 . THR A 1 149 ? 13.448  4.361   -4.341  1.00 98.54 149 A 1 
ATOM 1128 C CG2 . THR A 1 149 ? 11.853  2.751   -5.090  1.00 98.27 149 A 1 
ATOM 1129 N N   . ARG A 1 150 ? 16.195  2.908   -6.038  1.00 98.85 150 A 1 
ATOM 1130 C CA  . ARG A 1 150 ? 17.356  3.775   -6.264  1.00 98.79 150 A 1 
ATOM 1131 C C   . ARG A 1 150 ? 17.039  5.228   -5.888  1.00 98.82 150 A 1 
ATOM 1132 O O   . ARG A 1 150 ? 15.878  5.601   -5.718  1.00 98.72 150 A 1 
ATOM 1133 C CB  . ARG A 1 150 ? 17.847  3.659   -7.715  1.00 98.60 150 A 1 
ATOM 1134 C CG  . ARG A 1 150 ? 16.816  4.146   -8.746  1.00 98.20 150 A 1 
ATOM 1135 C CD  . ARG A 1 150 ? 17.467  4.298   -10.115 1.00 98.09 150 A 1 
ATOM 1136 N NE  . ARG A 1 150 ? 16.485  4.620   -11.149 1.00 97.89 150 A 1 
ATOM 1137 C CZ  . ARG A 1 150 ? 15.953  5.798   -11.453 1.00 98.36 150 A 1 
ATOM 1138 N NH1 . ARG A 1 150 ? 16.247  6.896   -10.828 1.00 96.62 150 A 1 
ATOM 1139 N NH2 . ARG A 1 150 ? 15.093  5.875   -12.416 1.00 97.12 150 A 1 
ATOM 1140 N N   . LYS A 1 151 ? 18.084  6.059   -5.832  1.00 98.70 151 A 1 
ATOM 1141 C CA  . LYS A 1 151 ? 17.913  7.516   -5.761  1.00 98.68 151 A 1 
ATOM 1142 C C   . LYS A 1 151 ? 17.181  8.011   -7.008  1.00 98.72 151 A 1 
ATOM 1143 O O   . LYS A 1 151 ? 17.520  7.605   -8.122  1.00 98.44 151 A 1 
ATOM 1144 C CB  . LYS A 1 151 ? 19.266  8.233   -5.631  1.00 98.34 151 A 1 
ATOM 1145 C CG  . LYS A 1 151 ? 19.958  7.905   -4.305  1.00 96.16 151 A 1 
ATOM 1146 C CD  . LYS A 1 151 ? 21.275  8.677   -4.138  1.00 95.23 151 A 1 
ATOM 1147 C CE  . LYS A 1 151 ? 21.887  8.274   -2.791  1.00 90.11 151 A 1 
ATOM 1148 N NZ  . LYS A 1 151 ? 23.164  8.966   -2.496  1.00 83.84 151 A 1 
ATOM 1149 N N   . ILE A 1 152 ? 16.238  8.917   -6.815  1.00 98.50 152 A 1 
ATOM 1150 C CA  . ILE A 1 152 ? 15.641  9.673   -7.916  1.00 98.39 152 A 1 
ATOM 1151 C C   . ILE A 1 152 ? 16.687  10.640  -8.495  1.00 98.44 152 A 1 
ATOM 1152 O O   . ILE A 1 152 ? 17.492  11.225  -7.761  1.00 98.09 152 A 1 
ATOM 1153 C CB  . ILE A 1 152 ? 14.331  10.335  -7.438  1.00 97.86 152 A 1 
ATOM 1154 C CG1 . ILE A 1 152 ? 13.509  10.815  -8.655  1.00 92.98 152 A 1 
ATOM 1155 C CG2 . ILE A 1 152 ? 14.578  11.451  -6.416  1.00 93.14 152 A 1 
ATOM 1156 C CD1 . ILE A 1 152 ? 12.058  11.154  -8.319  1.00 93.19 152 A 1 
ATOM 1157 N N   . THR A 1 153 ? 16.736  10.772  -9.812  1.00 98.44 153 A 1 
ATOM 1158 C CA  . THR A 1 153 ? 17.701  11.641  -10.503 1.00 98.45 153 A 1 
ATOM 1159 C C   . THR A 1 153 ? 17.271  13.105  -10.447 1.00 98.51 153 A 1 
ATOM 1160 O O   . THR A 1 153 ? 16.102  13.421  -10.248 1.00 98.38 153 A 1 
ATOM 1161 C CB  . THR A 1 153 ? 17.907  11.215  -11.961 1.00 98.38 153 A 1 
ATOM 1162 O OG1 . THR A 1 153 ? 16.699  11.340  -12.663 1.00 97.43 153 A 1 
ATOM 1163 C CG2 . THR A 1 153 ? 18.396  9.774   -12.110 1.00 96.67 153 A 1 
ATOM 1164 N N   . GLN A 1 154 ? 18.211  14.026  -10.681 1.00 98.40 154 A 1 
ATOM 1165 C CA  . GLN A 1 154 ? 17.889  15.457  -10.729 1.00 98.30 154 A 1 
ATOM 1166 C C   . GLN A 1 154 ? 16.822  15.777  -11.785 1.00 98.47 154 A 1 
ATOM 1167 O O   . GLN A 1 154 ? 15.919  16.560  -11.513 1.00 98.23 154 A 1 
ATOM 1168 C CB  . GLN A 1 154 ? 19.149  16.288  -11.014 1.00 97.62 154 A 1 
ATOM 1169 C CG  . GLN A 1 154 ? 20.128  16.312  -9.830  1.00 86.60 154 A 1 
ATOM 1170 C CD  . GLN A 1 154 ? 21.322  17.232  -10.083 1.00 78.64 154 A 1 
ATOM 1171 O OE1 . GLN A 1 154 ? 21.503  17.812  -11.139 1.00 72.70 154 A 1 
ATOM 1172 N NE2 . GLN A 1 154 ? 22.197  17.400  -9.119  1.00 67.59 154 A 1 
ATOM 1173 N N   . SER A 1 155 ? 16.897  15.163  -12.964 1.00 98.19 155 A 1 
ATOM 1174 C CA  . SER A 1 155 ? 15.893  15.357  -14.018 1.00 98.13 155 A 1 
ATOM 1175 C C   . SER A 1 155 ? 14.504  14.871  -13.595 1.00 98.32 155 A 1 
ATOM 1176 O O   . SER A 1 155 ? 13.525  15.574  -13.829 1.00 97.92 155 A 1 
ATOM 1177 C CB  . SER A 1 155 ? 16.319  14.665  -15.315 1.00 97.77 155 A 1 
ATOM 1178 O OG  . SER A 1 155 ? 16.783  13.349  -15.076 1.00 88.18 155 A 1 
ATOM 1179 N N   . GLU A 1 156 ? 14.424  13.722  -12.919 1.00 98.33 156 A 1 
ATOM 1180 C CA  . GLU A 1 156 ? 13.157  13.177  -12.421 1.00 98.34 156 A 1 
ATOM 1181 C C   . GLU A 1 156 ? 12.558  14.025  -11.288 1.00 98.35 156 A 1 
ATOM 1182 O O   . GLU A 1 156 ? 11.338  14.120  -11.197 1.00 98.02 156 A 1 
ATOM 1183 C CB  . GLU A 1 156 ? 13.382  11.742  -11.931 1.00 98.40 156 A 1 
ATOM 1184 C CG  . GLU A 1 156 ? 13.595  10.729  -13.070 1.00 98.17 156 A 1 
ATOM 1185 C CD  . GLU A 1 156 ? 14.198  9.406   -12.566 1.00 98.35 156 A 1 
ATOM 1186 O OE1 . GLU A 1 156 ? 13.889  8.330   -13.115 1.00 96.42 156 A 1 
ATOM 1187 O OE2 . GLU A 1 156 ? 15.059  9.449   -11.660 1.00 96.89 156 A 1 
ATOM 1188 N N   . ILE A 1 157 ? 13.392  14.669  -10.453 1.00 98.37 157 A 1 
ATOM 1189 C CA  . ILE A 1 157 ? 12.933  15.608  -9.413  1.00 98.14 157 A 1 
ATOM 1190 C C   . ILE A 1 157 ? 12.319  16.870  -10.036 1.00 98.00 157 A 1 
ATOM 1191 O O   . ILE A 1 157 ? 11.307  17.367  -9.549  1.00 97.46 157 A 1 
ATOM 1192 C CB  . ILE A 1 157 ? 14.093  15.975  -8.452  1.00 97.95 157 A 1 
ATOM 1193 C CG1 . ILE A 1 157 ? 14.521  14.745  -7.624  1.00 97.28 157 A 1 
ATOM 1194 C CG2 . ILE A 1 157 ? 13.715  17.128  -7.502  1.00 97.06 157 A 1 
ATOM 1195 C CD1 . ILE A 1 157 ? 15.859  14.917  -6.890  1.00 95.88 157 A 1 
ATOM 1196 N N   . HIS A 1 158 ? 12.937  17.395  -11.089 1.00 98.06 158 A 1 
ATOM 1197 C CA  . HIS A 1 158 ? 12.478  18.640  -11.720 1.00 97.57 158 A 1 
ATOM 1198 C C   . HIS A 1 158 ? 11.275  18.449  -12.654 1.00 97.09 158 A 1 
ATOM 1199 O O   . HIS A 1 158 ? 10.590  19.425  -12.966 1.00 95.37 158 A 1 
ATOM 1200 C CB  . HIS A 1 158 ? 13.644  19.301  -12.465 1.00 97.15 158 A 1 
ATOM 1201 C CG  . HIS A 1 158 ? 14.716  19.855  -11.555 1.00 91.86 158 A 1 
ATOM 1202 N ND1 . HIS A 1 158 ? 15.799  19.164  -11.071 1.00 78.41 158 A 1 
ATOM 1203 C CD2 . HIS A 1 158 ? 14.812  21.130  -11.060 1.00 78.85 158 A 1 
ATOM 1204 C CE1 . HIS A 1 158 ? 16.525  19.994  -10.304 1.00 79.58 158 A 1 
ATOM 1205 N NE2 . HIS A 1 158 ? 15.964  21.212  -10.272 1.00 81.98 158 A 1 
ATOM 1206 N N   . ALA A 1 159 ? 11.025  17.228  -13.117 1.00 95.49 159 A 1 
ATOM 1207 C CA  . ALA A 1 159 ? 9.939   16.916  -14.036 1.00 93.52 159 A 1 
ATOM 1208 C C   . ALA A 1 159 ? 9.011   15.854  -13.432 1.00 93.61 159 A 1 
ATOM 1209 O O   . ALA A 1 159 ? 9.419   14.707  -13.294 1.00 88.94 159 A 1 
ATOM 1210 C CB  . ALA A 1 159 ? 10.546  16.455  -15.370 1.00 90.28 159 A 1 
ATOM 1211 N N   . ASP A 1 160 ? 7.781   16.221  -13.102 1.00 96.44 160 A 1 
ATOM 1212 C CA  . ASP A 1 160 ? 6.725   15.325  -12.611 1.00 96.89 160 A 1 
ATOM 1213 C C   . ASP A 1 160 ? 7.183   14.401  -11.461 1.00 97.96 160 A 1 
ATOM 1214 O O   . ASP A 1 160 ? 7.071   13.174  -11.539 1.00 97.29 160 A 1 
ATOM 1215 C CB  . ASP A 1 160 ? 6.094   14.538  -13.781 1.00 94.84 160 A 1 
ATOM 1216 C CG  . ASP A 1 160 ? 5.440   15.399  -14.863 1.00 87.86 160 A 1 
ATOM 1217 O OD1 . ASP A 1 160 ? 4.984   16.515  -14.538 1.00 84.10 160 A 1 
ATOM 1218 O OD2 . ASP A 1 160 ? 5.354   14.896  -16.010 1.00 82.96 160 A 1 
ATOM 1219 N N   . TYR A 1 161 ? 7.729   14.992  -10.394 1.00 98.29 161 A 1 
ATOM 1220 C CA  . TYR A 1 161 ? 8.379   14.288  -9.281  1.00 98.52 161 A 1 
ATOM 1221 C C   . TYR A 1 161 ? 7.565   13.098  -8.745  1.00 98.71 161 A 1 
ATOM 1222 O O   . TYR A 1 161 ? 8.078   11.981  -8.668  1.00 98.57 161 A 1 
ATOM 1223 C CB  . TYR A 1 161 ? 8.673   15.295  -8.161  1.00 98.31 161 A 1 
ATOM 1224 C CG  . TYR A 1 161 ? 9.095   14.656  -6.851  1.00 97.88 161 A 1 
ATOM 1225 C CD1 . TYR A 1 161 ? 8.290   14.796  -5.698  1.00 95.73 161 A 1 
ATOM 1226 C CD2 . TYR A 1 161 ? 10.268  13.879  -6.792  1.00 96.43 161 A 1 
ATOM 1227 C CE1 . TYR A 1 161 ? 8.662   14.165  -4.498  1.00 95.36 161 A 1 
ATOM 1228 C CE2 . TYR A 1 161 ? 10.638  13.239  -5.594  1.00 94.93 161 A 1 
ATOM 1229 C CZ  . TYR A 1 161 ? 9.836   13.381  -4.443  1.00 96.00 161 A 1 
ATOM 1230 O OH  . TYR A 1 161 ? 10.190  12.751  -3.293  1.00 94.79 161 A 1 
ATOM 1231 N N   . GLU A 1 162 ? 6.301   13.306  -8.426  1.00 98.66 162 A 1 
ATOM 1232 C CA  . GLU A 1 162 ? 5.438   12.266  -7.851  1.00 98.66 162 A 1 
ATOM 1233 C C   . GLU A 1 162 ? 5.152   11.145  -8.858  1.00 98.76 162 A 1 
ATOM 1234 O O   . GLU A 1 162 ? 5.184   9.962   -8.516  1.00 98.53 162 A 1 
ATOM 1235 C CB  . GLU A 1 162 ? 4.115   12.874  -7.357  1.00 98.39 162 A 1 
ATOM 1236 C CG  . GLU A 1 162 ? 4.259   13.865  -6.186  1.00 96.68 162 A 1 
ATOM 1237 C CD  . GLU A 1 162 ? 4.702   15.285  -6.579  1.00 96.07 162 A 1 
ATOM 1238 O OE1 . GLU A 1 162 ? 4.879   16.101  -5.644  1.00 89.94 162 A 1 
ATOM 1239 O OE2 . GLU A 1 162 ? 4.873   15.556  -7.792  1.00 91.10 162 A 1 
ATOM 1240 N N   . LYS A 1 163 ? 4.961   11.487  -10.133 1.00 98.75 163 A 1 
ATOM 1241 C CA  . LYS A 1 163 ? 4.821   10.500  -11.209 1.00 98.80 163 A 1 
ATOM 1242 C C   . LYS A 1 163 ? 6.097   9.673   -11.375 1.00 98.85 163 A 1 
ATOM 1243 O O   . LYS A 1 163 ? 6.038   8.449   -11.520 1.00 98.79 163 A 1 
ATOM 1244 C CB  . LYS A 1 163 ? 4.436   11.235  -12.498 1.00 98.66 163 A 1 
ATOM 1245 C CG  . LYS A 1 163 ? 4.187   10.252  -13.640 1.00 97.84 163 A 1 
ATOM 1246 C CD  . LYS A 1 163 ? 3.679   10.991  -14.877 1.00 96.59 163 A 1 
ATOM 1247 C CE  . LYS A 1 163 ? 3.321   9.954   -15.940 1.00 92.24 163 A 1 
ATOM 1248 N NZ  . LYS A 1 163 ? 2.631   10.583  -17.086 1.00 85.17 163 A 1 
ATOM 1249 N N   . ASN A 1 164 ? 7.262   10.324  -11.337 1.00 98.82 164 A 1 
ATOM 1250 C CA  . ASN A 1 164 ? 8.546   9.635   -11.411 1.00 98.84 164 A 1 
ATOM 1251 C C   . ASN A 1 164 ? 8.823   8.792   -10.160 1.00 98.89 164 A 1 
ATOM 1252 O O   . ASN A 1 164 ? 9.415   7.723   -10.289 1.00 98.85 164 A 1 
ATOM 1253 C CB  . ASN A 1 164 ? 9.648   10.656  -11.712 1.00 98.79 164 A 1 
ATOM 1254 C CG  . ASN A 1 164 ? 9.557   11.193  -13.131 1.00 98.57 164 A 1 
ATOM 1255 O OD1 . ASN A 1 164 ? 9.241   10.487  -14.089 1.00 95.35 164 A 1 
ATOM 1256 N ND2 . ASN A 1 164 ? 9.837   12.455  -13.323 1.00 95.31 164 A 1 
ATOM 1257 N N   . THR A 1 165 ? 8.315   9.185   -8.990  1.00 98.89 165 A 1 
ATOM 1258 C CA  . THR A 1 165 ? 8.321   8.338   -7.788  1.00 98.90 165 A 1 
ATOM 1259 C C   . THR A 1 165 ? 7.590   7.016   -8.041  1.00 98.92 165 A 1 
ATOM 1260 O O   . THR A 1 165 ? 8.137   5.956   -7.755  1.00 98.87 165 A 1 
ATOM 1261 C CB  . THR A 1 165 ? 7.724   9.085   -6.588  1.00 98.83 165 A 1 
ATOM 1262 O OG1 . THR A 1 165 ? 8.524   10.215  -6.319  1.00 98.20 165 A 1 
ATOM 1263 C CG2 . THR A 1 165 ? 7.708   8.244   -5.315  1.00 98.31 165 A 1 
ATOM 1264 N N   . GLY A 1 166 ? 6.413   7.044   -8.665  1.00 98.91 166 A 1 
ATOM 1265 C CA  . GLY A 1 166 ? 5.714   5.818   -9.079  1.00 98.92 166 A 1 
ATOM 1266 C C   . GLY A 1 166 ? 6.541   4.957   -10.039 1.00 98.93 166 A 1 
ATOM 1267 O O   . GLY A 1 166 ? 6.681   3.752   -9.836  1.00 98.91 166 A 1 
ATOM 1268 N N   . LYS A 1 167 ? 7.173   5.571   -11.033 1.00 98.85 167 A 1 
ATOM 1269 C CA  . LYS A 1 167 ? 8.002   4.854   -12.020 1.00 98.86 167 A 1 
ATOM 1270 C C   . LYS A 1 167 ? 9.216   4.160   -11.406 1.00 98.90 167 A 1 
ATOM 1271 O O   . LYS A 1 167 ? 9.502   3.031   -11.787 1.00 98.84 167 A 1 
ATOM 1272 C CB  . LYS A 1 167 ? 8.477   5.809   -13.111 1.00 98.79 167 A 1 
ATOM 1273 C CG  . LYS A 1 167 ? 7.343   6.281   -14.026 1.00 98.08 167 A 1 
ATOM 1274 C CD  . LYS A 1 167 ? 7.931   7.339   -14.954 1.00 95.98 167 A 1 
ATOM 1275 C CE  . LYS A 1 167 ? 6.874   7.958   -15.852 1.00 92.17 167 A 1 
ATOM 1276 N NZ  . LYS A 1 167 ? 7.461   9.147   -16.515 1.00 83.41 167 A 1 
ATOM 1277 N N   . ILE A 1 168 ? 9.919   4.793   -10.459 1.00 98.89 168 A 1 
ATOM 1278 C CA  . ILE A 1 168 ? 11.080  4.156   -9.813  1.00 98.89 168 A 1 
ATOM 1279 C C   . ILE A 1 168 ? 10.675  3.021   -8.863  1.00 98.91 168 A 1 
ATOM 1280 O O   . ILE A 1 168 ? 11.457  2.095   -8.671  1.00 98.83 168 A 1 
ATOM 1281 C CB  . ILE A 1 168 ? 12.014  5.170   -9.114  1.00 98.75 168 A 1 
ATOM 1282 C CG1 . ILE A 1 168 ? 11.329  5.886   -7.935  1.00 96.52 168 A 1 
ATOM 1283 C CG2 . ILE A 1 168 ? 12.582  6.170   -10.140 1.00 95.00 168 A 1 
ATOM 1284 C CD1 . ILE A 1 168 ? 12.267  6.722   -7.065  1.00 94.15 168 A 1 
ATOM 1285 N N   . ILE A 1 169 ? 9.457   3.062   -8.307  1.00 98.92 169 A 1 
ATOM 1286 C CA  . ILE A 1 169 ? 8.892   1.909   -7.592  1.00 98.94 169 A 1 
ATOM 1287 C C   . ILE A 1 169 ? 8.646   0.769   -8.584  1.00 98.92 169 A 1 
ATOM 1288 O O   . ILE A 1 169 ? 9.136   -0.336  -8.372  1.00 98.87 169 A 1 
ATOM 1289 C CB  . ILE A 1 169 ? 7.608   2.288   -6.816  1.00 98.94 169 A 1 
ATOM 1290 C CG1 . ILE A 1 169 ? 7.915   3.297   -5.688  1.00 98.85 169 A 1 
ATOM 1291 C CG2 . ILE A 1 169 ? 6.952   1.026   -6.214  1.00 98.86 169 A 1 
ATOM 1292 C CD1 . ILE A 1 169 ? 6.664   3.968   -5.106  1.00 98.67 169 A 1 
ATOM 1293 N N   . ILE A 1 170 ? 7.970   1.035   -9.697  1.00 98.90 170 A 1 
ATOM 1294 C CA  . ILE A 1 170 ? 7.683   0.034   -10.739 1.00 98.89 170 A 1 
ATOM 1295 C C   . ILE A 1 170 ? 8.983   -0.566  -11.298 1.00 98.86 170 A 1 
ATOM 1296 O O   . ILE A 1 170 ? 9.104   -1.786  -11.409 1.00 98.77 170 A 1 
ATOM 1297 C CB  . ILE A 1 170 ? 6.825   0.670   -11.858 1.00 98.87 170 A 1 
ATOM 1298 C CG1 . ILE A 1 170 ? 5.442   1.108   -11.320 1.00 98.55 170 A 1 
ATOM 1299 C CG2 . ILE A 1 170 ? 6.632   -0.308  -13.037 1.00 98.61 170 A 1 
ATOM 1300 C CD1 . ILE A 1 170 ? 4.774   2.176   -12.191 1.00 97.67 170 A 1 
ATOM 1301 N N   . GLU A 1 171 ? 9.975   0.273   -11.587 1.00 98.85 171 A 1 
ATOM 1302 C CA  . GLU A 1 171 ? 11.320  -0.145  -12.007 1.00 98.81 171 A 1 
ATOM 1303 C C   . GLU A 1 171 ? 11.943  -1.134  -11.008 1.00 98.78 171 A 1 
ATOM 1304 O O   . GLU A 1 171 ? 12.515  -2.151  -11.405 1.00 98.47 171 A 1 
ATOM 1305 C CB  . GLU A 1 171 ? 12.205  1.112   -12.147 1.00 98.60 171 A 1 
ATOM 1306 C CG  . GLU A 1 171 ? 13.639  0.834   -12.632 1.00 97.01 171 A 1 
ATOM 1307 C CD  . GLU A 1 171 ? 14.537  2.074   -12.464 1.00 97.04 171 A 1 
ATOM 1308 O OE1 . GLU A 1 171 ? 15.633  1.953   -11.870 1.00 90.87 171 A 1 
ATOM 1309 O OE2 . GLU A 1 171 ? 14.149  3.197   -12.862 1.00 92.92 171 A 1 
ATOM 1310 N N   . ARG A 1 172 ? 11.786  -0.869  -9.708  1.00 98.84 172 A 1 
ATOM 1311 C CA  . ARG A 1 172 ? 12.320  -1.743  -8.657  1.00 98.79 172 A 1 
ATOM 1312 C C   . ARG A 1 172 ? 11.652  -3.117  -8.623  1.00 98.75 172 A 1 
ATOM 1313 O O   . ARG A 1 172 ? 12.285  -4.074  -8.189  1.00 98.34 172 A 1 
ATOM 1314 C CB  . ARG A 1 172 ? 12.228  -1.008  -7.300  1.00 98.66 172 A 1 
ATOM 1315 C CG  . ARG A 1 172 ? 12.882  -1.771  -6.142  1.00 97.54 172 A 1 
ATOM 1316 C CD  . ARG A 1 172 ? 14.386  -1.955  -6.343  1.00 96.14 172 A 1 
ATOM 1317 N NE  . ARG A 1 172 ? 14.977  -2.830  -5.318  1.00 94.09 172 A 1 
ATOM 1318 C CZ  . ARG A 1 172 ? 15.314  -4.101  -5.454  1.00 92.86 172 A 1 
ATOM 1319 N NH1 . ARG A 1 172 ? 15.062  -4.782  -6.542  1.00 87.05 172 A 1 
ATOM 1320 N NH2 . ARG A 1 172 ? 15.936  -4.723  -4.489  1.00 86.72 172 A 1 
ATOM 1321 N N   . PHE A 1 173 ? 10.408  -3.217  -9.111  1.00 98.66 173 A 1 
ATOM 1322 C CA  . PHE A 1 173 ? 9.577   -4.425  -9.101  1.00 98.57 173 A 1 
ATOM 1323 C C   . PHE A 1 173 ? 9.659   -5.276  -10.381 1.00 98.14 173 A 1 
ATOM 1324 O O   . PHE A 1 173 ? 8.964   -6.278  -10.466 1.00 96.51 173 A 1 
ATOM 1325 C CB  . PHE A 1 173 ? 8.137   -4.051  -8.715  1.00 98.59 173 A 1 
ATOM 1326 C CG  . PHE A 1 173 ? 7.943   -4.012  -7.210  1.00 98.73 173 A 1 
ATOM 1327 C CD1 . PHE A 1 173 ? 7.320   -5.091  -6.556  1.00 98.28 173 A 1 
ATOM 1328 C CD2 . PHE A 1 173 ? 8.429   -2.932  -6.454  1.00 98.33 173 A 1 
ATOM 1329 C CE1 . PHE A 1 173 ? 7.184   -5.086  -5.158  1.00 98.14 173 A 1 
ATOM 1330 C CE2 . PHE A 1 173 ? 8.301   -2.929  -5.052  1.00 98.10 173 A 1 
ATOM 1331 C CZ  . PHE A 1 173 ? 7.679   -4.008  -4.407  1.00 98.55 173 A 1 
ATOM 1332 N N   . ILE A 1 174 ? 10.551  -4.962  -11.341 1.00 97.09 174 A 1 
ATOM 1333 C CA  . ILE A 1 174 ? 10.683  -5.734  -12.600 1.00 95.08 174 A 1 
ATOM 1334 C C   . ILE A 1 174 ? 10.854  -7.250  -12.365 1.00 93.64 174 A 1 
ATOM 1335 O O   . ILE A 1 174 ? 10.388  -8.055  -13.165 1.00 89.04 174 A 1 
ATOM 1336 C CB  . ILE A 1 174 ? 11.847  -5.158  -13.445 1.00 93.93 174 A 1 
ATOM 1337 C CG1 . ILE A 1 174 ? 11.436  -3.788  -14.028 1.00 88.30 174 A 1 
ATOM 1338 C CG2 . ILE A 1 174 ? 12.281  -6.100  -14.591 1.00 87.10 174 A 1 
ATOM 1339 C CD1 . ILE A 1 174 ? 12.588  -2.991  -14.656 1.00 79.27 174 A 1 
ATOM 1340 N N   . ASN A 1 175 ? 11.528  -7.651  -11.286 1.00 97.06 175 A 1 
ATOM 1341 C CA  . ASN A 1 175 ? 11.777  -9.055  -10.927 1.00 96.64 175 A 1 
ATOM 1342 C C   . ASN A 1 175 ? 11.226  -9.419  -9.534  1.00 97.18 175 A 1 
ATOM 1343 O O   . ASN A 1 175 ? 11.741  -10.330 -8.887  1.00 95.65 175 A 1 
ATOM 1344 C CB  . ASN A 1 175 ? 13.284  -9.348  -11.033 1.00 95.41 175 A 1 
ATOM 1345 C CG  . ASN A 1 175 ? 13.837  -9.138  -12.429 1.00 92.16 175 A 1 
ATOM 1346 O OD1 . ASN A 1 175 ? 13.386  -9.689  -13.411 1.00 85.54 175 A 1 
ATOM 1347 N ND2 . ASN A 1 175 ? 14.874  -8.344  -12.564 1.00 84.37 175 A 1 
ATOM 1348 N N   . ILE A 1 176 ? 10.236  -8.670  -9.044  1.00 98.21 176 A 1 
ATOM 1349 C CA  . ILE A 1 176 ? 9.601   -8.896  -7.739  1.00 98.38 176 A 1 
ATOM 1350 C C   . ILE A 1 176 ? 8.098   -8.937  -7.971  1.00 98.33 176 A 1 
ATOM 1351 O O   . ILE A 1 176 ? 7.549   -8.035  -8.597  1.00 97.98 176 A 1 
ATOM 1352 C CB  . ILE A 1 176 ? 9.992   -7.801  -6.717  1.00 98.51 176 A 1 
ATOM 1353 C CG1 . ILE A 1 176 ? 11.525  -7.740  -6.522  1.00 98.30 176 A 1 
ATOM 1354 C CG2 . ILE A 1 176 ? 9.291   -8.049  -5.363  1.00 98.25 176 A 1 
ATOM 1355 C CD1 . ILE A 1 176 ? 12.002  -6.595  -5.620  1.00 97.72 176 A 1 
ATOM 1356 N N   . ASP A 1 177 ? 7.440   -9.966  -7.459  1.00 98.33 177 A 1 
ATOM 1357 C CA  . ASP A 1 177 ? 5.981   -10.038 -7.493  1.00 98.29 177 A 1 
ATOM 1358 C C   . ASP A 1 177 ? 5.384   -8.988  -6.534  1.00 98.47 177 A 1 
ATOM 1359 O O   . ASP A 1 177 ? 5.578   -9.099  -5.315  1.00 98.33 177 A 1 
ATOM 1360 C CB  . ASP A 1 177 ? 5.548   -11.474 -7.150  1.00 97.86 177 A 1 
ATOM 1361 C CG  . ASP A 1 177 ? 4.029   -11.665 -7.164  1.00 97.25 177 A 1 
ATOM 1362 O OD1 . ASP A 1 177 ? 3.299   -10.665 -7.351  1.00 96.14 177 A 1 
ATOM 1363 O OD2 . ASP A 1 177 ? 3.615   -12.823 -6.953  1.00 94.83 177 A 1 
ATOM 1364 N N   . PRO A 1 178 ? 4.673   -7.961  -7.046  1.00 98.48 178 A 1 
ATOM 1365 C CA  . PRO A 1 178 ? 4.113   -6.907  -6.207  1.00 98.49 178 A 1 
ATOM 1366 C C   . PRO A 1 178 ? 2.972   -7.395  -5.305  1.00 98.46 178 A 1 
ATOM 1367 O O   . PRO A 1 178 ? 2.618   -6.710  -4.350  1.00 98.04 178 A 1 
ATOM 1368 C CB  . PRO A 1 178 ? 3.642   -5.828  -7.192  1.00 98.32 178 A 1 
ATOM 1369 C CG  . PRO A 1 178 ? 3.277   -6.630  -8.436  1.00 97.47 178 A 1 
ATOM 1370 C CD  . PRO A 1 178 ? 4.322   -7.739  -8.441  1.00 98.42 178 A 1 
ATOM 1371 N N   . TYR A 1 179 ? 2.413   -8.572  -5.574  1.00 97.80 179 A 1 
ATOM 1372 C CA  . TYR A 1 179 ? 1.364   -9.168  -4.741  1.00 97.36 179 A 1 
ATOM 1373 C C   . TYR A 1 179 ? 1.955   -10.020 -3.617  1.00 97.40 179 A 1 
ATOM 1374 O O   . TYR A 1 179 ? 1.389   -10.099 -2.529  1.00 96.84 179 A 1 
ATOM 1375 C CB  . TYR A 1 179 ? 0.416   -9.982  -5.627  1.00 96.70 179 A 1 
ATOM 1376 C CG  . TYR A 1 179 ? -0.043  -9.223  -6.859  1.00 88.07 179 A 1 
ATOM 1377 C CD1 . TYR A 1 179 ? -0.798  -8.046  -6.722  1.00 80.72 179 A 1 
ATOM 1378 C CD2 . TYR A 1 179 ? 0.343   -9.662  -8.140  1.00 82.10 179 A 1 
ATOM 1379 C CE1 . TYR A 1 179 ? -1.167  -7.310  -7.863  1.00 73.44 179 A 1 
ATOM 1380 C CE2 . TYR A 1 179 ? -0.026  -8.928  -9.283  1.00 73.16 179 A 1 
ATOM 1381 C CZ  . TYR A 1 179 ? -0.778  -7.750  -9.143  1.00 72.89 179 A 1 
ATOM 1382 O OH  . TYR A 1 179 ? -1.134  -7.046  -10.245 1.00 65.26 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? 3.135   -10.600 -3.849  1.00 98.41 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? 3.887   -11.326 -2.831  1.00 98.43 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? 4.669   -10.393 -1.888  1.00 98.58 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? 4.889   -10.728 -0.723  1.00 98.31 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? 4.811   -12.310 -3.551  1.00 98.11 180 A 1 
ATOM 1388 N N   . VAL A 1 181 ? 5.063   -9.213  -2.367  1.00 98.69 181 A 1 
ATOM 1389 C CA  . VAL A 1 181 ? 5.740   -8.175  -1.574  1.00 98.82 181 A 1 
ATOM 1390 C C   . VAL A 1 181 ? 4.981   -6.849  -1.728  1.00 98.86 181 A 1 
ATOM 1391 O O   . VAL A 1 181 ? 5.422   -5.977  -2.473  1.00 98.78 181 A 1 
ATOM 1392 C CB  . VAL A 1 181 ? 7.236   -8.064  -1.960  1.00 98.78 181 A 1 
ATOM 1393 C CG1 . VAL A 1 181 ? 7.976   -7.120  -1.006  1.00 98.45 181 A 1 
ATOM 1394 C CG2 . VAL A 1 181 ? 7.952   -9.423  -1.891  1.00 98.36 181 A 1 
ATOM 1395 N N   . PRO A 1 182 ? 3.827   -6.671  -1.067  1.00 98.85 182 A 1 
ATOM 1396 C CA  . PRO A 1 182 ? 2.962   -5.501  -1.254  1.00 98.85 182 A 1 
ATOM 1397 C C   . PRO A 1 182 ? 3.468   -4.230  -0.546  1.00 98.89 182 A 1 
ATOM 1398 O O   . PRO A 1 182 ? 2.703   -3.510  0.100   1.00 98.79 182 A 1 
ATOM 1399 C CB  . PRO A 1 182 ? 1.574   -5.970  -0.797  1.00 98.72 182 A 1 
ATOM 1400 C CG  . PRO A 1 182 ? 1.900   -6.952  0.320   1.00 98.24 182 A 1 
ATOM 1401 C CD  . PRO A 1 182 ? 3.143   -7.649  -0.224  1.00 98.71 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 4.770   -3.948  -0.635  1.00 98.89 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 5.409   -2.780  -0.037  1.00 98.92 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 6.702   -2.380  -0.761  1.00 98.93 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 7.463   -3.230  -1.223  1.00 98.83 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 5.705   -3.065  1.440   1.00 98.82 183 A 1 
ATOM 1407 N N   . ALA A 1 184 ? 6.996   -1.083  -0.775  1.00 98.92 184 A 1 
ATOM 1408 C CA  . ALA A 1 184 ? 8.246   -0.513  -1.261  1.00 98.93 184 A 1 
ATOM 1409 C C   . ALA A 1 184 ? 8.707   0.641   -0.372  1.00 98.95 184 A 1 
ATOM 1410 O O   . ALA A 1 184 ? 7.894   1.407   0.147   1.00 98.86 184 A 1 
ATOM 1411 C CB  . ALA A 1 184 ? 8.065   -0.027  -2.703  1.00 98.79 184 A 1 
ATOM 1412 N N   . LEU A 1 185 ? 10.018  0.822   -0.264  1.00 98.94 185 A 1 
ATOM 1413 C CA  . LEU A 1 185 ? 10.645  1.993   0.335   1.00 98.95 185 A 1 
ATOM 1414 C C   . LEU A 1 185 ? 11.175  2.898   -0.776  1.00 98.95 185 A 1 
ATOM 1415 O O   . LEU A 1 185 ? 11.918  2.449   -1.651  1.00 98.86 185 A 1 
ATOM 1416 C CB  . LEU A 1 185 ? 11.761  1.552   1.293   1.00 98.91 185 A 1 
ATOM 1417 C CG  . LEU A 1 185 ? 11.323  0.562   2.387   1.00 98.63 185 A 1 
ATOM 1418 C CD1 . LEU A 1 185 ? 12.528  0.236   3.262   1.00 98.31 185 A 1 
ATOM 1419 C CD2 . LEU A 1 185 ? 10.216  1.122   3.280   1.00 98.08 185 A 1 
ATOM 1420 N N   . VAL A 1 186 ? 10.820  4.173   -0.747  1.00 98.89 186 A 1 
ATOM 1421 C CA  . VAL A 1 186 ? 11.377  5.164   -1.675  1.00 98.88 186 A 1 
ATOM 1422 C C   . VAL A 1 186 ? 12.575  5.828   -1.011  1.00 98.84 186 A 1 
ATOM 1423 O O   . VAL A 1 186 ? 12.449  6.440   0.049   1.00 98.73 186 A 1 
ATOM 1424 C CB  . VAL A 1 186 ? 10.320  6.181   -2.123  1.00 98.84 186 A 1 
ATOM 1425 C CG1 . VAL A 1 186 ? 10.921  7.200   -3.100  1.00 98.60 186 A 1 
ATOM 1426 C CG2 . VAL A 1 186 ? 9.164   5.469   -2.830  1.00 98.57 186 A 1 
ATOM 1427 N N   . TYR A 1 187 ? 13.752  5.709   -1.640  1.00 98.79 187 A 1 
ATOM 1428 C CA  . TYR A 1 187 ? 15.011  6.239   -1.111  1.00 98.75 187 A 1 
ATOM 1429 C C   . TYR A 1 187 ? 14.867  7.713   -0.702  1.00 98.60 187 A 1 
ATOM 1430 O O   . TYR A 1 187 ? 14.394  8.528   -1.489  1.00 98.14 187 A 1 
ATOM 1431 C CB  . TYR A 1 187 ? 16.124  6.062   -2.153  1.00 98.68 187 A 1 
ATOM 1432 C CG  . TYR A 1 187 ? 17.522  6.359   -1.632  1.00 98.57 187 A 1 
ATOM 1433 C CD1 . TYR A 1 187 ? 17.911  7.676   -1.319  1.00 97.58 187 A 1 
ATOM 1434 C CD2 . TYR A 1 187 ? 18.431  5.306   -1.416  1.00 97.32 187 A 1 
ATOM 1435 C CE1 . TYR A 1 187 ? 19.177  7.935   -0.757  1.00 96.63 187 A 1 
ATOM 1436 C CE2 . TYR A 1 187 ? 19.704  5.561   -0.864  1.00 96.51 187 A 1 
ATOM 1437 C CZ  . TYR A 1 187 ? 20.070  6.874   -0.522  1.00 96.82 187 A 1 
ATOM 1438 O OH  . TYR A 1 187 ? 21.282  7.115   0.045   1.00 95.73 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? 15.338  8.058   0.502   1.00 98.34 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? 15.242  9.402   1.104   1.00 98.00 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? 13.823  9.963   1.263   1.00 97.89 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? 13.684  11.151  1.551   1.00 95.97 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? 16.150  10.411  0.381   1.00 97.23 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? 17.515  10.044  0.501   1.00 93.35 188 A 1 
ATOM 1445 N N   . HIS A 1 189 ? 12.788  9.146   1.094   1.00 97.91 189 A 1 
ATOM 1446 C CA  . HIS A 1 189 ? 11.398  9.586   1.179   1.00 97.88 189 A 1 
ATOM 1447 C C   . HIS A 1 189 ? 10.634  8.801   2.254   1.00 97.98 189 A 1 
ATOM 1448 O O   . HIS A 1 189 ? 10.604  9.234   3.410   1.00 96.73 189 A 1 
ATOM 1449 C CB  . HIS A 1 189 ? 10.769  9.569   -0.225  1.00 97.41 189 A 1 
ATOM 1450 C CG  . HIS A 1 189 ? 9.389   10.180  -0.315  1.00 96.93 189 A 1 
ATOM 1451 N ND1 . HIS A 1 189 ? 8.597   10.200  -1.453  1.00 92.06 189 A 1 
ATOM 1452 C CD2 . HIS A 1 189 ? 8.693   10.837  0.659   1.00 92.36 189 A 1 
ATOM 1453 C CE1 . HIS A 1 189 ? 7.458   10.835  -1.154  1.00 92.53 189 A 1 
ATOM 1454 N NE2 . HIS A 1 189 ? 7.471   11.243  0.123   1.00 93.57 189 A 1 
ATOM 1455 N N   . GLY A 1 190 ? 10.055  7.657   1.928   1.00 98.09 190 A 1 
ATOM 1456 C CA  . GLY A 1 190 ? 9.247   6.886   2.865   1.00 98.23 190 A 1 
ATOM 1457 C C   . GLY A 1 190 ? 8.613   5.647   2.234   1.00 98.66 190 A 1 
ATOM 1458 O O   . GLY A 1 190 ? 8.852   5.365   1.057   1.00 98.53 190 A 1 
ATOM 1459 N N   . PRO A 1 191 ? 7.830   4.891   3.011   1.00 98.82 191 A 1 
ATOM 1460 C CA  . PRO A 1 191 ? 7.177   3.677   2.545   1.00 98.87 191 A 1 
ATOM 1461 C C   . PRO A 1 191 ? 5.917   3.938   1.714   1.00 98.89 191 A 1 
ATOM 1462 O O   . PRO A 1 191 ? 5.133   4.847   1.997   1.00 98.74 191 A 1 
ATOM 1463 C CB  . PRO A 1 191 ? 6.839   2.903   3.816   1.00 98.71 191 A 1 
ATOM 1464 C CG  . PRO A 1 191 ? 6.618   4.001   4.851   1.00 98.06 191 A 1 
ATOM 1465 C CD  . PRO A 1 191 ? 7.649   5.044   4.448   1.00 98.69 191 A 1 
ATOM 1466 N N   . PHE A 1 192 ? 5.688   3.031   0.758   1.00 98.92 192 A 1 
ATOM 1467 C CA  . PHE A 1 192 ? 4.405   2.779   0.110   1.00 98.93 192 A 1 
ATOM 1468 C C   . PHE A 1 192 ? 4.010   1.322   0.348   1.00 98.93 192 A 1 
ATOM 1469 O O   . PHE A 1 192 ? 4.857   0.430   0.283   1.00 98.83 192 A 1 
ATOM 1470 C CB  . PHE A 1 192 ? 4.480   3.075   -1.392  1.00 98.91 192 A 1 
ATOM 1471 C CG  . PHE A 1 192 ? 4.462   4.549   -1.737  1.00 98.90 192 A 1 
ATOM 1472 C CD1 . PHE A 1 192 ? 3.275   5.142   -2.216  1.00 98.54 192 A 1 
ATOM 1473 C CD2 . PHE A 1 192 ? 5.620   5.331   -1.589  1.00 98.66 192 A 1 
ATOM 1474 C CE1 . PHE A 1 192 ? 3.250   6.508   -2.545  1.00 98.48 192 A 1 
ATOM 1475 C CE2 . PHE A 1 192 ? 5.594   6.700   -1.908  1.00 98.43 192 A 1 
ATOM 1476 C CZ  . PHE A 1 192 ? 4.411   7.290   -2.389  1.00 98.71 192 A 1 
ATOM 1477 N N   . THR A 1 193 ? 2.724   1.079   0.591   1.00 98.93 193 A 1 
ATOM 1478 C CA  . THR A 1 193 ? 2.139   -0.266  0.655   1.00 98.94 193 A 1 
ATOM 1479 C C   . THR A 1 193 ? 0.876   -0.325  -0.192  1.00 98.95 193 A 1 
ATOM 1480 O O   . THR A 1 193 ? 0.250   0.698   -0.466  1.00 98.90 193 A 1 
ATOM 1481 C CB  . THR A 1 193 ? 1.824   -0.717  2.091   1.00 98.90 193 A 1 
ATOM 1482 O OG1 . THR A 1 193 ? 0.907   0.164   2.692   1.00 97.95 193 A 1 
ATOM 1483 C CG2 . THR A 1 193 ? 3.056   -0.751  2.981   1.00 97.71 193 A 1 
ATOM 1484 N N   . TRP A 1 194 ? 0.499   -1.518  -0.605  1.00 98.92 194 A 1 
ATOM 1485 C CA  . TRP A 1 194 ? -0.746  -1.752  -1.339  1.00 98.93 194 A 1 
ATOM 1486 C C   . TRP A 1 194 ? -1.399  -3.052  -0.883  1.00 98.89 194 A 1 
ATOM 1487 O O   . TRP A 1 194 ? -0.807  -3.827  -0.138  1.00 98.78 194 A 1 
ATOM 1488 C CB  . TRP A 1 194 ? -0.481  -1.712  -2.848  1.00 98.91 194 A 1 
ATOM 1489 C CG  . TRP A 1 194 ? 0.678   -2.531  -3.318  1.00 98.92 194 A 1 
ATOM 1490 C CD1 . TRP A 1 194 ? 0.636   -3.837  -3.656  1.00 98.84 194 A 1 
ATOM 1491 C CD2 . TRP A 1 194 ? 2.062   -2.112  -3.493  1.00 98.90 194 A 1 
ATOM 1492 N NE1 . TRP A 1 194 ? 1.900   -4.261  -4.025  1.00 98.79 194 A 1 
ATOM 1493 C CE2 . TRP A 1 194 ? 2.815   -3.235  -3.942  1.00 98.85 194 A 1 
ATOM 1494 C CE3 . TRP A 1 194 ? 2.752   -0.898  -3.311  1.00 98.86 194 A 1 
ATOM 1495 C CZ2 . TRP A 1 194 ? 4.196   -3.160  -4.194  1.00 98.74 194 A 1 
ATOM 1496 C CZ3 . TRP A 1 194 ? 4.136   -0.806  -3.563  1.00 98.68 194 A 1 
ATOM 1497 C CH2 . TRP A 1 194 ? 4.858   -1.934  -4.000  1.00 98.58 194 A 1 
ATOM 1498 N N   . GLY A 1 195 ? -2.643  -3.270  -1.299  1.00 98.73 195 A 1 
ATOM 1499 C CA  . GLY A 1 195 ? -3.417  -4.457  -0.950  1.00 98.66 195 A 1 
ATOM 1500 C C   . GLY A 1 195 ? -4.629  -4.628  -1.857  1.00 98.68 195 A 1 
ATOM 1501 O O   . GLY A 1 195 ? -4.856  -3.823  -2.768  1.00 98.41 195 A 1 
ATOM 1502 N N   . LYS A 1 196 ? -5.430  -5.656  -1.595  1.00 98.48 196 A 1 
ATOM 1503 C CA  . LYS A 1 196 ? -6.664  -5.937  -2.352  1.00 98.26 196 A 1 
ATOM 1504 C C   . LYS A 1 196 ? -7.705  -4.816  -2.270  1.00 98.44 196 A 1 
ATOM 1505 O O   . LYS A 1 196 ? -8.542  -4.684  -3.149  1.00 98.10 196 A 1 
ATOM 1506 C CB  . LYS A 1 196 ? -7.248  -7.279  -1.877  1.00 97.54 196 A 1 
ATOM 1507 C CG  . LYS A 1 196 ? -7.878  -7.153  -0.484  1.00 91.07 196 A 1 
ATOM 1508 C CD  . LYS A 1 196 ? -8.168  -8.501  0.159   1.00 88.08 196 A 1 
ATOM 1509 C CE  . LYS A 1 196 ? -8.616  -8.191  1.593   1.00 79.39 196 A 1 
ATOM 1510 N NZ  . LYS A 1 196 ? -8.393  -9.328  2.502   1.00 70.27 196 A 1 
ATOM 1511 N N   . ASP A 1 197 ? -7.651  -4.016  -1.195  1.00 98.28 197 A 1 
ATOM 1512 C CA  . ASP A 1 197 ? -8.458  -2.821  -0.962  1.00 98.43 197 A 1 
ATOM 1513 C C   . ASP A 1 197 ? -7.709  -1.837  -0.044  1.00 98.68 197 A 1 
ATOM 1514 O O   . ASP A 1 197 ? -6.581  -2.091  0.392   1.00 98.64 197 A 1 
ATOM 1515 C CB  . ASP A 1 197 ? -9.850  -3.223  -0.427  1.00 98.19 197 A 1 
ATOM 1516 C CG  . ASP A 1 197 ? -9.832  -3.940  0.923   1.00 97.85 197 A 1 
ATOM 1517 O OD1 . ASP A 1 197 ? -9.221  -3.381  1.861   1.00 96.74 197 A 1 
ATOM 1518 O OD2 . ASP A 1 197 ? -10.466 -5.010  1.043   1.00 96.07 197 A 1 
ATOM 1519 N N   . ALA A 1 198 ? -8.315  -0.681  0.243   1.00 98.68 198 A 1 
ATOM 1520 C CA  . ALA A 1 198 ? -7.711  0.357   1.074   1.00 98.79 198 A 1 
ATOM 1521 C C   . ALA A 1 198 ? -7.424  -0.096  2.521   1.00 98.84 198 A 1 
ATOM 1522 O O   . ALA A 1 198 ? -6.452  0.356   3.121   1.00 98.77 198 A 1 
ATOM 1523 C CB  . ALA A 1 198 ? -8.642  1.576   1.047   1.00 98.72 198 A 1 
ATOM 1524 N N   . GLY A 1 199 ? -8.261  -0.969  3.084   1.00 98.72 199 A 1 
ATOM 1525 C CA  . GLY A 1 199 ? -8.076  -1.502  4.440   1.00 98.69 199 A 1 
ATOM 1526 C C   . GLY A 1 199 ? -6.904  -2.478  4.520   1.00 98.71 199 A 1 
ATOM 1527 O O   . GLY A 1 199 ? -6.064  -2.355  5.407   1.00 98.53 199 A 1 
ATOM 1528 N N   . ASP A 1 200 ? -6.806  -3.369  3.547   1.00 98.69 200 A 1 
ATOM 1529 C CA  . ASP A 1 200 ? -5.711  -4.335  3.403   1.00 98.63 200 A 1 
ATOM 1530 C C   . ASP A 1 200 ? -4.356  -3.630  3.193   1.00 98.77 200 A 1 
ATOM 1531 O O   . ASP A 1 200 ? -3.349  -3.982  3.801   1.00 98.67 200 A 1 
ATOM 1532 C CB  . ASP A 1 200 ? -6.068  -5.215  2.207   1.00 98.26 200 A 1 
ATOM 1533 C CG  . ASP A 1 200 ? -5.278  -6.506  2.088   1.00 96.77 200 A 1 
ATOM 1534 O OD1 . ASP A 1 200 ? -5.558  -7.415  2.905   1.00 93.13 200 A 1 
ATOM 1535 O OD2 . ASP A 1 200 ? -4.594  -6.662  1.056   1.00 92.89 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -4.337  -2.545  2.411   1.00 98.80 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -3.147  -1.711  2.258   1.00 98.90 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? -2.714  -1.041  3.578   1.00 98.92 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? -1.514  -0.901  3.831   1.00 98.89 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -3.421  -0.675  1.161   1.00 98.91 201 A 1 
ATOM 1541 N N   . VAL A 1 202 ? -3.664  -0.644  4.435   1.00 98.89 202 A 1 
ATOM 1542 C CA  . VAL A 1 202 ? -3.366  -0.126  5.784   1.00 98.90 202 A 1 
ATOM 1543 C C   . VAL A 1 202 ? -2.831  -1.228  6.693   1.00 98.87 202 A 1 
ATOM 1544 O O   . VAL A 1 202 ? -1.857  -0.983  7.404   1.00 98.79 202 A 1 
ATOM 1545 C CB  . VAL A 1 202 ? -4.581  0.567   6.424   1.00 98.86 202 A 1 
ATOM 1546 C CG1 . VAL A 1 202 ? -4.354  0.919   7.903   1.00 98.55 202 A 1 
ATOM 1547 C CG2 . VAL A 1 202 ? -4.890  1.882   5.702   1.00 98.46 202 A 1 
ATOM 1548 N N   . GLU A 1 203 ? -3.402  -2.430  6.657   1.00 98.79 203 A 1 
ATOM 1549 C CA  . GLU A 1 203 ? -2.879  -3.569  7.420   1.00 98.69 203 A 1 
ATOM 1550 C C   . GLU A 1 203 ? -1.415  -3.845  7.048   1.00 98.76 203 A 1 
ATOM 1551 O O   . GLU A 1 203 ? -0.554  -3.912  7.930   1.00 98.65 203 A 1 
ATOM 1552 C CB  . GLU A 1 203 ? -3.774  -4.803  7.208   1.00 98.37 203 A 1 
ATOM 1553 C CG  . GLU A 1 203 ? -3.330  -5.974  8.103   1.00 95.57 203 A 1 
ATOM 1554 C CD  . GLU A 1 203 ? -4.244  -7.212  8.040   1.00 93.95 203 A 1 
ATOM 1555 O OE1 . GLU A 1 203 ? -3.802  -8.275  8.548   1.00 86.06 203 A 1 
ATOM 1556 O OE2 . GLU A 1 203 ? -5.389  -7.110  7.545   1.00 88.59 203 A 1 
ATOM 1557 N N   . ASN A 1 204 ? -1.100  -3.873  5.754   1.00 98.80 204 A 1 
ATOM 1558 C CA  . ASN A 1 204 ? 0.273   -4.016  5.272   1.00 98.85 204 A 1 
ATOM 1559 C C   . ASN A 1 204 ? 1.182   -2.863  5.733   1.00 98.89 204 A 1 
ATOM 1560 O O   . ASN A 1 204 ? 2.339   -3.104  6.077   1.00 98.85 204 A 1 
ATOM 1561 C CB  . ASN A 1 204 ? 0.256   -4.161  3.738   1.00 98.80 204 A 1 
ATOM 1562 C CG  . ASN A 1 204 ? -0.281  -5.506  3.281   1.00 98.63 204 A 1 
ATOM 1563 O OD1 . ASN A 1 204 ? -0.191  -6.510  3.975   1.00 96.50 204 A 1 
ATOM 1564 N ND2 . ASN A 1 204 ? -0.820  -5.584  2.091   1.00 96.41 204 A 1 
ATOM 1565 N N   . ALA A 1 205 ? 0.681   -1.622  5.813   1.00 98.87 205 A 1 
ATOM 1566 C CA  . ALA A 1 205 ? 1.446   -0.479  6.329   1.00 98.91 205 A 1 
ATOM 1567 C C   . ALA A 1 205 ? 1.751   -0.594  7.832   1.00 98.91 205 A 1 
ATOM 1568 O O   . ALA A 1 205 ? 2.858   -0.261  8.261   1.00 98.86 205 A 1 
ATOM 1569 C CB  . ALA A 1 205 ? 0.691   0.820   6.014   1.00 98.90 205 A 1 
ATOM 1570 N N   . VAL A 1 206 ? 0.795   -1.082  8.629   1.00 98.87 206 A 1 
ATOM 1571 C CA  . VAL A 1 206 ? 0.993   -1.349  10.065  1.00 98.85 206 A 1 
ATOM 1572 C C   . VAL A 1 206 ? 2.048   -2.435  10.254  1.00 98.86 206 A 1 
ATOM 1573 O O   . VAL A 1 206 ? 3.012   -2.243  10.994  1.00 98.76 206 A 1 
ATOM 1574 C CB  . VAL A 1 206 ? -0.332  -1.745  10.748  1.00 98.77 206 A 1 
ATOM 1575 C CG1 . VAL A 1 206 ? -0.129  -2.159  12.213  1.00 98.44 206 A 1 
ATOM 1576 C CG2 . VAL A 1 206 ? -1.332  -0.582  10.752  1.00 98.41 206 A 1 
ATOM 1577 N N   . VAL A 1 207 ? 1.907   -3.557  9.545   1.00 98.85 207 A 1 
ATOM 1578 C CA  . VAL A 1 207 ? 2.864   -4.669  9.645   1.00 98.82 207 A 1 
ATOM 1579 C C   . VAL A 1 207 ? 4.251   -4.251  9.167   1.00 98.86 207 A 1 
ATOM 1580 O O   . VAL A 1 207 ? 5.239   -4.592  9.816   1.00 98.80 207 A 1 
ATOM 1581 C CB  . VAL A 1 207 ? 2.358   -5.901  8.883   1.00 98.67 207 A 1 
ATOM 1582 C CG1 . VAL A 1 207 ? 3.380   -7.043  8.913   1.00 98.07 207 A 1 
ATOM 1583 C CG2 . VAL A 1 207 ? 1.071   -6.428  9.526   1.00 98.09 207 A 1 
ATOM 1584 N N   . LEU A 1 208 ? 4.341   -3.467  8.092   1.00 98.86 208 A 1 
ATOM 1585 C CA  . LEU A 1 208 ? 5.602   -2.917  7.597   1.00 98.89 208 A 1 
ATOM 1586 C C   . LEU A 1 208 ? 6.338   -2.117  8.674   1.00 98.89 208 A 1 
ATOM 1587 O O   . LEU A 1 208 ? 7.544   -2.294  8.847   1.00 98.78 208 A 1 
ATOM 1588 C CB  . LEU A 1 208 ? 5.316   -2.046  6.358   1.00 98.84 208 A 1 
ATOM 1589 C CG  . LEU A 1 208 ? 6.533   -1.255  5.844   1.00 98.44 208 A 1 
ATOM 1590 C CD1 . LEU A 1 208 ? 7.670   -2.169  5.418   1.00 97.78 208 A 1 
ATOM 1591 C CD2 . LEU A 1 208 ? 6.136   -0.416  4.637   1.00 97.65 208 A 1 
ATOM 1592 N N   . GLU A 1 209 ? 5.637   -1.248  9.404   1.00 98.81 209 A 1 
ATOM 1593 C CA  . GLU A 1 209 ? 6.243   -0.447  10.469  1.00 98.77 209 A 1 
ATOM 1594 C C   . GLU A 1 209 ? 6.768   -1.325  11.617  1.00 98.74 209 A 1 
ATOM 1595 O O   . GLU A 1 209 ? 7.891   -1.117  12.091  1.00 98.46 209 A 1 
ATOM 1596 C CB  . GLU A 1 209 ? 5.223   0.595   10.958  1.00 98.66 209 A 1 
ATOM 1597 C CG  . GLU A 1 209 ? 5.759   1.530   12.052  1.00 98.12 209 A 1 
ATOM 1598 C CD  . GLU A 1 209 ? 6.883   2.483   11.613  1.00 98.54 209 A 1 
ATOM 1599 O OE1 . GLU A 1 209 ? 7.313   3.312   12.459  1.00 97.16 209 A 1 
ATOM 1600 O OE2 . GLU A 1 209 ? 7.336   2.466   10.451  1.00 97.69 209 A 1 
ATOM 1601 N N   . GLU A 1 210 ? 6.007   -2.357  12.012  1.00 98.75 210 A 1 
ATOM 1602 C CA  . GLU A 1 210 ? 6.406   -3.301  13.061  1.00 98.65 210 A 1 
ATOM 1603 C C   . GLU A 1 210 ? 7.635   -4.129  12.661  1.00 98.70 210 A 1 
ATOM 1604 O O   . GLU A 1 210 ? 8.597   -4.249  13.426  1.00 98.39 210 A 1 
ATOM 1605 C CB  . GLU A 1 210 ? 5.228   -4.237  13.391  1.00 98.28 210 A 1 
ATOM 1606 C CG  . GLU A 1 210 ? 4.092   -3.535  14.159  1.00 93.43 210 A 1 
ATOM 1607 C CD  . GLU A 1 210 ? 4.544   -2.970  15.515  1.00 93.30 210 A 1 
ATOM 1608 O OE1 . GLU A 1 210 ? 4.011   -1.918  15.919  1.00 84.67 210 A 1 
ATOM 1609 O OE2 . GLU A 1 210 ? 5.435   -3.589  16.147  1.00 86.56 210 A 1 
ATOM 1610 N N   . ILE A 1 211 ? 7.663   -4.670  11.442  1.00 98.34 211 A 1 
ATOM 1611 C CA  . ILE A 1 211 ? 8.815   -5.464  10.994  1.00 98.20 211 A 1 
ATOM 1612 C C   . ILE A 1 211 ? 10.044  -4.596  10.722  1.00 98.55 211 A 1 
ATOM 1613 O O   . ILE A 1 211 ? 11.161  -5.067  10.919  1.00 98.45 211 A 1 
ATOM 1614 C CB  . ILE A 1 211 ? 8.486   -6.363  9.785   1.00 97.04 211 A 1 
ATOM 1615 C CG1 . ILE A 1 211 ? 8.201   -5.525  8.529   1.00 93.57 211 A 1 
ATOM 1616 C CG2 . ILE A 1 211 ? 7.352   -7.341  10.149  1.00 90.39 211 A 1 
ATOM 1617 C CD1 . ILE A 1 211 ? 7.834   -6.359  7.314   1.00 89.44 211 A 1 
ATOM 1618 N N   . ALA A 1 212 ? 9.868   -3.331  10.328  1.00 98.83 212 A 1 
ATOM 1619 C CA  . ALA A 1 212 ? 10.964  -2.375  10.225  1.00 98.85 212 A 1 
ATOM 1620 C C   . ALA A 1 212 ? 11.586  -2.107  11.601  1.00 98.78 212 A 1 
ATOM 1621 O O   . ALA A 1 212 ? 12.810  -2.138  11.746  1.00 98.64 212 A 1 
ATOM 1622 C CB  . ALA A 1 212 ? 10.448  -1.087  9.571   1.00 98.85 212 A 1 
ATOM 1623 N N   . PHE A 1 213 ? 10.749  -1.924  12.642  1.00 98.67 213 A 1 
ATOM 1624 C CA  . PHE A 1 213 ? 11.213  -1.814  14.024  1.00 98.53 213 A 1 
ATOM 1625 C C   . PHE A 1 213 ? 12.003  -3.054  14.457  1.00 98.48 213 A 1 
ATOM 1626 O O   . PHE A 1 213 ? 13.116  -2.936  14.984  1.00 98.09 213 A 1 
ATOM 1627 C CB  . PHE A 1 213 ? 10.009  -1.573  14.947  1.00 98.25 213 A 1 
ATOM 1628 C CG  . PHE A 1 213 ? 10.352  -1.605  16.423  1.00 97.36 213 A 1 
ATOM 1629 C CD1 . PHE A 1 213 ? 10.187  -2.785  17.171  1.00 94.26 213 A 1 
ATOM 1630 C CD2 . PHE A 1 213 ? 10.854  -0.455  17.049  1.00 94.35 213 A 1 
ATOM 1631 C CE1 . PHE A 1 213 ? 10.519  -2.806  18.539  1.00 92.72 213 A 1 
ATOM 1632 C CE2 . PHE A 1 213 ? 11.185  -0.475  18.412  1.00 92.59 213 A 1 
ATOM 1633 C CZ  . PHE A 1 213 ? 11.022  -1.650  19.159  1.00 92.46 213 A 1 
ATOM 1634 N N   . MET A 1 214 ? 11.453  -4.250  14.209  1.00 98.60 214 A 1 
ATOM 1635 C CA  . MET A 1 214 ? 12.121  -5.511  14.547  1.00 98.55 214 A 1 
ATOM 1636 C C   . MET A 1 214 ? 13.451  -5.665  13.804  1.00 98.59 214 A 1 
ATOM 1637 O O   . MET A 1 214 ? 14.470  -5.958  14.430  1.00 98.41 214 A 1 
ATOM 1638 C CB  . MET A 1 214 ? 11.203  -6.701  14.232  1.00 98.32 214 A 1 
ATOM 1639 C CG  . MET A 1 214 ? 9.966   -6.758  15.128  1.00 97.54 214 A 1 
ATOM 1640 S SD  . MET A 1 214 ? 8.842   -8.114  14.702  1.00 96.84 214 A 1 
ATOM 1641 C CE  . MET A 1 214 ? 7.387   -7.587  15.640  1.00 92.37 214 A 1 
ATOM 1642 N N   . ALA A 1 215 ? 13.461  -5.411  12.491  1.00 98.73 215 A 1 
ATOM 1643 C CA  . ALA A 1 215 ? 14.652  -5.535  11.658  1.00 98.71 215 A 1 
ATOM 1644 C C   . ALA A 1 215 ? 15.761  -4.574  12.098  1.00 98.64 215 A 1 
ATOM 1645 O O   . ALA A 1 215 ? 16.907  -4.999  12.243  1.00 98.43 215 A 1 
ATOM 1646 C CB  . ALA A 1 215 ? 14.260  -5.316  10.194  1.00 98.67 215 A 1 
ATOM 1647 N N   . TRP A 1 216 ? 15.423  -3.307  12.394  1.00 98.59 216 A 1 
ATOM 1648 C CA  . TRP A 1 216 ? 16.386  -2.341  12.926  1.00 98.45 216 A 1 
ATOM 1649 C C   . TRP A 1 216 ? 17.077  -2.855  14.191  1.00 98.41 216 A 1 
ATOM 1650 O O   . TRP A 1 216 ? 18.304  -2.802  14.296  1.00 97.84 216 A 1 
ATOM 1651 C CB  . TRP A 1 216 ? 15.678  -1.012  13.216  1.00 97.88 216 A 1 
ATOM 1652 C CG  . TRP A 1 216 ? 16.546  -0.017  13.922  1.00 94.98 216 A 1 
ATOM 1653 C CD1 . TRP A 1 216 ? 16.580  0.200   15.256  1.00 84.88 216 A 1 
ATOM 1654 C CD2 . TRP A 1 216 ? 17.569  0.853   13.352  1.00 88.89 216 A 1 
ATOM 1655 N NE1 . TRP A 1 216 ? 17.547  1.150   15.550  1.00 77.91 216 A 1 
ATOM 1656 C CE2 . TRP A 1 216 ? 18.188  1.581   14.410  1.00 85.16 216 A 1 
ATOM 1657 C CE3 . TRP A 1 216 ? 18.033  1.096   12.040  1.00 76.03 216 A 1 
ATOM 1658 C CZ2 . TRP A 1 216 ? 19.219  2.509   14.184  1.00 81.87 216 A 1 
ATOM 1659 C CZ3 . TRP A 1 216 ? 19.066  2.023   11.803  1.00 69.71 216 A 1 
ATOM 1660 C CH2 . TRP A 1 216 ? 19.657  2.731   12.870  1.00 72.42 216 A 1 
ATOM 1661 N N   . HIS A 1 217 ? 16.297  -3.374  15.147  1.00 98.30 217 A 1 
ATOM 1662 C CA  . HIS A 1 217 ? 16.844  -3.866  16.411  1.00 98.14 217 A 1 
ATOM 1663 C C   . HIS A 1 217 ? 17.643  -5.158  16.237  1.00 98.24 217 A 1 
ATOM 1664 O O   . HIS A 1 217 ? 18.716  -5.283  16.826  1.00 97.82 217 A 1 
ATOM 1665 C CB  . HIS A 1 217 ? 15.724  -4.023  17.448  1.00 97.69 217 A 1 
ATOM 1666 C CG  . HIS A 1 217 ? 15.237  -2.686  17.944  1.00 96.25 217 A 1 
ATOM 1667 N ND1 . HIS A 1 217 ? 14.310  -1.892  17.324  1.00 86.63 217 A 1 
ATOM 1668 C CD2 . HIS A 1 217 ? 15.684  -1.999  19.039  1.00 87.80 217 A 1 
ATOM 1669 C CE1 . HIS A 1 217 ? 14.206  -0.747  18.014  1.00 88.50 217 A 1 
ATOM 1670 N NE2 . HIS A 1 217 ? 15.024  -0.769  19.075  1.00 88.85 217 A 1 
ATOM 1671 N N   . CYS A 1 218 ? 17.191  -6.088  15.394  1.00 98.40 218 A 1 
ATOM 1672 C CA  . CYS A 1 218 ? 17.950  -7.298  15.074  1.00 98.33 218 A 1 
ATOM 1673 C C   . CYS A 1 218 ? 19.312  -6.966  14.451  1.00 98.41 218 A 1 
ATOM 1674 O O   . CYS A 1 218 ? 20.330  -7.486  14.902  1.00 98.10 218 A 1 
ATOM 1675 C CB  . CYS A 1 218 ? 17.133  -8.184  14.123  1.00 97.95 218 A 1 
ATOM 1676 S SG  . CYS A 1 218 ? 15.751  -8.954  15.015  1.00 92.39 218 A 1 
ATOM 1677 N N   . LEU A 1 219 ? 19.335  -6.074  13.455  1.00 98.28 219 A 1 
ATOM 1678 C CA  . LEU A 1 219 ? 20.568  -5.664  12.772  1.00 98.08 219 A 1 
ATOM 1679 C C   . LEU A 1 219 ? 21.483  -4.825  13.675  1.00 98.08 219 A 1 
ATOM 1680 O O   . LEU A 1 219 ? 22.703  -4.913  13.565  1.00 97.61 219 A 1 
ATOM 1681 C CB  . LEU A 1 219 ? 20.196  -4.889  11.495  1.00 97.96 219 A 1 
ATOM 1682 C CG  . LEU A 1 219 ? 19.497  -5.737  10.414  1.00 97.62 219 A 1 
ATOM 1683 C CD1 . LEU A 1 219 ? 18.972  -4.818  9.311   1.00 96.79 219 A 1 
ATOM 1684 C CD2 . LEU A 1 219 ? 20.432  -6.767  9.785   1.00 96.86 219 A 1 
ATOM 1685 N N   . SER A 1 220 ? 20.911  -4.044  14.608  1.00 98.24 220 A 1 
ATOM 1686 C CA  . SER A 1 220 ? 21.692  -3.294  15.601  1.00 98.07 220 A 1 
ATOM 1687 C C   . SER A 1 220 ? 22.301  -4.207  16.668  1.00 98.25 220 A 1 
ATOM 1688 O O   . SER A 1 220 ? 23.436  -3.995  17.085  1.00 97.72 220 A 1 
ATOM 1689 C CB  . SER A 1 220 ? 20.828  -2.233  16.290  1.00 97.55 220 A 1 
ATOM 1690 O OG  . SER A 1 220 ? 20.319  -1.310  15.349  1.00 87.18 220 A 1 
ATOM 1691 N N   . LEU A 1 221 ? 21.551  -5.228  17.100  1.00 98.22 221 A 1 
ATOM 1692 C CA  . LEU A 1 221 ? 22.013  -6.211  18.084  1.00 98.17 221 A 1 
ATOM 1693 C C   . LEU A 1 221 ? 23.073  -7.146  17.494  1.00 98.26 221 A 1 
ATOM 1694 O O   . LEU A 1 221 ? 24.063  -7.459  18.156  1.00 97.74 221 A 1 
ATOM 1695 C CB  . LEU A 1 221 ? 20.789  -6.997  18.594  1.00 97.77 221 A 1 
ATOM 1696 C CG  . LEU A 1 221 ? 21.116  -8.080  19.641  1.00 95.42 221 A 1 
ATOM 1697 C CD1 . LEU A 1 221 ? 21.706  -7.481  20.926  1.00 92.62 221 A 1 
ATOM 1698 C CD2 . LEU A 1 221 ? 19.843  -8.838  20.009  1.00 92.62 221 A 1 
ATOM 1699 N N   . ASN A 1 222 ? 22.855  -7.596  16.263  1.00 98.16 222 A 1 
ATOM 1700 C CA  . ASN A 1 222 ? 23.778  -8.452  15.531  1.00 98.07 222 A 1 
ATOM 1701 C C   . ASN A 1 222 ? 23.840  -8.027  14.051  1.00 98.14 222 A 1 
ATOM 1702 O O   . ASN A 1 222 ? 23.012  -8.481  13.253  1.00 97.89 222 A 1 
ATOM 1703 C CB  . ASN A 1 222 ? 23.353  -9.919  15.700  1.00 97.77 222 A 1 
ATOM 1704 C CG  . ASN A 1 222 ? 24.255  -10.864 14.921  1.00 97.39 222 A 1 
ATOM 1705 O OD1 . ASN A 1 222 ? 25.320  -10.511 14.440  1.00 95.42 222 A 1 
ATOM 1706 N ND2 . ASN A 1 222 ? 23.855  -12.103 14.768  1.00 94.40 222 A 1 
ATOM 1707 N N   . PRO A 1 223 ? 24.837  -7.223  13.653  1.00 97.60 223 A 1 
ATOM 1708 C CA  . PRO A 1 223 ? 25.005  -6.793  12.263  1.00 97.10 223 A 1 
ATOM 1709 C C   . PRO A 1 223 ? 25.213  -7.935  11.256  1.00 97.26 223 A 1 
ATOM 1710 O O   . PRO A 1 223 ? 25.026  -7.738  10.059  1.00 96.52 223 A 1 
ATOM 1711 C CB  . PRO A 1 223 ? 26.215  -5.852  12.277  1.00 96.54 223 A 1 
ATOM 1712 C CG  . PRO A 1 223 ? 26.228  -5.303  13.702  1.00 95.67 223 A 1 
ATOM 1713 C CD  . PRO A 1 223 ? 25.756  -6.501  14.523  1.00 96.96 223 A 1 
ATOM 1714 N N   . ALA A 1 224 ? 25.584  -9.124  11.724  1.00 97.47 224 A 1 
ATOM 1715 C CA  . ALA A 1 224 ? 25.747  -10.320 10.897  1.00 97.15 224 A 1 
ATOM 1716 C C   . ALA A 1 224 ? 24.455  -11.156 10.775  1.00 97.28 224 A 1 
ATOM 1717 O O   . ALA A 1 224 ? 24.505  -12.288 10.287  1.00 96.07 224 A 1 
ATOM 1718 C CB  . ALA A 1 224 ? 26.934  -11.129 11.442  1.00 96.65 224 A 1 
ATOM 1719 N N   . THR A 1 225 ? 23.298  -10.637 11.231  1.00 97.55 225 A 1 
ATOM 1720 C CA  . THR A 1 225 ? 22.005  -11.320 11.087  1.00 97.42 225 A 1 
ATOM 1721 C C   . THR A 1 225 ? 21.703  -11.563 9.611   1.00 97.59 225 A 1 
ATOM 1722 O O   . THR A 1 225 ? 21.594  -10.625 8.824   1.00 97.05 225 A 1 
ATOM 1723 C CB  . THR A 1 225 ? 20.862  -10.531 11.738  1.00 96.83 225 A 1 
ATOM 1724 O OG1 . THR A 1 225 ? 21.103  -10.396 13.120  1.00 94.05 225 A 1 
ATOM 1725 C CG2 . THR A 1 225 ? 19.512  -11.244 11.629  1.00 93.99 225 A 1 
ATOM 1726 N N   . ASN A 1 226 ? 21.533  -12.828 9.241   1.00 97.76 226 A 1 
ATOM 1727 C CA  . ASN A 1 226 ? 21.158  -13.242 7.894   1.00 97.57 226 A 1 
ATOM 1728 C C   . ASN A 1 226 ? 19.635  -13.341 7.752   1.00 97.97 226 A 1 
ATOM 1729 O O   . ASN A 1 226 ? 18.948  -13.573 8.753   1.00 97.58 226 A 1 
ATOM 1730 C CB  . ASN A 1 226 ? 21.842  -14.578 7.570   1.00 96.57 226 A 1 
ATOM 1731 C CG  . ASN A 1 226 ? 23.342  -14.419 7.420   1.00 93.89 226 A 1 
ATOM 1732 O OD1 . ASN A 1 226 ? 23.830  -13.715 6.565   1.00 87.80 226 A 1 
ATOM 1733 N ND2 . ASN A 1 226 ? 24.124  -15.064 8.255   1.00 86.91 226 A 1 
ATOM 1734 N N   . PRO A 1 227 ? 19.097  -13.240 6.521   1.00 98.16 227 A 1 
ATOM 1735 C CA  . PRO A 1 227 ? 17.709  -13.581 6.246   1.00 98.19 227 A 1 
ATOM 1736 C C   . PRO A 1 227 ? 17.336  -14.962 6.793   1.00 98.34 227 A 1 
ATOM 1737 O O   . PRO A 1 227 ? 18.167  -15.876 6.862   1.00 97.87 227 A 1 
ATOM 1738 C CB  . PRO A 1 227 ? 17.550  -13.511 4.723   1.00 97.69 227 A 1 
ATOM 1739 C CG  . PRO A 1 227 ? 18.625  -12.509 4.315   1.00 96.40 227 A 1 
ATOM 1740 C CD  . PRO A 1 227 ? 19.757  -12.807 5.297   1.00 97.83 227 A 1 
ATOM 1741 N N   . MET A 1 228 ? 16.071  -15.118 7.179   1.00 98.04 228 A 1 
ATOM 1742 C CA  . MET A 1 228 ? 15.545  -16.389 7.659   1.00 98.14 228 A 1 
ATOM 1743 C C   . MET A 1 228 ? 15.623  -17.486 6.590   1.00 98.35 228 A 1 
ATOM 1744 O O   . MET A 1 228 ? 15.764  -17.227 5.398   1.00 97.92 228 A 1 
ATOM 1745 C CB  . MET A 1 228 ? 14.121  -16.203 8.199   1.00 97.35 228 A 1 
ATOM 1746 C CG  . MET A 1 228 ? 13.087  -15.892 7.102   1.00 96.33 228 A 1 
ATOM 1747 S SD  . MET A 1 228 ? 11.402  -15.615 7.728   1.00 96.73 228 A 1 
ATOM 1748 C CE  . MET A 1 228 ? 11.012  -17.249 8.398   1.00 93.86 228 A 1 
ATOM 1749 N N   . GLN A 1 229 ? 15.501  -18.733 7.007   1.00 98.34 229 A 1 
ATOM 1750 C CA  . GLN A 1 229 ? 15.548  -19.878 6.099   1.00 98.28 229 A 1 
ATOM 1751 C C   . GLN A 1 229 ? 14.414  -19.797 5.072   1.00 98.49 229 A 1 
ATOM 1752 O O   . GLN A 1 229 ? 13.250  -19.726 5.468   1.00 98.22 229 A 1 
ATOM 1753 C CB  . GLN A 1 229 ? 15.419  -21.177 6.897   1.00 97.46 229 A 1 
ATOM 1754 C CG  . GLN A 1 229 ? 16.556  -21.389 7.908   1.00 88.61 229 A 1 
ATOM 1755 C CD  . GLN A 1 229 ? 16.306  -22.583 8.826   1.00 87.95 229 A 1 
ATOM 1756 O OE1 . GLN A 1 229 ? 15.379  -23.360 8.672   1.00 79.65 229 A 1 
ATOM 1757 N NE2 . GLN A 1 229 ? 17.123  -22.771 9.838   1.00 77.02 229 A 1 
ATOM 1758 N N   . GLN A 1 230 ? 14.726  -19.916 3.779   1.00 98.14 230 A 1 
ATOM 1759 C CA  . GLN A 1 230 ? 13.740  -19.832 2.691   1.00 98.07 230 A 1 
ATOM 1760 C C   . GLN A 1 230 ? 12.549  -20.774 2.903   1.00 98.16 230 A 1 
ATOM 1761 O O   . GLN A 1 230 ? 11.403  -20.350 2.821   1.00 97.91 230 A 1 
ATOM 1762 C CB  . GLN A 1 230 ? 14.430  -20.129 1.348   1.00 97.67 230 A 1 
ATOM 1763 C CG  . GLN A 1 230 ? 13.507  -19.846 0.150   1.00 95.63 230 A 1 
ATOM 1764 C CD  . GLN A 1 230 ? 13.119  -18.369 0.072   1.00 95.61 230 A 1 
ATOM 1765 O OE1 . GLN A 1 230 ? 13.959  -17.495 0.202   1.00 90.81 230 A 1 
ATOM 1766 N NE2 . GLN A 1 230 ? 11.863  -18.037 -0.098  1.00 89.80 230 A 1 
ATOM 1767 N N   . ARG A 1 231 ? 12.783  -22.021 3.285   1.00 98.09 231 A 1 
ATOM 1768 C CA  . ARG A 1 231 ? 11.707  -22.994 3.561   1.00 97.94 231 A 1 
ATOM 1769 C C   . ARG A 1 231 ? 10.750  -22.553 4.672   1.00 98.03 231 A 1 
ATOM 1770 O O   . ARG A 1 231 ? 9.588   -22.946 4.662   1.00 97.52 231 A 1 
ATOM 1771 C CB  . ARG A 1 231 ? 12.299  -24.356 3.939   1.00 97.78 231 A 1 
ATOM 1772 C CG  . ARG A 1 231 ? 12.968  -25.063 2.757   1.00 86.62 231 A 1 
ATOM 1773 C CD  . ARG A 1 231 ? 13.410  -26.462 3.194   1.00 80.64 231 A 1 
ATOM 1774 N NE  . ARG A 1 231 ? 14.021  -27.210 2.083   1.00 70.90 231 A 1 
ATOM 1775 C CZ  . ARG A 1 231 ? 14.457  -28.457 2.130   1.00 60.98 231 A 1 
ATOM 1776 N NH1 . ARG A 1 231 ? 14.392  -29.173 3.219   1.00 55.02 231 A 1 
ATOM 1777 N NH2 . ARG A 1 231 ? 14.972  -29.008 1.067   1.00 55.02 231 A 1 
ATOM 1778 N N   . LEU A 1 232 ? 11.237  -21.799 5.660   1.00 98.15 232 A 1 
ATOM 1779 C CA  . LEU A 1 232 ? 10.401  -21.281 6.739   1.00 98.14 232 A 1 
ATOM 1780 C C   . LEU A 1 232 ? 9.605   -20.059 6.271   1.00 98.18 232 A 1 
ATOM 1781 O O   . LEU A 1 232 ? 8.425   -19.967 6.595   1.00 98.03 232 A 1 
ATOM 1782 C CB  . LEU A 1 232 ? 11.272  -20.998 7.975   1.00 98.06 232 A 1 
ATOM 1783 C CG  . LEU A 1 232 ? 10.474  -20.587 9.228   1.00 96.54 232 A 1 
ATOM 1784 C CD1 . LEU A 1 232 ? 9.491   -21.667 9.680   1.00 94.99 232 A 1 
ATOM 1785 C CD2 . LEU A 1 232 ? 11.435  -20.307 10.382  1.00 95.13 232 A 1 
ATOM 1786 N N   . LEU A 1 233 ? 10.226  -19.174 5.475   1.00 98.45 233 A 1 
ATOM 1787 C CA  . LEU A 1 233 ? 9.553   -18.063 4.793   1.00 98.41 233 A 1 
ATOM 1788 C C   . LEU A 1 233 ? 8.399   -18.583 3.927   1.00 98.23 233 A 1 
ATOM 1789 O O   . LEU A 1 233 ? 7.252   -18.212 4.154   1.00 97.92 233 A 1 
ATOM 1790 C CB  . LEU A 1 233 ? 10.600  -17.279 3.969   1.00 98.37 233 A 1 
ATOM 1791 C CG  . LEU A 1 233 ? 10.031  -16.124 3.122   1.00 97.57 233 A 1 
ATOM 1792 C CD1 . LEU A 1 233 ? 9.524   -14.988 3.992   1.00 95.29 233 A 1 
ATOM 1793 C CD2 . LEU A 1 233 ? 11.120  -15.553 2.224   1.00 95.12 233 A 1 
ATOM 1794 N N   . ASP A 1 234 ? 8.680   -19.536 3.029   1.00 98.07 234 A 1 
ATOM 1795 C CA  . ASP A 1 234 ? 7.691   -20.148 2.137   1.00 97.70 234 A 1 
ATOM 1796 C C   . ASP A 1 234 ? 6.522   -20.745 2.929   1.00 97.40 234 A 1 
ATOM 1797 O O   . ASP A 1 234 ? 5.356   -20.507 2.622   1.00 96.89 234 A 1 
ATOM 1798 C CB  . ASP A 1 234 ? 8.332   -21.279 1.310   1.00 97.58 234 A 1 
ATOM 1799 C CG  . ASP A 1 234 ? 9.502   -20.872 0.414   1.00 97.23 234 A 1 
ATOM 1800 O OD1 . ASP A 1 234 ? 9.699   -19.665 0.172   1.00 95.67 234 A 1 
ATOM 1801 O OD2 . ASP A 1 234 ? 10.247  -21.799 0.011   1.00 95.71 234 A 1 
ATOM 1802 N N   . LYS A 1 235 ? 6.822   -21.499 3.988   1.00 97.38 235 A 1 
ATOM 1803 C CA  . LYS A 1 235 ? 5.807   -22.138 4.835   1.00 96.86 235 A 1 
ATOM 1804 C C   . LYS A 1 235 ? 4.861   -21.121 5.465   1.00 96.89 235 A 1 
ATOM 1805 O O   . LYS A 1 235 ? 3.658   -21.367 5.517   1.00 96.20 235 A 1 
ATOM 1806 C CB  . LYS A 1 235 ? 6.500   -22.999 5.903   1.00 96.62 235 A 1 
ATOM 1807 C CG  . LYS A 1 235 ? 5.478   -23.705 6.810   1.00 94.66 235 A 1 
ATOM 1808 C CD  . LYS A 1 235 ? 6.179   -24.609 7.830   1.00 89.75 235 A 1 
ATOM 1809 C CE  . LYS A 1 235 ? 5.109   -25.277 8.701   1.00 85.19 235 A 1 
ATOM 1810 N NZ  . LYS A 1 235 ? 5.700   -26.218 9.685   1.00 76.25 235 A 1 
ATOM 1811 N N   . HIS A 1 236 ? 5.393   -20.022 5.993   1.00 97.02 236 A 1 
ATOM 1812 C CA  . HIS A 1 236 ? 4.577   -19.001 6.653   1.00 97.05 236 A 1 
ATOM 1813 C C   . HIS A 1 236 ? 3.753   -18.193 5.656   1.00 96.90 236 A 1 
ATOM 1814 O O   . HIS A 1 236 ? 2.553   -18.019 5.872   1.00 95.98 236 A 1 
ATOM 1815 C CB  . HIS A 1 236 ? 5.469   -18.117 7.533   1.00 97.30 236 A 1 
ATOM 1816 C CG  . HIS A 1 236 ? 5.584   -18.678 8.921   1.00 97.25 236 A 1 
ATOM 1817 N ND1 . HIS A 1 236 ? 4.860   -18.251 10.006  1.00 93.60 236 A 1 
ATOM 1818 C CD2 . HIS A 1 236 ? 6.330   -19.745 9.338   1.00 94.40 236 A 1 
ATOM 1819 C CE1 . HIS A 1 236 ? 5.171   -19.029 11.054  1.00 94.37 236 A 1 
ATOM 1820 N NE2 . HIS A 1 236 ? 6.055   -19.971 10.689  1.00 94.47 236 A 1 
ATOM 1821 N N   . TYR A 1 237 ? 4.363   -17.787 4.534   1.00 97.32 237 A 1 
ATOM 1822 C CA  . TYR A 1 237 ? 3.658   -17.055 3.486   1.00 96.94 237 A 1 
ATOM 1823 C C   . TYR A 1 237 ? 2.528   -17.894 2.875   1.00 96.19 237 A 1 
ATOM 1824 O O   . TYR A 1 237 ? 1.369   -17.485 2.880   1.00 94.95 237 A 1 
ATOM 1825 C CB  . TYR A 1 237 ? 4.660   -16.599 2.423   1.00 97.10 237 A 1 
ATOM 1826 C CG  . TYR A 1 237 ? 4.008   -15.687 1.410   1.00 97.25 237 A 1 
ATOM 1827 C CD1 . TYR A 1 237 ? 3.588   -16.189 0.163   1.00 95.75 237 A 1 
ATOM 1828 C CD2 . TYR A 1 237 ? 3.760   -14.343 1.754   1.00 96.30 237 A 1 
ATOM 1829 C CE1 . TYR A 1 237 ? 2.918   -15.347 -0.738  1.00 95.96 237 A 1 
ATOM 1830 C CE2 . TYR A 1 237 ? 3.087   -13.499 0.854   1.00 95.97 237 A 1 
ATOM 1831 C CZ  . TYR A 1 237 ? 2.662   -14.002 -0.394  1.00 96.48 237 A 1 
ATOM 1832 O OH  . TYR A 1 237 ? 1.998   -13.193 -1.255  1.00 95.55 237 A 1 
ATOM 1833 N N   . GLN A 1 238 ? 2.822   -19.122 2.437   1.00 96.12 238 A 1 
ATOM 1834 C CA  . GLN A 1 238 ? 1.841   -20.001 1.789   1.00 94.85 238 A 1 
ATOM 1835 C C   . GLN A 1 238 ? 0.697   -20.417 2.719   1.00 93.72 238 A 1 
ATOM 1836 O O   . GLN A 1 238 ? -0.411  -20.657 2.249   1.00 91.68 238 A 1 
ATOM 1837 C CB  . GLN A 1 238 ? 2.540   -21.254 1.252   1.00 94.51 238 A 1 
ATOM 1838 C CG  . GLN A 1 238 ? 3.476   -20.951 0.074   1.00 91.40 238 A 1 
ATOM 1839 C CD  . GLN A 1 238 ? 4.286   -22.174 -0.353  1.00 84.56 238 A 1 
ATOM 1840 O OE1 . GLN A 1 238 ? 4.093   -23.293 0.096   1.00 78.04 238 A 1 
ATOM 1841 N NE2 . GLN A 1 238 ? 5.233   -22.003 -1.247  1.00 75.14 238 A 1 
ATOM 1842 N N   . ARG A 1 239 ? 0.924   -20.478 4.036   1.00 94.33 239 A 1 
ATOM 1843 C CA  . ARG A 1 239 ? -0.147  -20.757 5.004   1.00 92.76 239 A 1 
ATOM 1844 C C   . ARG A 1 239 ? -1.231  -19.675 4.986   1.00 92.54 239 A 1 
ATOM 1845 O O   . ARG A 1 239 ? -2.399  -20.003 5.204   1.00 88.99 239 A 1 
ATOM 1846 C CB  . ARG A 1 239 ? 0.478   -20.916 6.397   1.00 90.47 239 A 1 
ATOM 1847 C CG  . ARG A 1 239 ? -0.561  -21.222 7.489   1.00 83.23 239 A 1 
ATOM 1848 C CD  . ARG A 1 239 ? 0.105   -21.367 8.859   1.00 81.32 239 A 1 
ATOM 1849 N NE  . ARG A 1 239 ? 0.720   -20.100 9.292   1.00 75.11 239 A 1 
ATOM 1850 C CZ  . ARG A 1 239 ? 1.484   -19.905 10.351  1.00 73.66 239 A 1 
ATOM 1851 N NH1 . ARG A 1 239 ? 1.764   -20.865 11.185  1.00 67.83 239 A 1 
ATOM 1852 N NH2 . ARG A 1 239 ? 1.992   -18.721 10.582  1.00 64.44 239 A 1 
ATOM 1853 N N   . LYS A 1 240 ? -0.855  -18.408 4.761   1.00 90.80 240 A 1 
ATOM 1854 C CA  . LYS A 1 240 ? -1.794  -17.271 4.735   1.00 88.76 240 A 1 
ATOM 1855 C C   . LYS A 1 240 ? -2.286  -16.916 3.332   1.00 88.25 240 A 1 
ATOM 1856 O O   . LYS A 1 240 ? -3.419  -16.468 3.195   1.00 81.92 240 A 1 
ATOM 1857 C CB  . LYS A 1 240 ? -1.153  -16.050 5.404   1.00 86.67 240 A 1 
ATOM 1858 C CG  . LYS A 1 240 ? -1.054  -16.195 6.932   1.00 84.87 240 A 1 
ATOM 1859 C CD  . LYS A 1 240 ? -0.711  -14.828 7.540   1.00 78.60 240 A 1 
ATOM 1860 C CE  . LYS A 1 240 ? -0.738  -14.845 9.064   1.00 76.24 240 A 1 
ATOM 1861 N NZ  . LYS A 1 240 ? -0.397  -13.504 9.608   1.00 67.09 240 A 1 
ATOM 1862 N N   . HIS A 1 241 ? -1.471  -17.141 2.304   1.00 92.32 241 A 1 
ATOM 1863 C CA  . HIS A 1 241 ? -1.721  -16.659 0.937   1.00 90.89 241 A 1 
ATOM 1864 C C   . HIS A 1 241 ? -1.754  -17.769 -0.127  1.00 88.46 241 A 1 
ATOM 1865 O O   . HIS A 1 241 ? -2.090  -17.513 -1.275  1.00 79.48 241 A 1 
ATOM 1866 C CB  . HIS A 1 241 ? -0.664  -15.592 0.598   1.00 90.77 241 A 1 
ATOM 1867 C CG  . HIS A 1 241 ? -0.628  -14.457 1.594   1.00 93.01 241 A 1 
ATOM 1868 N ND1 . HIS A 1 241 ? -1.515  -13.406 1.664   1.00 84.33 241 A 1 
ATOM 1869 C CD2 . HIS A 1 241 ? 0.265   -14.303 2.619   1.00 85.60 241 A 1 
ATOM 1870 C CE1 . HIS A 1 241 ? -1.157  -12.632 2.702   1.00 87.35 241 A 1 
ATOM 1871 N NE2 . HIS A 1 241 ? -0.082  -13.150 3.317   1.00 89.17 241 A 1 
ATOM 1872 N N   . GLY A 1 242 ? -1.412  -19.015 0.224   1.00 84.97 242 A 1 
ATOM 1873 C CA  . GLY A 1 242 ? -1.430  -20.142 -0.709  1.00 81.02 242 A 1 
ATOM 1874 C C   . GLY A 1 242 ? -2.835  -20.689 -0.998  1.00 81.44 242 A 1 
ATOM 1875 O O   . GLY A 1 242 ? -3.814  -20.331 -0.347  1.00 77.24 242 A 1 
ATOM 1876 N N   . GLN A 1 243 ? -2.933  -21.634 -1.937  1.00 79.54 243 A 1 
ATOM 1877 C CA  . GLN A 1 243 ? -4.208  -22.278 -2.319  1.00 78.32 243 A 1 
ATOM 1878 C C   . GLN A 1 243 ? -4.926  -22.973 -1.146  1.00 79.58 243 A 1 
ATOM 1879 O O   . GLN A 1 243 ? -6.145  -23.120 -1.164  1.00 75.07 243 A 1 
ATOM 1880 C CB  . GLN A 1 243 ? -3.951  -23.312 -3.429  1.00 75.55 243 A 1 
ATOM 1881 C CG  . GLN A 1 243 ? -3.545  -22.673 -4.766  1.00 67.97 243 A 1 
ATOM 1882 C CD  . GLN A 1 243 ? -3.338  -23.711 -5.871  1.00 57.65 243 A 1 
ATOM 1883 O OE1 . GLN A 1 243 ? -3.359  -24.912 -5.667  1.00 53.41 243 A 1 
ATOM 1884 N NE2 . GLN A 1 243 ? -3.117  -23.277 -7.090  1.00 50.18 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? -4.174  -23.393 -0.139  1.00 76.30 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? -4.682  -24.006 1.088   1.00 77.62 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? -4.584  -23.059 2.303   1.00 80.57 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? -4.407  -23.524 3.431   1.00 74.45 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? -3.963  -25.343 1.301   1.00 73.08 244 A 1 
ATOM 1890 N N   . ALA A 1 245 ? -4.630  -21.742 2.073   1.00 79.46 245 A 1 
ATOM 1891 C CA  . ALA A 1 245 ? -4.538  -20.741 3.128   1.00 79.55 245 A 1 
ATOM 1892 C C   . ALA A 1 245 ? -5.604  -20.983 4.206   1.00 77.39 245 A 1 
ATOM 1893 O O   . ALA A 1 245 ? -6.800  -21.045 3.928   1.00 72.35 245 A 1 
ATOM 1894 C CB  . ALA A 1 245 ? -4.649  -19.340 2.518   1.00 78.35 245 A 1 
ATOM 1895 N N   . TYR A 1 246 ? -5.153  -21.119 5.454   1.00 72.73 246 A 1 
ATOM 1896 C CA  . TYR A 1 246 ? -6.004  -21.283 6.624   1.00 73.37 246 A 1 
ATOM 1897 C C   . TYR A 1 246 ? -5.646  -20.202 7.640   1.00 73.08 246 A 1 
ATOM 1898 O O   . TYR A 1 246 ? -4.507  -20.123 8.110   1.00 67.05 246 A 1 
ATOM 1899 C CB  . TYR A 1 246 ? -5.847  -22.693 7.204   1.00 68.53 246 A 1 
ATOM 1900 C CG  . TYR A 1 246 ? -6.692  -22.915 8.449   1.00 61.94 246 A 1 
ATOM 1901 C CD1 . TYR A 1 246 ? -6.114  -22.790 9.727   1.00 56.67 246 A 1 
ATOM 1902 C CD2 . TYR A 1 246 ? -8.064  -23.205 8.320   1.00 56.68 246 A 1 
ATOM 1903 C CE1 . TYR A 1 246 ? -6.910  -22.957 10.877  1.00 49.17 246 A 1 
ATOM 1904 C CE2 . TYR A 1 246 ? -8.865  -23.372 9.469   1.00 51.23 246 A 1 
ATOM 1905 C CZ  . TYR A 1 246 ? -8.289  -23.249 10.751  1.00 52.40 246 A 1 
ATOM 1906 O OH  . TYR A 1 246 ? -9.055  -23.406 11.857  1.00 50.82 246 A 1 
ATOM 1907 N N   . TYR A 1 247 ? -6.624  -19.369 7.976   1.00 62.33 247 A 1 
ATOM 1908 C CA  . TYR A 1 247 ? -6.482  -18.322 8.976   1.00 63.21 247 A 1 
ATOM 1909 C C   . TYR A 1 247 ? -7.683  -18.350 9.924   1.00 62.73 247 A 1 
ATOM 1910 O O   . TYR A 1 247 ? -8.827  -18.252 9.485   1.00 58.36 247 A 1 
ATOM 1911 C CB  . TYR A 1 247 ? -6.310  -16.959 8.287   1.00 59.46 247 A 1 
ATOM 1912 C CG  . TYR A 1 247 ? -5.808  -15.876 9.222   1.00 56.32 247 A 1 
ATOM 1913 C CD1 . TYR A 1 247 ? -6.711  -14.962 9.806   1.00 51.93 247 A 1 
ATOM 1914 C CD2 . TYR A 1 247 ? -4.436  -15.794 9.513   1.00 50.12 247 A 1 
ATOM 1915 C CE1 . TYR A 1 247 ? -6.233  -13.960 10.675  1.00 46.66 247 A 1 
ATOM 1916 C CE2 . TYR A 1 247 ? -3.953  -14.794 10.388  1.00 46.76 247 A 1 
ATOM 1917 C CZ  . TYR A 1 247 ? -4.853  -13.870 10.966  1.00 47.21 247 A 1 
ATOM 1918 O OH  . TYR A 1 247 ? -4.384  -12.905 11.798  1.00 45.82 247 A 1 
ATOM 1919 N N   . GLY A 1 248 ? -7.422  -18.486 11.226  1.00 63.76 248 A 1 
ATOM 1920 C CA  . GLY A 1 248 ? -8.446  -18.474 12.270  1.00 66.30 248 A 1 
ATOM 1921 C C   . GLY A 1 248 ? -8.461  -19.730 13.147  1.00 67.42 248 A 1 
ATOM 1922 O O   . GLY A 1 248 ? -7.753  -20.702 12.900  1.00 63.82 248 A 1 
ATOM 1923 N N   . GLN A 1 249 ? -9.272  -19.697 14.207  1.00 61.13 249 A 1 
ATOM 1924 C CA  . GLN A 1 249 ? -9.553  -20.885 15.016  1.00 67.01 249 A 1 
ATOM 1925 C C   . GLN A 1 249 ? -10.454 -21.847 14.230  1.00 68.37 249 A 1 
ATOM 1926 O O   . GLN A 1 249 ? -11.362 -21.379 13.541  1.00 63.88 249 A 1 
ATOM 1927 C CB  . GLN A 1 249 ? -10.206 -20.499 16.349  1.00 64.48 249 A 1 
ATOM 1928 C CG  . GLN A 1 249 ? -9.207  -19.810 17.295  1.00 62.35 249 A 1 
ATOM 1929 C CD  . GLN A 1 249 ? -9.794  -19.520 18.678  1.00 56.46 249 A 1 
ATOM 1930 O OE1 . GLN A 1 249 ? -10.992 -19.519 18.904  1.00 54.13 249 A 1 
ATOM 1931 N NE2 . GLN A 1 249 ? -8.967  -19.253 19.666  1.00 51.63 249 A 1 
ATOM 1932 N N   . PRO A 1 250 ? -10.244 -23.178 14.308  1.00 52.98 250 A 1 
ATOM 1933 C CA  . PRO A 1 250 ? -11.197 -24.120 13.740  1.00 57.66 250 A 1 
ATOM 1934 C C   . PRO A 1 250 ? -12.569 -23.858 14.370  1.00 59.06 250 A 1 
ATOM 1935 O O   . PRO A 1 250 ? -12.672 -23.655 15.583  1.00 56.62 250 A 1 
ATOM 1936 C CB  . PRO A 1 250 ? -10.655 -25.521 14.042  1.00 53.12 250 A 1 
ATOM 1937 C CG  . PRO A 1 250 ? -9.721  -25.308 15.232  1.00 52.51 250 A 1 
ATOM 1938 C CD  . PRO A 1 250 ? -9.226  -23.876 15.087  1.00 60.12 250 A 1 
ATOM 1939 N N   . ALA A 1 251 ? -13.619 -23.838 13.548  1.00 47.93 251 A 1 
ATOM 1940 C CA  . ALA A 1 251 ? -14.980 -23.752 14.054  1.00 48.50 251 A 1 
ATOM 1941 C C   . ALA A 1 251 ? -15.166 -24.886 15.072  1.00 47.52 251 A 1 
ATOM 1942 O O   . ALA A 1 251 ? -14.988 -26.054 14.739  1.00 45.37 251 A 1 
ATOM 1943 C CB  . ALA A 1 251 ? -15.970 -23.848 12.889  1.00 45.39 251 A 1 
ATOM 1944 N N   . THR A 1 252 ? -15.470 -24.528 16.316  1.00 45.64 252 A 1 
ATOM 1945 C CA  . THR A 1 252 ? -15.855 -25.521 17.317  1.00 49.77 252 A 1 
ATOM 1946 C C   . THR A 1 252 ? -17.081 -26.242 16.771  1.00 48.63 252 A 1 
ATOM 1947 O O   . THR A 1 252 ? -18.139 -25.626 16.624  1.00 45.27 252 A 1 
ATOM 1948 C CB  . THR A 1 252 ? -16.176 -24.864 18.670  1.00 45.51 252 A 1 
ATOM 1949 O OG1 . THR A 1 252 ? -16.958 -23.707 18.490  1.00 39.73 252 A 1 
ATOM 1950 C CG2 . THR A 1 252 ? -14.903 -24.451 19.416  1.00 40.05 252 A 1 
ATOM 1951 N N   . GLU A 1 253 ? -16.932 -27.517 16.432  1.00 37.41 253 A 1 
ATOM 1952 C CA  . GLU A 1 253 ? -18.064 -28.389 16.137  1.00 40.85 253 A 1 
ATOM 1953 C C   . GLU A 1 253 ? -19.030 -28.278 17.316  1.00 39.10 253 A 1 
ATOM 1954 O O   . GLU A 1 253 ? -18.706 -28.639 18.448  1.00 37.07 253 A 1 
ATOM 1955 C CB  . GLU A 1 253 ? -17.612 -29.843 15.934  1.00 39.43 253 A 1 
ATOM 1956 C CG  . GLU A 1 253 ? -16.879 -30.056 14.597  1.00 34.44 253 A 1 
ATOM 1957 C CD  . GLU A 1 253 ? -16.468 -31.522 14.354  1.00 31.20 253 A 1 
ATOM 1958 O OE1 . GLU A 1 253 ? -16.161 -31.840 13.183  1.00 26.88 253 A 1 
ATOM 1959 O OE2 . GLU A 1 253 ? -16.441 -32.302 15.331  1.00 32.24 253 A 1 
ATOM 1960 N N   . LYS A 1 254 ? -20.213 -27.714 17.072  1.00 35.14 254 A 1 
ATOM 1961 C CA  . LYS A 1 254 ? -21.322 -27.832 18.013  1.00 40.30 254 A 1 
ATOM 1962 C C   . LYS A 1 254 ? -21.618 -29.323 18.105  1.00 38.54 254 A 1 
ATOM 1963 O O   . LYS A 1 254 ? -22.193 -29.885 17.179  1.00 36.38 254 A 1 
ATOM 1964 C CB  . LYS A 1 254 ? -22.554 -27.044 17.538  1.00 38.67 254 A 1 
ATOM 1965 C CG  . LYS A 1 254 ? -22.409 -25.532 17.756  1.00 35.26 254 A 1 
ATOM 1966 C CD  . LYS A 1 254 ? -23.709 -24.817 17.358  1.00 32.30 254 A 1 
ATOM 1967 C CE  . LYS A 1 254 ? -23.599 -23.313 17.632  1.00 28.20 254 A 1 
ATOM 1968 N NZ  . LYS A 1 254 ? -24.846 -22.610 17.265  1.00 25.38 254 A 1 
ATOM 1969 N N   . GLN A 1 255 ? -21.203 -29.944 19.203  1.00 35.04 255 A 1 
ATOM 1970 C CA  . GLN A 1 255 ? -21.706 -31.252 19.594  1.00 39.34 255 A 1 
ATOM 1971 C C   . GLN A 1 255 ? -23.232 -31.155 19.621  1.00 39.35 255 A 1 
ATOM 1972 O O   . GLN A 1 255 ? -23.811 -30.482 20.473  1.00 37.59 255 A 1 
ATOM 1973 C CB  . GLN A 1 255 ? -21.133 -31.665 20.960  1.00 39.61 255 A 1 
ATOM 1974 C CG  . GLN A 1 255 ? -19.685 -32.171 20.850  1.00 37.81 255 A 1 
ATOM 1975 C CD  . GLN A 1 255 ? -19.062 -32.531 22.199  1.00 32.64 255 A 1 
ATOM 1976 O OE1 . GLN A 1 255 ? -19.539 -32.191 23.267  1.00 33.10 255 A 1 
ATOM 1977 N NE2 . GLN A 1 255 ? -17.946 -33.219 22.205  1.00 33.20 255 A 1 
ATOM 1978 N N   . GLY A 1 256 ? -23.859 -31.732 18.610  1.00 29.34 256 A 1 
ATOM 1979 C CA  . GLY A 1 256 ? -25.286 -31.984 18.633  1.00 42.62 256 A 1 
ATOM 1980 C C   . GLY A 1 256 ? -25.543 -32.975 19.755  1.00 43.01 256 A 1 
ATOM 1981 O O   . GLY A 1 256 ? -25.108 -34.114 19.659  1.00 37.70 256 A 1 
ATOM 1982 N N   . ASN A 1 257 ? -26.215 -32.519 20.813  1.00 26.17 257 A 1 
ATOM 1983 C CA  . ASN A 1 257 ? -26.846 -33.431 21.754  1.00 37.80 257 A 1 
ATOM 1984 C C   . ASN A 1 257 ? -27.871 -34.256 20.975  1.00 36.24 257 A 1 
ATOM 1985 O O   . ASN A 1 257 ? -28.870 -33.720 20.495  1.00 33.39 257 A 1 
ATOM 1986 C CB  . ASN A 1 257 ? -27.500 -32.650 22.905  1.00 35.55 257 A 1 
ATOM 1987 C CG  . ASN A 1 257 ? -26.524 -32.189 23.971  1.00 31.17 257 A 1 
ATOM 1988 O OD1 . ASN A 1 257 ? -25.349 -32.503 23.991  1.00 27.89 257 A 1 
ATOM 1989 N ND2 . ASN A 1 257 ? -26.993 -31.416 24.920  1.00 31.30 257 A 1 
ATOM 1990 N N   . ALA A 1 258 ? -27.574 -35.526 20.806  1.00 24.41 258 A 1 
ATOM 1991 C CA  . ALA A 1 258 ? -28.572 -36.534 20.520  1.00 36.03 258 A 1 
ATOM 1992 C C   . ALA A 1 258 ? -29.125 -36.996 21.875  1.00 36.55 258 A 1 
ATOM 1993 O O   . ALA A 1 258 ? -28.405 -37.667 22.608  1.00 33.28 258 A 1 
ATOM 1994 C CB  . ALA A 1 258 ? -27.907 -37.672 19.726  1.00 34.15 258 A 1 
ATOM 1995 N N   . ASP A 1 259 ? -30.347 -36.587 22.160  1.00 23.89 259 A 1 
ATOM 1996 C CA  . ASP A 1 259 ? -31.278 -37.266 23.064  1.00 26.96 259 A 1 
ATOM 1997 C C   . ASP A 1 259 ? -32.603 -37.450 22.300  1.00 24.65 259 A 1 
ATOM 1998 O O   . ASP A 1 259 ? -33.077 -36.459 21.702  1.00 19.44 259 A 1 
ATOM 1999 C CB  . ASP A 1 259 ? -31.457 -36.491 24.385  1.00 25.87 259 A 1 
ATOM 2000 C CG  . ASP A 1 259 ? -30.348 -36.677 25.440  1.00 23.07 259 A 1 
ATOM 2001 O OD1 . ASP A 1 259 ? -29.746 -37.771 25.527  1.00 22.54 259 A 1 
ATOM 2002 O OD2 . ASP A 1 259 ? -30.155 -35.723 26.241  1.00 26.03 259 A 1 
ATOM 2003 O OXT . ASP A 1 259 ? -33.113 -38.592 22.327  1.00 25.51 259 A 1 
#
