# 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_if10333
#
_entry.id if10333
#
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 HIS 2   
1 n CYS 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n PHE 7   
1 n ASP 8   
1 n ALA 9   
1 n MET 10  
1 n PRO 11  
1 n ARG 12  
1 n CYS 13  
1 n PRO 14  
1 n VAL 15  
1 n TRP 16  
1 n ASP 17  
1 n GLY 18  
1 n ALA 19  
1 n ARG 20  
1 n ASN 21  
1 n LEU 22  
1 n LEU 23  
1 n LYS 24  
1 n ASN 25  
1 n GLU 26  
1 n THR 27  
1 n ASN 28  
1 n THR 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n VAL 33  
1 n LYS 34  
1 n ASP 35  
1 n ASN 36  
1 n ASP 37  
1 n GLN 38  
1 n ARG 39  
1 n LYS 40  
1 n PRO 41  
1 n LYS 42  
1 n GLU 43  
1 n LYS 44  
1 n PHE 45  
1 n LEU 46  
1 n MET 47  
1 n LYS 48  
1 n HIS 49  
1 n ILE 50  
1 n TYR 51  
1 n GLU 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n LYS 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n ALA 60  
1 n LEU 61  
1 n GLU 62  
1 n ASN 63  
1 n GLY 64  
1 n ASN 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n LYS 69  
1 n PHE 70  
1 n LYS 71  
1 n ASP 72  
1 n ASP 73  
1 n VAL 74  
1 n THR 75  
1 n GLY 76  
1 n THR 77  
1 n ASP 78  
1 n GLY 79  
1 n VAL 80  
1 n PHE 81  
1 n ASP 82  
1 n PRO 83  
1 n GLY 84  
1 n ALA 85  
1 n ASN 86  
1 n THR 87  
1 n VAL 88  
1 n GLY 89  
1 n LEU 90  
1 n SER 91  
1 n ILE 92  
1 n GLU 93  
1 n GLY 94  
1 n MET 95  
1 n GLY 96  
1 n LYS 97  
1 n GLY 98  
1 n GLY 99  
1 n LEU 100 
1 n ARG 101 
1 n LEU 102 
1 n THR 103 
1 n LYS 104 
1 n TYR 105 
1 n PHE 106 
1 n PHE 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n GLU 112 
1 n ASN 113 
1 n GLY 114 
1 n VAL 115 
1 n LYS 116 
1 n THR 117 
1 n HIS 118 
1 n TYR 119 
1 n VAL 120 
1 n ASN 121 
1 n ALA 122 
1 n ASP 123 
1 n VAL 124 
1 n GLU 125 
1 n ASN 126 
1 n SER 127 
1 n THR 128 
1 n MET 129 
1 n GLU 130 
1 n VAL 131 
1 n LEU 132 
1 n PRO 133 
1 n ALA 134 
1 n THR 135 
1 n SER 136 
1 n PHE 137 
1 n GLY 138 
1 n ASN 139 
1 n GLY 140 
1 n LEU 141 
1 n GLU 142 
1 n VAL 143 
1 n ILE 144 
1 n CYS 145 
1 n ARG 146 
1 n PHE 147 
1 n ARG 148 
1 n ALA 149 
1 n VAL 150 
1 n GLY 151 
1 n SER 152 
1 n PHE 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n TYR 157 
1 n GLY 158 
1 n GLN 159 
1 n TYR 160 
1 n ALA 161 
1 n LYS 162 
1 n ASP 163 
1 n GLY 164 
1 n GLN 165 
1 n PRO 166 
1 n LEU 167 
1 n ASP 168 
1 n ALA 169 
1 n LEU 170 
1 n VAL 171 
1 n GLU 172 
1 n VAL 173 
1 n THR 174 
1 n LEU 175 
1 n LYS 176 
1 n ASP 177 
1 n ASP 178 
1 n GLU 179 
1 n ARG 180 
1 n GLN 181 
1 n ASP 182 
1 n PRO 183 
1 n LEU 184 
1 n ILE 185 
1 n THR 186 
1 n LYS 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n MET 192 
1 n LEU 193 
1 n GLY 194 
1 n ILE 195 
1 n LEU 196 
1 n SER 197 
1 n ASN 198 
1 n GLU 199 
1 n ASP 200 
1 n TYR 201 
1 n GLU 202 
1 n SER 203 
1 n LEU 204 
1 n LYS 205 
1 n THR 206 
1 n GLN 207 
1 n THR 208 
1 n GLN 209 
1 n SER 210 
1 n ILE 211 
1 n CYS 212 
1 n ARG 213 
1 n THR 214 
1 n VAL 215 
1 n LYS 216 
1 n ASP 217 
1 n ALA 218 
1 n LEU 219 
1 n ALA 220 
1 n LYS 221 
1 n PHE 222 
1 n GLY 223 
1 n CYS 224 
1 n GLU 225 
1 n LEU 226 
1 n TYR 227 
1 n ASP 228 
1 n ILE 229 
1 n LYS 230 
1 n LEU 231 
1 n GLU 232 
1 n PHE 233 
1 n GLY 234 
1 n LYS 235 
1 n ASN 236 
1 n ASN 237 
1 n GLY 238 
1 n GLU 239 
1 n VAL 240 
1 n LEU 241 
1 n LEU 242 
1 n ILE 243 
1 n ASP 244 
1 n GLU 245 
1 n ILE 246 
1 n SER 247 
1 n GLY 248 
1 n GLY 249 
1 n ASN 250 
1 n MET 251 
1 n ARG 252 
1 n VAL 253 
1 n TYR 254 
1 n LYS 255 
1 n ASP 256 
1 n GLY 257 
1 n LYS 258 
1 n ILE 259 
1 n ILE 260 
1 n GLU 261 
1 n PRO 262 
1 n LEU 263 
1 n GLU 264 
1 n LEU 265 
1 n VAL 266 
1 n LYS 267 
1 n ILE 268 
1 n VAL 269 
1 n LEU 270 
1 n GLY 271 
1 n GLU 272 
1 n GLY 273 
1 n GLY 274 
1 n ASP 275 
1 n GLN 276 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:11:23)"
_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 82.16
_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 HIS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
#
_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   ? -17.047 -4.286  -47.531 1.00 10.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.317 -4.227  -46.766 1.00 12.62 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.953 -3.791  -45.364 1.00 13.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.044 -4.370  -44.789 1.00 11.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.067 -5.564  -46.800 1.00 11.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.382 -5.512  -46.036 1.00 9.83  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.384 -5.942  -48.257 1.00 9.96  1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -18.541 -2.686  -44.895 1.00 11.28 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -18.274 -2.020  -43.619 1.00 14.25 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -18.542 -2.909  -42.397 1.00 14.41 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -19.556 -3.597  -42.376 1.00 13.59 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -19.217 -0.811  -43.514 1.00 13.80 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -18.833 0.417   -44.297 1.00 11.88 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -17.562 0.845   -44.586 1.00 10.62 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -19.700 1.378   -44.752 1.00 10.53 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -17.657 2.041   -45.191 1.00 10.81 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -18.936 2.405   -45.311 1.00 11.43 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? -17.699 -2.771  -41.360 1.00 12.71 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? -18.141 -2.437  -40.004 1.00 15.95 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? -16.944 -1.914  -39.195 1.00 16.34 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? -16.133 -2.668  -38.676 1.00 15.75 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? -18.836 -3.610  -39.305 1.00 15.57 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? -20.611 -3.245  -39.215 1.00 12.68 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -16.819 -0.579  -39.166 1.00 12.15 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -16.107 0.173   -38.137 1.00 16.93 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -17.011 0.279   -36.907 1.00 16.83 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -18.217 0.476   -37.069 1.00 16.36 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -15.815 1.593   -38.671 1.00 16.32 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -14.427 1.786   -39.309 1.00 14.15 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -14.539 2.339   -40.733 1.00 13.15 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -13.598 2.771   -38.486 1.00 15.08 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -16.399 0.266   -35.710 1.00 16.03 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -16.962 0.874   -34.504 1.00 19.53 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -17.471 -0.112  -33.460 1.00 20.28 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -18.561 -0.640  -33.611 1.00 18.89 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -16.675 -0.311  -32.403 1.00 14.21 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -17.049 -0.379  -30.971 1.00 18.44 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -15.884 -0.978  -30.155 1.00 18.83 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -15.972 -2.061  -29.602 1.00 18.08 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -18.389 -1.119  -30.716 1.00 17.26 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -19.597 -0.159  -30.695 1.00 14.89 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -20.867 -0.862  -31.170 1.00 13.68 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -19.848 0.375   -29.286 1.00 15.77 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -14.762 -0.258  -30.109 1.00 19.62 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -13.679 -0.500  -29.148 1.00 22.79 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -13.111 0.849   -28.696 1.00 22.52 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -11.954 1.154   -28.919 1.00 21.12 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -12.612 -1.455  -29.716 1.00 21.24 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -12.825 -2.913  -29.358 1.00 18.15 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -12.461 -3.380  -28.082 1.00 16.19 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -13.373 -3.802  -30.296 1.00 16.79 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -12.643 -4.730  -27.744 1.00 17.34 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -13.557 -5.153  -29.957 1.00 18.18 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -13.190 -5.617  -28.684 1.00 19.87 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -13.961 1.669   -28.093 1.00 18.41 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -13.554 2.872   -27.367 1.00 20.42 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -14.609 3.143   -26.294 1.00 21.12 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -15.687 3.641   -26.606 1.00 19.82 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -13.387 4.091   -28.309 1.00 18.74 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -11.929 4.398   -28.682 1.00 15.61 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -11.029 4.097   -27.861 1.00 13.69 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -11.728 4.990   -29.766 1.00 13.75 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -14.319 2.724   -25.068 1.00 20.12 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -14.780 3.274   -23.786 1.00 22.03 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -14.598 2.227   -22.668 1.00 22.93 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -15.543 1.566   -22.242 1.00 21.79 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -16.237 3.781   -23.811 1.00 19.85 9   A 1 
ATOM 68   N N   . MET A 1 10  ? -13.373 2.080   -22.166 1.00 25.19 10  A 1 
ATOM 69   C CA  . MET A 1 10  ? -13.125 1.629   -20.794 1.00 26.27 10  A 1 
ATOM 70   C C   . MET A 1 10  ? -12.008 2.499   -20.209 1.00 27.45 10  A 1 
ATOM 71   O O   . MET A 1 10  ? -10.935 2.566   -20.815 1.00 26.35 10  A 1 
ATOM 72   C CB  . MET A 1 10  ? -12.750 0.138   -20.710 1.00 24.24 10  A 1 
ATOM 73   C CG  . MET A 1 10  ? -13.975 -0.773  -20.853 1.00 20.82 10  A 1 
ATOM 74   S SD  . MET A 1 10  ? -13.654 -2.503  -20.422 1.00 18.71 10  A 1 
ATOM 75   C CE  . MET A 1 10  ? -15.344 -3.157  -20.524 1.00 17.54 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? -12.223 3.195   -19.077 1.00 26.04 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -11.169 3.934   -18.407 1.00 27.23 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -10.168 2.922   -17.840 1.00 28.48 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? -10.471 2.161   -16.929 1.00 27.46 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -11.874 4.783   -17.340 1.00 25.19 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -13.140 3.993   -17.016 1.00 24.71 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? -13.461 3.247   -18.309 1.00 26.13 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -8.954  2.878   -18.412 1.00 33.03 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -7.828  2.142   -17.832 1.00 34.44 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -7.395  2.868   -16.564 1.00 34.91 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -7.167  4.074   -16.616 1.00 33.50 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -6.660  2.044   -18.824 1.00 33.60 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -7.002  1.224   -20.074 1.00 30.29 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -5.767  1.088   -20.971 1.00 28.20 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -6.121  0.529   -22.289 1.00 26.74 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -5.282  0.180   -23.251 1.00 25.02 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -3.988  0.268   -23.104 1.00 24.11 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -5.736  -0.264  -24.387 1.00 22.99 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? -7.248  2.160   -15.457 1.00 36.70 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? -6.648  2.704   -14.239 1.00 37.49 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? -5.183  3.080   -14.543 1.00 38.19 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? -4.422  2.214   -14.974 1.00 36.20 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? -6.789  1.664   -13.118 1.00 35.29 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? -6.356  2.425   -11.533 1.00 30.45 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? -4.753  4.366   -14.412 1.00 36.67 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? -3.546  4.844   -15.092 1.00 37.82 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? -2.260  4.720   -14.263 1.00 38.76 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? -1.244  5.297   -14.651 1.00 36.89 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? -3.830  6.302   -15.488 1.00 35.44 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -5.239  6.602   -14.963 1.00 35.11 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? -5.470  5.529   -13.919 1.00 37.05 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? -2.266  4.052   -13.115 1.00 37.64 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? -1.271  4.290   -12.055 1.00 38.44 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 0.145   3.830   -12.428 1.00 39.21 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 1.096   4.462   -11.994 1.00 37.08 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? -1.763  3.763   -10.692 1.00 36.12 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? -0.817  4.138   -9.546  1.00 32.86 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? -3.135  4.358   -10.343 1.00 32.55 15  A 1 
ATOM 114  N N   . TRP A 1 16  ? 0.327   2.813   -13.290 1.00 43.06 16  A 1 
ATOM 115  C CA  . TRP A 1 16  ? 1.678   2.329   -13.634 1.00 42.95 16  A 1 
ATOM 116  C C   . TRP A 1 16  ? 1.886   1.965   -15.111 1.00 43.26 16  A 1 
ATOM 117  O O   . TRP A 1 16  ? 2.984   2.187   -15.636 1.00 40.32 16  A 1 
ATOM 118  C CB  . TRP A 1 16  ? 2.041   1.191   -12.674 1.00 40.03 16  A 1 
ATOM 119  C CG  . TRP A 1 16  ? 2.111   1.607   -11.224 1.00 38.96 16  A 1 
ATOM 120  C CD1 . TRP A 1 16  ? 1.178   1.367   -10.281 1.00 35.29 16  A 1 
ATOM 121  C CD2 . TRP A 1 16  ? 3.150   2.394   -10.552 1.00 36.51 16  A 1 
ATOM 122  N NE1 . TRP A 1 16  ? 1.557   1.949   -9.079  1.00 34.82 16  A 1 
ATOM 123  C CE2 . TRP A 1 16  ? 2.764   2.596   -9.195  1.00 34.70 16  A 1 
ATOM 124  C CE3 . TRP A 1 16  ? 4.378   2.958   -10.967 1.00 37.59 16  A 1 
ATOM 125  C CZ2 . TRP A 1 16  ? 3.557   3.318   -8.293  1.00 34.70 16  A 1 
ATOM 126  C CZ3 . TRP A 1 16  ? 5.176   3.680   -10.067 1.00 35.06 16  A 1 
ATOM 127  C CH2 . TRP A 1 16  ? 4.772   3.862   -8.741  1.00 35.32 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? 0.867   1.525   -15.841 1.00 41.52 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? 1.005   1.124   -17.258 1.00 44.31 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? 1.145   2.304   -18.237 1.00 44.10 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? 1.646   2.155   -19.357 1.00 41.49 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? -0.179  0.231   -17.659 1.00 42.10 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? -0.013  -1.217  -17.197 1.00 37.93 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? 1.141   -1.703  -17.214 1.00 35.93 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? -1.045  -1.836  -16.873 1.00 36.09 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? 0.743   3.513   -17.827 1.00 38.63 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? 0.795   4.723   -18.662 1.00 39.31 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? 2.167   5.387   -18.758 1.00 39.62 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? 2.406   6.162   -19.691 1.00 37.51 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? 3.095   5.093   -17.836 1.00 38.58 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? 4.335   5.860   -17.689 1.00 38.88 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 5.253   5.813   -18.924 1.00 39.25 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 5.887   6.817   -19.257 1.00 38.00 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? 5.049   5.365   -16.430 1.00 36.57 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? 5.292   4.695   -19.671 1.00 34.20 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? 6.096   4.586   -20.906 1.00 35.69 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? 5.552   5.411   -22.075 1.00 36.47 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? 6.337   5.848   -22.910 1.00 34.86 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? 6.270   3.113   -21.314 1.00 34.51 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? 7.432   2.452   -20.562 1.00 31.04 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? 7.647   1.018   -21.060 1.00 29.27 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? 8.783   0.373   -20.375 1.00 27.93 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? 9.121   -0.905  -20.447 1.00 26.99 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? 8.461   -1.751  -21.189 1.00 25.76 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? 10.135  -1.357  -19.763 1.00 25.30 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 4.238   5.641   -22.147 1.00 32.76 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 3.607   6.399   -23.234 1.00 35.54 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 3.382   7.881   -22.890 1.00 35.17 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 3.348   8.715   -23.794 1.00 33.35 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 2.314   5.684   -23.651 1.00 33.83 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 2.571   4.453   -24.512 1.00 29.03 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 3.564   4.338   -25.213 1.00 27.16 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 1.670   3.504   -24.513 1.00 26.63 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 3.310   8.242   -21.607 1.00 34.19 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 3.092   9.619   -21.144 1.00 35.99 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 4.344   10.506  -21.208 1.00 35.50 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 4.212   11.725  -21.193 1.00 33.87 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 2.488   9.591   -19.732 1.00 33.87 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 0.995   9.218   -19.715 1.00 30.83 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 0.563   8.861   -18.297 1.00 29.30 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 0.122   10.376  -20.205 1.00 31.08 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 5.545   9.942   -21.369 1.00 34.44 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 6.768   10.726  -21.606 1.00 35.67 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 6.737   11.535  -22.921 1.00 35.27 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 7.590   12.396  -23.114 1.00 33.33 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 7.989   9.788   -21.550 1.00 33.41 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 8.358   9.320   -20.129 1.00 30.92 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 9.398   8.205   -20.212 1.00 28.77 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 8.937   10.451  -19.279 1.00 30.94 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? 5.758   11.296  -23.809 1.00 30.38 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? 5.678   11.933  -25.136 1.00 32.58 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? 4.783   13.173  -25.232 1.00 32.78 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? 4.883   13.865  -26.236 1.00 30.65 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? 5.298   10.884  -26.194 1.00 30.25 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? 6.431   9.875   -26.414 1.00 27.06 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? 6.080   8.910   -27.553 1.00 24.94 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? 7.246   7.949   -27.790 1.00 22.61 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? 6.941   6.987   -28.877 1.00 20.56 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 3.942   13.485  -24.240 1.00 33.13 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 3.038   14.644  -24.307 1.00 36.25 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 3.348   15.674  -23.207 1.00 36.20 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 3.377   15.347  -22.020 1.00 33.89 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 1.572   14.173  -24.333 1.00 33.80 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 1.156   13.547  -25.661 1.00 29.50 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 1.839   13.590  -26.667 1.00 27.05 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? -0.003  12.939  -25.718 1.00 26.39 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? 3.619   16.900  -23.647 1.00 33.71 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? 4.130   18.028  -22.869 1.00 36.72 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? 3.039   18.710  -22.035 1.00 36.62 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? 2.131   19.325  -22.588 1.00 34.92 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? 4.739   19.064  -23.834 1.00 34.67 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 5.988   18.571  -24.585 1.00 31.09 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 6.534   19.598  -25.594 1.00 28.64 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 7.733   19.473  -25.930 1.00 26.59 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 5.755   20.457  -26.052 1.00 29.92 26  A 1 
ATOM 206  N N   . THR A 1 27  ? 3.181   18.688  -20.724 1.00 35.56 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? 2.893   19.830  -19.834 1.00 39.30 27  A 1 
ATOM 208  C C   . THR A 1 27  ? 3.850   19.743  -18.643 1.00 40.90 27  A 1 
ATOM 209  O O   . THR A 1 27  ? 3.608   19.011  -17.688 1.00 37.69 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? 1.435   19.910  -19.326 1.00 36.41 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? 0.977   18.658  -18.870 1.00 32.06 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? 0.438   20.404  -20.380 1.00 32.03 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? 4.983   20.445  -18.735 1.00 36.52 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? 5.929   20.567  -17.627 1.00 40.44 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? 5.365   21.529  -16.577 1.00 40.79 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? 5.186   22.714  -16.860 1.00 39.61 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? 7.294   21.062  -18.154 1.00 39.40 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? 8.144   19.985  -18.802 1.00 34.37 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? 7.944   18.793  -18.622 1.00 32.55 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? 9.139   20.370  -19.566 1.00 32.10 28  A 1 
ATOM 221  N N   . THR A 1 29  ? 5.128   21.043  -15.365 1.00 43.64 29  A 1 
ATOM 222  C CA  . THR A 1 29  ? 4.986   21.883  -14.172 1.00 46.25 29  A 1 
ATOM 223  C C   . THR A 1 29  ? 6.219   21.667  -13.305 1.00 47.42 29  A 1 
ATOM 224  O O   . THR A 1 29  ? 6.362   20.641  -12.650 1.00 44.20 29  A 1 
ATOM 225  C CB  . THR A 1 29  ? 3.679   21.630  -13.396 1.00 43.38 29  A 1 
ATOM 226  O OG1 . THR A 1 29  ? 3.075   20.398  -13.723 1.00 39.68 29  A 1 
ATOM 227  C CG2 . THR A 1 29  ? 2.649   22.719  -13.697 1.00 40.33 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? 7.139   22.630  -13.336 1.00 42.91 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? 8.320   22.640  -12.471 1.00 45.78 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? 7.875   22.861  -11.016 1.00 45.37 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? 7.513   23.976  -10.628 1.00 44.25 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? 9.295   23.756  -12.899 1.00 43.78 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? 9.982   23.542  -14.253 1.00 39.55 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? 10.159  22.372  -14.643 1.00 37.12 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? 10.382  24.566  -14.848 1.00 36.91 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? 7.897   21.810  -10.198 1.00 46.47 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? 7.675   21.934  -8.750  1.00 47.83 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? 9.039   21.934  -8.059  1.00 47.11 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 9.753   20.938  -8.037  1.00 46.02 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? 6.700   20.864  -8.205  1.00 46.04 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? 5.334   20.975  -8.932  1.00 42.63 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? 6.522   21.041  -6.683  1.00 43.09 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? 4.278   19.955  -8.482  1.00 41.96 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 9.411   23.080  -7.499  1.00 41.82 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 10.643  23.243  -6.721  1.00 44.11 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 10.359  22.791  -5.287  1.00 44.54 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 9.682   23.501  -4.539  1.00 43.83 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 11.151  24.707  -6.784  1.00 41.36 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 11.391  25.157  -8.247  1.00 37.67 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 12.440  24.858  -5.955  1.00 38.87 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 11.754  26.637  -8.403  1.00 37.48 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 10.906  21.642  -4.881  1.00 41.78 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 10.980  21.270  -3.460  1.00 44.39 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 12.074  22.124  -2.814  1.00 43.98 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 13.217  22.144  -3.267  1.00 42.77 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 11.200  19.760  -3.265  1.00 42.58 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 11.207  19.396  -1.779  1.00 38.36 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 10.065  18.958  -3.927  1.00 40.62 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? 11.712  22.920  -1.808  1.00 42.26 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? 12.664  23.750  -1.059  1.00 45.98 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? 13.276  22.906  0.058   1.00 46.02 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? 12.609  22.654  1.050   1.00 43.14 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? 11.982  25.005  -0.487  1.00 42.42 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? 11.619  26.047  -1.553  1.00 39.52 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? 10.989  27.275  -0.875  1.00 36.73 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? 10.595  28.341  -1.905  1.00 33.74 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? 9.875   29.471  -1.256  1.00 30.88 34  A 1 
ATOM 268  N N   . ASP A 1 35  ? 14.540  22.527  -0.105  1.00 43.87 35  A 1 
ATOM 269  C CA  . ASP A 1 35  ? 15.389  22.077  1.001   1.00 47.10 35  A 1 
ATOM 270  C C   . ASP A 1 35  ? 15.817  23.306  1.826   1.00 45.82 35  A 1 
ATOM 271  O O   . ASP A 1 35  ? 16.226  24.335  1.265   1.00 43.73 35  A 1 
ATOM 272  C CB  . ASP A 1 35  ? 16.574  21.275  0.434   1.00 44.99 35  A 1 
ATOM 273  C CG  . ASP A 1 35  ? 17.390  20.527  1.491   1.00 41.72 35  A 1 
ATOM 274  O OD1 . ASP A 1 35  ? 17.151  20.771  2.696   1.00 39.65 35  A 1 
ATOM 275  O OD2 . ASP A 1 35  ? 18.293  19.770  1.074   1.00 39.34 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 15.663  23.239  3.147   1.00 46.03 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 15.963  24.333  4.079   1.00 49.53 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 17.455  24.418  4.458   1.00 48.60 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 17.842  25.345  5.167   1.00 45.23 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 15.031  24.229  5.305   1.00 46.31 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 13.657  24.852  5.104   1.00 42.16 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 13.423  25.708  4.263   1.00 39.16 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 12.699  24.476  5.920   1.00 40.08 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 18.318  23.513  3.980   1.00 43.91 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 19.766  23.607  4.212   1.00 48.49 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 20.447  24.503  3.157   1.00 48.51 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 20.720  24.111  2.022   1.00 46.21 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 20.428  22.223  4.349   1.00 46.02 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 21.850  22.313  4.964   1.00 38.10 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 22.426  23.432  5.068   1.00 37.47 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 22.396  21.281  5.400   1.00 37.12 37  A 1 
ATOM 292  N N   . GLN A 1 38  ? 20.768  25.742  3.544   1.00 49.04 38  A 1 
ATOM 293  C CA  . GLN A 1 38  ? 21.426  26.744  2.687   1.00 54.12 38  A 1 
ATOM 294  C C   . GLN A 1 38  ? 22.884  26.407  2.310   1.00 55.89 38  A 1 
ATOM 295  O O   . GLN A 1 38  ? 23.524  27.203  1.622   1.00 53.17 38  A 1 
ATOM 296  C CB  . GLN A 1 38  ? 21.346  28.132  3.351   1.00 53.21 38  A 1 
ATOM 297  C CG  . GLN A 1 38  ? 19.911  28.677  3.441   1.00 49.01 38  A 1 
ATOM 298  C CD  . GLN A 1 38  ? 19.853  30.123  3.938   1.00 44.40 38  A 1 
ATOM 299  O OE1 . GLN A 1 38  ? 20.840  30.779  4.233   1.00 44.24 38  A 1 
ATOM 300  N NE2 . GLN A 1 38  ? 18.676  30.695  4.037   1.00 42.05 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? 23.429  25.244  2.738   1.00 49.35 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? 24.849  24.884  2.540   1.00 53.21 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? 25.108  23.865  1.425   1.00 54.90 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? 26.269  23.604  1.133   1.00 52.98 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? 25.447  24.417  3.873   1.00 52.14 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? 25.512  25.569  4.887   1.00 46.84 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? 25.997  25.072  6.250   1.00 43.50 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? 24.975  24.226  6.876   1.00 38.98 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? 25.045  23.651  8.056   1.00 34.81 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? 26.084  23.784  8.839   1.00 34.32 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? 24.046  22.911  8.450   1.00 35.21 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? 24.076  23.298  0.800   1.00 49.36 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? 24.223  22.400  -0.357  1.00 53.53 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? 23.773  23.096  -1.649  1.00 53.41 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? 22.809  23.863  -1.623  1.00 51.19 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? 23.471  21.086  -0.109  1.00 51.23 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? 24.154  20.242  0.980   1.00 46.27 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? 23.429  18.900  1.128   1.00 44.03 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? 24.058  18.042  2.223   1.00 39.51 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? 23.280  16.789  2.399   1.00 35.89 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 24.458  22.869  -2.792  1.00 46.83 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 23.948  23.332  -4.078  1.00 50.59 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 22.570  22.700  -4.317  1.00 54.20 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 22.411  21.489  -4.187  1.00 53.61 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 24.996  22.926  -5.124  1.00 47.59 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 25.732  21.756  -4.476  1.00 46.89 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 25.633  22.027  -2.974  1.00 53.81 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? 21.572  23.524  -4.630  1.00 48.22 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? 20.195  23.102  -4.904  1.00 51.24 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? 20.191  22.227  -6.159  1.00 52.80 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? 20.229  22.766  -7.267  1.00 51.05 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? 19.283  24.328  -5.088  1.00 48.16 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? 19.120  25.146  -3.803  1.00 42.86 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? 18.204  26.358  -4.025  1.00 40.50 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? 18.076  27.114  -2.701  1.00 35.68 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? 17.205  28.301  -2.818  1.00 33.14 42  A 1 
ATOM 337  N N   . GLU A 1 43  ? 20.142  20.910  -6.000  1.00 50.77 43  A 1 
ATOM 338  C CA  . GLU A 1 43  ? 19.846  20.016  -7.118  1.00 54.78 43  A 1 
ATOM 339  C C   . GLU A 1 43  ? 18.394  20.248  -7.545  1.00 56.09 43  A 1 
ATOM 340  O O   . GLU A 1 43  ? 17.444  20.033  -6.790  1.00 53.77 43  A 1 
ATOM 341  C CB  . GLU A 1 43  ? 20.155  18.549  -6.776  1.00 52.82 43  A 1 
ATOM 342  C CG  . GLU A 1 43  ? 21.654  18.252  -6.960  1.00 46.00 43  A 1 
ATOM 343  C CD  . GLU A 1 43  ? 22.049  16.797  -6.676  1.00 43.30 43  A 1 
ATOM 344  O OE1 . GLU A 1 43  ? 23.168  16.426  -7.097  1.00 39.49 43  A 1 
ATOM 345  O OE2 . GLU A 1 43  ? 21.275  16.095  -6.003  1.00 40.86 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 18.225  20.783  -8.756  1.00 58.64 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 16.921  20.913  -9.403  1.00 60.89 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 16.547  19.529  -9.935  1.00 63.11 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 16.951  19.177  -11.037 1.00 59.13 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? 16.988  21.961  -10.533 1.00 55.66 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? 16.170  23.225  -10.267 1.00 48.54 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? 16.170  24.102  -11.522 1.00 45.18 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? 15.241  25.304  -11.371 1.00 38.42 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? 14.990  25.950  -12.684 1.00 33.64 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? 15.783  18.757  -9.170  1.00 63.49 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? 15.152  17.553  -9.703  1.00 65.17 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? 13.955  17.970  -10.557 1.00 67.80 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? 13.003  18.576  -10.057 1.00 64.33 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? 14.778  16.595  -8.568  1.00 59.89 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? 15.996  16.005  -7.877  1.00 55.36 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? 16.673  14.914  -8.459  1.00 52.79 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? 16.481  16.562  -6.680  1.00 50.67 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? 17.825  14.386  -7.848  1.00 44.54 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? 17.639  16.036  -6.070  1.00 45.63 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? 18.311  14.950  -6.656  1.00 45.01 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? 14.009  17.688  -11.857 1.00 75.27 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? 12.864  17.853  -12.739 1.00 79.93 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? 11.855  16.753  -12.389 1.00 84.02 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? 12.139  15.560  -12.529 1.00 80.07 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? 13.316  17.803  -14.213 1.00 72.33 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? 12.614  18.864  -15.081 1.00 60.56 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? 13.388  20.183  -15.054 1.00 56.95 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? 12.519  18.407  -16.531 1.00 57.85 46  A 1 
ATOM 374  N N   . MET A 1 47  ? 10.690  17.145  -11.902 1.00 85.49 47  A 1 
ATOM 375  C CA  . MET A 1 47  ? 9.610   16.221  -11.549 1.00 89.59 47  A 1 
ATOM 376  C C   . MET A 1 47  ? 8.434   16.442  -12.482 1.00 91.49 47  A 1 
ATOM 377  O O   . MET A 1 47  ? 7.924   17.558  -12.601 1.00 87.78 47  A 1 
ATOM 378  C CB  . MET A 1 47  ? 9.190   16.403  -10.087 1.00 84.34 47  A 1 
ATOM 379  C CG  . MET A 1 47  ? 10.258  15.909  -9.107  1.00 78.94 47  A 1 
ATOM 380  S SD  . MET A 1 47  ? 9.757   16.049  -7.375  1.00 77.02 47  A 1 
ATOM 381  C CE  . MET A 1 47  ? 10.060  17.810  -7.112  1.00 65.95 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? 7.961   15.380  -13.129 1.00 90.92 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? 6.778   15.422  -13.985 1.00 92.23 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? 5.585   14.839  -13.237 1.00 93.34 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? 5.620   13.674  -12.854 1.00 91.31 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? 7.088   14.694  -15.299 1.00 89.37 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? 5.898   14.763  -16.259 1.00 81.18 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? 6.234   14.108  -17.599 1.00 77.12 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? 5.012   14.198  -18.508 1.00 66.89 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? 5.300   13.679  -19.866 1.00 59.17 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? 4.518   15.626  -13.077 1.00 91.17 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? 3.260   15.130  -12.517 1.00 92.07 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? 2.659   14.050  -13.432 1.00 91.55 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? 2.533   14.253  -14.635 1.00 88.07 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? 2.294   16.298  -12.310 1.00 91.01 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? 0.969   15.866  -11.740 1.00 91.02 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? -0.174  15.605  -12.470 1.00 79.59 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? 0.693   15.656  -10.425 1.00 80.50 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? -1.120  15.252  -11.597 1.00 82.96 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? -0.633  15.267  -10.347 1.00 84.11 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 2.311   12.896  -12.857 1.00 94.34 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 1.766   11.743  -13.590 1.00 93.50 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 0.305   11.503  -13.233 1.00 93.19 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? -0.511  11.261  -14.124 1.00 90.37 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 2.611   10.482  -13.318 1.00 92.48 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 4.088   10.650  -13.741 1.00 88.14 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 2.025   9.233   -14.000 1.00 87.77 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 4.309   10.977  -15.226 1.00 81.46 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? -0.036  11.531  -11.941 1.00 92.49 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? -1.352  11.129  -11.460 1.00 92.18 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? -1.682  11.779  -10.116 1.00 93.73 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? -0.836  11.858  -9.225  1.00 92.94 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? -1.386  9.596   -11.348 1.00 89.41 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? -2.688  9.045   -10.811 1.00 86.13 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? -2.731  8.458   -9.532  1.00 79.49 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? -3.862  9.132   -11.583 1.00 78.72 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? -3.944  7.954   -9.031  1.00 73.62 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? -5.080  8.633   -11.081 1.00 73.18 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? -5.121  8.042   -9.804  1.00 73.01 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? -6.291  7.561   -9.311  1.00 69.72 51  A 1 
ATOM 421  N N   . GLU A 1 52  ? -2.939  12.189  -9.969  1.00 92.27 52  A 1 
ATOM 422  C CA  . GLU A 1 52  ? -3.509  12.715  -8.734  1.00 92.33 52  A 1 
ATOM 423  C C   . GLU A 1 52  ? -4.425  11.646  -8.126  1.00 91.87 52  A 1 
ATOM 424  O O   . GLU A 1 52  ? -5.546  11.439  -8.585  1.00 86.79 52  A 1 
ATOM 425  C CB  . GLU A 1 52  ? -4.248  14.029  -9.056  1.00 90.48 52  A 1 
ATOM 426  C CG  . GLU A 1 52  ? -4.581  14.847  -7.808  1.00 81.82 52  A 1 
ATOM 427  C CD  . GLU A 1 52  ? -3.324  15.391  -7.098  1.00 84.47 52  A 1 
ATOM 428  O OE1 . GLU A 1 52  ? -3.405  15.607  -5.874  1.00 76.55 52  A 1 
ATOM 429  O OE2 . GLU A 1 52  ? -2.264  15.543  -7.736  1.00 78.56 52  A 1 
ATOM 430  N N   . GLY A 1 53  ? -3.925  10.912  -7.131  1.00 91.98 53  A 1 
ATOM 431  C CA  . GLY A 1 53  ? -4.679  9.889   -6.409  1.00 90.87 53  A 1 
ATOM 432  C C   . GLY A 1 53  ? -5.464  10.456  -5.227  1.00 91.55 53  A 1 
ATOM 433  O O   . GLY A 1 53  ? -5.317  11.626  -4.863  1.00 90.67 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? -6.272  9.611   -4.580  1.00 90.16 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? -7.056  9.963   -3.376  1.00 89.75 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? -6.144  10.409  -2.225  1.00 91.12 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? -6.277  11.526  -1.741  1.00 89.82 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? -7.942  8.768   -2.969  1.00 87.91 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? -9.031  8.422   -3.997  1.00 83.45 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? -9.783  7.132   -3.608  1.00 79.17 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? -10.786 6.704   -4.684  1.00 73.98 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -11.322 5.334   -4.462  1.00 67.88 54  A 1 
ATOM 443  N N   . THR A 1 55  ? -5.172  9.573   -1.848  1.00 92.02 55  A 1 
ATOM 444  C CA  . THR A 1 55  ? -4.282  9.780   -0.688  1.00 92.45 55  A 1 
ATOM 445  C C   . THR A 1 55  ? -2.844  10.141  -1.068  1.00 93.98 55  A 1 
ATOM 446  O O   . THR A 1 55  ? -2.033  10.451  -0.195  1.00 93.16 55  A 1 
ATOM 447  C CB  . THR A 1 55  ? -4.268  8.526   0.197   1.00 91.22 55  A 1 
ATOM 448  O OG1 . THR A 1 55  ? -3.824  7.421   -0.555  1.00 88.84 55  A 1 
ATOM 449  C CG2 . THR A 1 55  ? -5.661  8.173   0.724   1.00 87.80 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -2.480  10.083  -2.364  1.00 94.06 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -1.109  10.320  -2.845  1.00 94.63 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -1.111  10.976  -4.221  1.00 94.72 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -1.910  10.620  -5.083  1.00 93.99 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -0.302  9.006   -2.899  1.00 94.25 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -0.218  8.261   -1.562  1.00 93.55 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? 0.615   6.977   -1.694  1.00 92.46 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? 0.489   6.083   -0.455  1.00 89.80 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -0.809  5.352   -0.382  1.00 86.31 56  A 1 
ATOM 459  N N   . THR A 1 57  ? -0.150  11.877  -4.448  1.00 94.93 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? 0.181   12.414  -5.774  1.00 95.08 57  A 1 
ATOM 461  C C   . THR A 1 57  ? 1.425   11.705  -6.294  1.00 95.47 57  A 1 
ATOM 462  O O   . THR A 1 57  ? 2.372   11.498  -5.539  1.00 95.13 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? 0.413   13.930  -5.728  1.00 94.61 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? -0.635  14.574  -5.046  1.00 91.32 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? 0.507   14.539  -7.117  1.00 90.80 57  A 1 
ATOM 466  N N   . VAL A 1 58  ? 1.442   11.335  -7.583  1.00 96.13 58  A 1 
ATOM 467  C CA  . VAL A 1 58  ? 2.532   10.587  -8.218  1.00 96.03 58  A 1 
ATOM 468  C C   . VAL A 1 58  ? 3.283   11.474  -9.205  1.00 96.03 58  A 1 
ATOM 469  O O   . VAL A 1 58  ? 2.680   12.070  -10.099 1.00 95.38 58  A 1 
ATOM 470  C CB  . VAL A 1 58  ? 2.014   9.312   -8.912  1.00 95.55 58  A 1 
ATOM 471  C CG1 . VAL A 1 58  ? 3.182   8.451   -9.416  1.00 93.43 58  A 1 
ATOM 472  C CG2 . VAL A 1 58  ? 1.149   8.460   -7.974  1.00 93.38 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? 4.609   11.500  -9.090  1.00 95.44 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? 5.520   12.196  -9.997  1.00 95.19 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? 6.540   11.217  -10.583 1.00 95.39 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? 6.979   10.298  -9.901  1.00 95.07 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? 6.228   13.342  -9.265  1.00 95.00 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? 5.305   14.340  -8.595  1.00 94.79 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? 4.904   15.505  -9.274  1.00 92.25 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? 4.842   14.101  -7.290  1.00 92.76 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? 4.044   16.425  -8.649  1.00 91.46 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? 3.978   15.017  -6.669  1.00 91.80 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? 3.579   16.180  -7.346  1.00 92.67 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 6.946   11.417  -11.833 1.00 94.58 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 8.088   10.724  -12.425 1.00 94.39 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 9.372   11.518  -12.168 1.00 94.08 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 9.369   12.748  -12.281 1.00 93.07 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 7.852   10.505  -13.921 1.00 93.51 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 10.463  10.803  -11.873 1.00 94.00 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 11.803  11.339  -11.669 1.00 93.89 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 12.682  11.072  -12.900 1.00 93.67 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 12.458  10.126  -13.655 1.00 92.99 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 12.411  10.721  -10.397 1.00 94.13 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 11.620  10.948  -9.095  1.00 93.62 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 12.362  10.276  -7.937  1.00 91.16 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 11.460  12.432  -8.768  1.00 91.18 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? 13.731  11.884  -13.086 1.00 93.58 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? 14.657  11.751  -14.223 1.00 93.41 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? 15.445  10.433  -14.215 1.00 93.80 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? 15.817  9.924   -15.272 1.00 91.62 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? 15.658  12.915  -14.230 1.00 91.52 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? 14.991  14.274  -14.484 1.00 82.74 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? 16.013  15.409  -14.683 1.00 76.53 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? 15.647  16.392  -15.364 1.00 68.95 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? 17.144  15.297  -14.169 1.00 70.26 62  A 1 
ATOM 506  N N   . ASN A 1 63  ? 15.670  9.851   -13.038 1.00 94.16 63  A 1 
ATOM 507  C CA  . ASN A 1 63  ? 16.356  8.566   -12.880 1.00 94.09 63  A 1 
ATOM 508  C C   . ASN A 1 63  ? 15.481  7.348   -13.252 1.00 94.83 63  A 1 
ATOM 509  O O   . ASN A 1 63  ? 15.949  6.213   -13.179 1.00 93.91 63  A 1 
ATOM 510  C CB  . ASN A 1 63  ? 16.934  8.484   -11.453 1.00 93.51 63  A 1 
ATOM 511  C CG  . ASN A 1 63  ? 15.884  8.387   -10.360 1.00 93.85 63  A 1 
ATOM 512  O OD1 . ASN A 1 63  ? 14.695  8.343   -10.613 1.00 91.34 63  A 1 
ATOM 513  N ND2 . ASN A 1 63  ? 16.297  8.361   -9.113  1.00 90.54 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? 14.227  7.569   -13.666 1.00 94.98 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? 13.262  6.526   -14.028 1.00 95.14 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? 12.452  5.972   -12.855 1.00 96.01 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? 11.564  5.145   -13.078 1.00 95.08 64  A 1 
ATOM 518  N N   . ASN A 1 65  ? 12.709  6.427   -11.626 1.00 95.68 65  A 1 
ATOM 519  C CA  . ASN A 1 65  ? 11.892  6.129   -10.452 1.00 96.30 65  A 1 
ATOM 520  C C   . ASN A 1 65  ? 10.663  7.046   -10.381 1.00 96.36 65  A 1 
ATOM 521  O O   . ASN A 1 65  ? 10.490  7.981   -11.167 1.00 95.73 65  A 1 
ATOM 522  C CB  . ASN A 1 65  ? 12.763  6.218   -9.186  1.00 96.48 65  A 1 
ATOM 523  C CG  . ASN A 1 65  ? 13.788  5.108   -9.067  1.00 96.40 65  A 1 
ATOM 524  O OD1 . ASN A 1 65  ? 13.733  4.089   -9.742  1.00 92.93 65  A 1 
ATOM 525  N ND2 . ASN A 1 65  ? 14.736  5.248   -8.177  1.00 93.29 65  A 1 
ATOM 526  N N   . PHE A 1 66  ? 9.790   6.779   -9.407  1.00 96.87 66  A 1 
ATOM 527  C CA  . PHE A 1 66  ? 8.643   7.623   -9.099  1.00 96.95 66  A 1 
ATOM 528  C C   . PHE A 1 66  ? 8.768   8.222   -7.701  1.00 97.15 66  A 1 
ATOM 529  O O   . PHE A 1 66  ? 9.400   7.658   -6.814  1.00 96.67 66  A 1 
ATOM 530  C CB  . PHE A 1 66  ? 7.338   6.840   -9.268  1.00 96.58 66  A 1 
ATOM 531  C CG  . PHE A 1 66  ? 7.056   6.448   -10.705 1.00 95.85 66  A 1 
ATOM 532  C CD1 . PHE A 1 66  ? 6.309   7.306   -11.535 1.00 92.79 66  A 1 
ATOM 533  C CD2 . PHE A 1 66  ? 7.559   5.243   -11.221 1.00 92.64 66  A 1 
ATOM 534  C CE1 . PHE A 1 66  ? 6.066   6.957   -12.873 1.00 90.65 66  A 1 
ATOM 535  C CE2 . PHE A 1 66  ? 7.319   4.896   -12.561 1.00 90.81 66  A 1 
ATOM 536  C CZ  . PHE A 1 66  ? 6.575   5.753   -13.386 1.00 91.31 66  A 1 
ATOM 537  N N   . LEU A 1 67  ? 8.121   9.374   -7.503  1.00 96.50 67  A 1 
ATOM 538  C CA  . LEU A 1 67  ? 7.979   10.024  -6.215  1.00 96.56 67  A 1 
ATOM 539  C C   . LEU A 1 67  ? 6.503   10.025  -5.826  1.00 96.64 67  A 1 
ATOM 540  O O   . LEU A 1 67  ? 5.666   10.590  -6.535  1.00 96.14 67  A 1 
ATOM 541  C CB  . LEU A 1 67  ? 8.558   11.446  -6.302  1.00 96.32 67  A 1 
ATOM 542  C CG  . LEU A 1 67  ? 8.740   12.111  -4.928  1.00 95.11 67  A 1 
ATOM 543  C CD1 . LEU A 1 67  ? 9.988   11.573  -4.227  1.00 91.66 67  A 1 
ATOM 544  C CD2 . LEU A 1 67  ? 8.900   13.618  -5.100  1.00 91.93 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? 6.185   9.405   -4.698  1.00 96.85 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? 4.861   9.427   -4.090  1.00 96.75 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? 4.831   10.529  -3.032  1.00 96.98 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? 5.590   10.465  -2.066  1.00 96.86 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? 4.534   8.059   -3.471  1.00 96.73 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? 4.684   6.847   -4.411  1.00 95.79 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? 4.169   5.598   -3.702  1.00 94.21 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? 3.899   7.015   -5.711  1.00 93.99 68  A 1 
ATOM 553  N N   . LYS A 1 69  ? 3.941   11.513  -3.193  1.00 96.75 69  A 1 
ATOM 554  C CA  . LYS A 1 69  ? 3.685   12.545  -2.186  1.00 96.78 69  A 1 
ATOM 555  C C   . LYS A 1 69  ? 2.422   12.195  -1.408  1.00 96.85 69  A 1 
ATOM 556  O O   . LYS A 1 69  ? 1.335   12.168  -1.986  1.00 96.02 69  A 1 
ATOM 557  C CB  . LYS A 1 69  ? 3.620   13.920  -2.860  1.00 96.34 69  A 1 
ATOM 558  C CG  . LYS A 1 69  ? 3.481   15.021  -1.805  1.00 94.40 69  A 1 
ATOM 559  C CD  . LYS A 1 69  ? 3.655   16.401  -2.434  1.00 90.15 69  A 1 
ATOM 560  C CE  . LYS A 1 69  ? 3.623   17.445  -1.318  1.00 83.96 69  A 1 
ATOM 561  N NZ  . LYS A 1 69  ? 3.988   18.785  -1.823  1.00 75.40 69  A 1 
ATOM 562  N N   . PHE A 1 70  ? 2.574   11.929  -0.119  1.00 96.10 70  A 1 
ATOM 563  C CA  . PHE A 1 70  ? 1.485   11.563  0.781   1.00 96.08 70  A 1 
ATOM 564  C C   . PHE A 1 70  ? 0.671   12.804  1.153   1.00 96.08 70  A 1 
ATOM 565  O O   . PHE A 1 70  ? 1.229   13.871  1.422   1.00 95.48 70  A 1 
ATOM 566  C CB  . PHE A 1 70  ? 2.037   10.860  2.026   1.00 96.03 70  A 1 
ATOM 567  C CG  . PHE A 1 70  ? 2.540   9.443   1.802   1.00 96.37 70  A 1 
ATOM 568  C CD1 . PHE A 1 70  ? 1.901   8.364   2.447   1.00 94.44 70  A 1 
ATOM 569  C CD2 . PHE A 1 70  ? 3.643   9.187   0.968   1.00 94.57 70  A 1 
ATOM 570  C CE1 . PHE A 1 70  ? 2.363   7.051   2.259   1.00 93.56 70  A 1 
ATOM 571  C CE2 . PHE A 1 70  ? 4.098   7.872   0.772   1.00 93.88 70  A 1 
ATOM 572  C CZ  . PHE A 1 70  ? 3.462   6.803   1.424   1.00 95.67 70  A 1 
ATOM 573  N N   . LYS A 1 71  ? -0.656  12.643  1.165   1.00 94.25 71  A 1 
ATOM 574  C CA  . LYS A 1 71  ? -1.635  13.660  1.553   1.00 93.82 71  A 1 
ATOM 575  C C   . LYS A 1 71  ? -2.208  13.342  2.928   1.00 93.90 71  A 1 
ATOM 576  O O   . LYS A 1 71  ? -2.145  12.206  3.392   1.00 92.50 71  A 1 
ATOM 577  C CB  . LYS A 1 71  ? -2.768  13.720  0.525   1.00 92.34 71  A 1 
ATOM 578  C CG  . LYS A 1 71  ? -2.302  13.968  -0.906  1.00 90.81 71  A 1 
ATOM 579  C CD  . LYS A 1 71  ? -3.541  13.956  -1.798  1.00 89.38 71  A 1 
ATOM 580  C CE  . LYS A 1 71  ? -3.162  14.054  -3.259  1.00 85.02 71  A 1 
ATOM 581  N NZ  . LYS A 1 71  ? -4.376  13.943  -4.090  1.00 81.59 71  A 1 
ATOM 582  N N   . ASP A 1 72  ? -2.831  14.348  3.532   1.00 92.50 72  A 1 
ATOM 583  C CA  . ASP A 1 72  ? -3.567  14.199  4.790   1.00 91.16 72  A 1 
ATOM 584  C C   . ASP A 1 72  ? -4.991  13.640  4.594   1.00 90.09 72  A 1 
ATOM 585  O O   . ASP A 1 72  ? -5.691  13.357  5.567   1.00 85.07 72  A 1 
ATOM 586  C CB  . ASP A 1 72  ? -3.537  15.539  5.533   1.00 89.65 72  A 1 
ATOM 587  C CG  . ASP A 1 72  ? -2.168  15.841  6.164   1.00 89.27 72  A 1 
ATOM 588  O OD1 . ASP A 1 72  ? -1.321  14.918  6.267   1.00 85.06 72  A 1 
ATOM 589  O OD2 . ASP A 1 72  ? -1.965  16.979  6.621   1.00 86.31 72  A 1 
ATOM 590  N N   . ASP A 1 73  ? -5.408  13.425  3.341   1.00 89.42 73  A 1 
ATOM 591  C CA  . ASP A 1 73  ? -6.701  12.834  2.998   1.00 88.24 73  A 1 
ATOM 592  C C   . ASP A 1 73  ? -6.709  11.328  3.283   1.00 87.61 73  A 1 
ATOM 593  O O   . ASP A 1 73  ? -5.804  10.588  2.885   1.00 83.96 73  A 1 
ATOM 594  C CB  . ASP A 1 73  ? -7.048  13.110  1.530   1.00 85.71 73  A 1 
ATOM 595  C CG  . ASP A 1 73  ? -7.063  14.601  1.187   1.00 82.27 73  A 1 
ATOM 596  O OD1 . ASP A 1 73  ? -7.536  15.400  2.031   1.00 77.05 73  A 1 
ATOM 597  O OD2 . ASP A 1 73  ? -6.554  14.935  0.093   1.00 78.97 73  A 1 
ATOM 598  N N   . VAL A 1 74  ? -7.770  10.860  3.947   1.00 87.24 74  A 1 
ATOM 599  C CA  . VAL A 1 74  ? -7.946  9.456   4.338   1.00 85.21 74  A 1 
ATOM 600  C C   . VAL A 1 74  ? -9.287  8.904   3.872   1.00 85.45 74  A 1 
ATOM 601  O O   . VAL A 1 74  ? -10.277 9.626   3.714   1.00 81.05 74  A 1 
ATOM 602  C CB  . VAL A 1 74  ? -7.759  9.245   5.853   1.00 82.37 74  A 1 
ATOM 603  C CG1 . VAL A 1 74  ? -6.346  9.624   6.292   1.00 77.38 74  A 1 
ATOM 604  C CG2 . VAL A 1 74  ? -8.759  10.018  6.704   1.00 79.80 74  A 1 
ATOM 605  N N   . THR A 1 75  ? -9.324  7.582   3.647   1.00 84.56 75  A 1 
ATOM 606  C CA  . THR A 1 75  ? -10.558 6.890   3.274   1.00 82.49 75  A 1 
ATOM 607  C C   . THR A 1 75  ? -11.494 6.748   4.475   1.00 81.73 75  A 1 
ATOM 608  O O   . THR A 1 75  ? -11.055 6.593   5.615   1.00 78.65 75  A 1 
ATOM 609  C CB  . THR A 1 75  ? -10.282 5.525   2.634   1.00 80.29 75  A 1 
ATOM 610  O OG1 . THR A 1 75  ? -9.517  4.712   3.482   1.00 75.54 75  A 1 
ATOM 611  C CG2 . THR A 1 75  ? -9.507  5.669   1.321   1.00 75.03 75  A 1 
ATOM 612  N N   . GLY A 1 76  ? -12.798 6.793   4.215   1.00 85.21 76  A 1 
ATOM 613  C CA  . GLY A 1 76  ? -13.801 6.671   5.265   1.00 84.46 76  A 1 
ATOM 614  C C   . GLY A 1 76  ? -15.227 6.754   4.736   1.00 85.47 76  A 1 
ATOM 615  O O   . GLY A 1 76  ? -15.460 7.072   3.567   1.00 82.25 76  A 1 
ATOM 616  N N   . THR A 1 77  ? -16.189 6.477   5.618   1.00 81.11 77  A 1 
ATOM 617  C CA  . THR A 1 77  ? -17.626 6.577   5.335   1.00 81.32 77  A 1 
ATOM 618  C C   . THR A 1 77  ? -18.277 7.449   6.409   1.00 81.04 77  A 1 
ATOM 619  O O   . THR A 1 77  ? -17.954 7.311   7.585   1.00 75.99 77  A 1 
ATOM 620  C CB  . THR A 1 77  ? -18.282 5.186   5.272   1.00 78.34 77  A 1 
ATOM 621  O OG1 . THR A 1 77  ? -17.552 4.329   4.420   1.00 70.81 77  A 1 
ATOM 622  C CG2 . THR A 1 77  ? -19.700 5.235   4.706   1.00 69.96 77  A 1 
ATOM 623  N N   . ASP A 1 78  ? -19.150 8.375   6.006   1.00 79.36 78  A 1 
ATOM 624  C CA  . ASP A 1 78  ? -19.888 9.277   6.908   1.00 81.19 78  A 1 
ATOM 625  C C   . ASP A 1 78  ? -19.004 10.055  7.911   1.00 82.83 78  A 1 
ATOM 626  O O   . ASP A 1 78  ? -19.380 10.297  9.057   1.00 77.94 78  A 1 
ATOM 627  C CB  . ASP A 1 78  ? -21.061 8.522   7.569   1.00 78.03 78  A 1 
ATOM 628  C CG  . ASP A 1 78  ? -22.014 7.914   6.537   1.00 74.84 78  A 1 
ATOM 629  O OD1 . ASP A 1 78  ? -22.238 8.567   5.493   1.00 70.16 78  A 1 
ATOM 630  O OD2 . ASP A 1 78  ? -22.504 6.791   6.783   1.00 72.66 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? -17.802 10.462  7.478   1.00 80.27 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? -16.846 11.203  8.313   1.00 79.48 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? -16.090 10.346  9.335   1.00 81.38 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? -15.362 10.896  10.160  1.00 77.86 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? -16.224 9.016   9.270   1.00 81.95 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? -15.495 8.058   10.110  1.00 84.05 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? -14.432 7.359   9.268   1.00 84.91 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? -14.717 6.863   8.175   1.00 80.68 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? -16.450 7.043   10.768  1.00 80.66 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? -15.698 6.087   11.702  1.00 75.16 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? -17.525 7.758   11.600  1.00 78.18 80  A 1 
ATOM 642  N N   . PHE A 1 81  ? -13.207 7.310   9.789   1.00 82.94 81  A 1 
ATOM 643  C CA  . PHE A 1 81  ? -12.105 6.599   9.155   1.00 81.90 81  A 1 
ATOM 644  C C   . PHE A 1 81  ? -12.408 5.095   9.018   1.00 84.08 81  A 1 
ATOM 645  O O   . PHE A 1 81  ? -12.781 4.438   9.991   1.00 81.56 81  A 1 
ATOM 646  C CB  . PHE A 1 81  ? -10.822 6.843   9.963   1.00 79.38 81  A 1 
ATOM 647  C CG  . PHE A 1 81  ? -9.667  5.982   9.508   1.00 79.19 81  A 1 
ATOM 648  C CD1 . PHE A 1 81  ? -9.319  4.826   10.235  1.00 75.12 81  A 1 
ATOM 649  C CD2 . PHE A 1 81  ? -9.003  6.282   8.307   1.00 77.31 81  A 1 
ATOM 650  C CE1 . PHE A 1 81  ? -8.322  3.967   9.753   1.00 73.94 81  A 1 
ATOM 651  C CE2 . PHE A 1 81  ? -8.007  5.420   7.826   1.00 74.66 81  A 1 
ATOM 652  C CZ  . PHE A 1 81  ? -7.672  4.261   8.545   1.00 75.64 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -12.206 4.534   7.816   1.00 83.07 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -12.229 3.088   7.562   1.00 83.94 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -11.180 2.733   6.493   1.00 84.36 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -11.326 3.142   5.336   1.00 81.91 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -13.639 2.618   7.139   1.00 82.51 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -13.743 1.095   6.884   1.00 80.59 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -12.761 0.342   7.109   1.00 77.85 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -14.825 0.623   6.471   1.00 77.99 82  A 1 
ATOM 661  N N   . PRO A 1 83  ? -10.145 1.934   6.829   1.00 84.84 83  A 1 
ATOM 662  C CA  . PRO A 1 83  ? -9.125  1.505   5.868   1.00 82.63 83  A 1 
ATOM 663  C C   . PRO A 1 83  ? -9.663  0.593   4.750   1.00 83.77 83  A 1 
ATOM 664  O O   . PRO A 1 83  ? -8.950  0.310   3.791   1.00 78.08 83  A 1 
ATOM 665  C CB  . PRO A 1 83  ? -8.074  0.780   6.721   1.00 80.42 83  A 1 
ATOM 666  C CG  . PRO A 1 83  ? -8.869  0.259   7.914   1.00 82.12 83  A 1 
ATOM 667  C CD  . PRO A 1 83  ? -9.887  1.369   8.145   1.00 86.90 83  A 1 
ATOM 668  N N   . GLY A 1 84  ? -10.885 0.098   4.866   1.00 83.43 84  A 1 
ATOM 669  C CA  . GLY A 1 84  ? -11.575 -0.676  3.831   1.00 81.63 84  A 1 
ATOM 670  C C   . GLY A 1 84  ? -12.567 0.130   2.981   1.00 83.17 84  A 1 
ATOM 671  O O   . GLY A 1 84  ? -13.308 -0.479  2.209   1.00 80.56 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? -12.645 1.454   3.146   1.00 83.50 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? -13.504 2.316   2.334   1.00 84.61 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? -12.785 2.805   1.062   1.00 85.35 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? -11.577 3.030   1.051   1.00 81.27 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? -14.011 3.483   3.186   1.00 82.35 85  A 1 
ATOM 677  N N   . ASN A 1 86  ? -13.565 3.044   -0.007  1.00 82.30 86  A 1 
ATOM 678  C CA  . ASN A 1 86  ? -13.042 3.456   -1.316  1.00 83.67 86  A 1 
ATOM 679  C C   . ASN A 1 86  ? -13.195 4.953   -1.607  1.00 84.74 86  A 1 
ATOM 680  O O   . ASN A 1 86  ? -12.776 5.433   -2.661  1.00 79.74 86  A 1 
ATOM 681  C CB  . ASN A 1 86  ? -13.695 2.582   -2.399  1.00 79.48 86  A 1 
ATOM 682  C CG  . ASN A 1 86  ? -13.217 1.147   -2.303  1.00 71.70 86  A 1 
ATOM 683  O OD1 . ASN A 1 86  ? -12.242 0.849   -1.634  1.00 63.84 86  A 1 
ATOM 684  N ND2 . ASN A 1 86  ? -13.880 0.233   -2.957  1.00 66.62 86  A 1 
ATOM 685  N N   . THR A 1 87  ? -13.774 5.718   -0.686  1.00 83.88 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? -14.003 7.158   -0.823  1.00 84.61 87  A 1 
ATOM 687  C C   . THR A 1 87  ? -13.160 7.936   0.178   1.00 85.10 87  A 1 
ATOM 688  O O   . THR A 1 87  ? -12.932 7.470   1.294   1.00 81.34 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? -15.492 7.507   -0.676  1.00 81.54 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? -16.026 6.938   0.496   1.00 73.12 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? -16.306 6.963   -1.850  1.00 72.19 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -12.692 9.132   -0.215  1.00 83.54 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? -12.101 10.079  0.741   1.00 84.06 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? -13.207 10.528  1.688   1.00 84.08 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? -14.191 11.120  1.246   1.00 78.16 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? -11.439 11.280  0.038   1.00 80.78 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? -10.884 12.290  1.051   1.00 75.38 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? -10.278 10.816  -0.850  1.00 77.34 88  A 1 
ATOM 699  N N   . GLY A 1 89  ? -13.061 10.206  2.975   1.00 78.87 89  A 1 
ATOM 700  C CA  . GLY A 1 89  ? -14.059 10.514  3.999   1.00 75.83 89  A 1 
ATOM 701  C C   . GLY A 1 89  ? -13.742 11.774  4.796   1.00 78.89 89  A 1 
ATOM 702  O O   . GLY A 1 89  ? -14.658 12.456  5.255   1.00 72.41 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? -12.458 12.096  4.969   1.00 83.21 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? -11.977 13.233  5.753   1.00 84.33 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? -10.495 13.529  5.481   1.00 87.15 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? -9.774  12.709  4.919   1.00 84.20 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? -12.250 12.996  7.261   1.00 78.45 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? -11.510 11.814  7.939   1.00 70.67 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? -11.601 11.977  9.460   1.00 66.17 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? -12.091 10.445  7.594   1.00 65.25 90  A 1 
ATOM 711  N N   . SER A 1 91  ? -10.036 14.711  5.933   1.00 85.85 91  A 1 
ATOM 712  C CA  . SER A 1 91  ? -8.621  15.095  5.956   1.00 86.59 91  A 1 
ATOM 713  C C   . SER A 1 91  ? -8.176  15.265  7.412   1.00 86.68 91  A 1 
ATOM 714  O O   . SER A 1 91  ? -8.854  15.935  8.191   1.00 83.95 91  A 1 
ATOM 715  C CB  . SER A 1 91  ? -8.415  16.373  5.137   1.00 85.46 91  A 1 
ATOM 716  O OG  . SER A 1 91  ? -7.071  16.508  4.748   1.00 76.61 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? -7.077  14.616  7.791   1.00 88.93 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? -6.532  14.624  9.154   1.00 88.64 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? -5.119  15.203  9.094   1.00 90.49 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? -4.208  14.566  8.561   1.00 89.68 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? -6.537  13.211  9.790   1.00 86.26 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? -7.949  12.580  9.807   1.00 81.96 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? -5.973  13.283  11.223  1.00 81.88 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? -7.980  11.126  10.310  1.00 77.62 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? -4.928  16.387  9.680   1.00 87.36 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? -3.626  17.055  9.718   1.00 88.63 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? -2.523  16.127  10.250  1.00 89.36 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? -2.647  15.512  11.314  1.00 86.44 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? -3.741  18.344  10.552  1.00 87.30 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? -2.460  19.196  10.489  1.00 79.57 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? -2.550  20.508  11.292  1.00 74.76 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? -1.536  21.245  11.303  1.00 67.35 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? -3.610  20.781  11.900  1.00 70.73 93  A 1 
ATOM 734  N N   . GLY A 1 94  ? -1.431  16.019  9.495   1.00 90.17 94  A 1 
ATOM 735  C CA  . GLY A 1 94  ? -0.284  15.169  9.812   1.00 90.27 94  A 1 
ATOM 736  C C   . GLY A 1 94  ? -0.438  13.698  9.424   1.00 91.82 94  A 1 
ATOM 737  O O   . GLY A 1 94  ? 0.499   12.917  9.634   1.00 90.75 94  A 1 
ATOM 738  N N   . MET A 1 95  ? -1.567  13.287  8.838   1.00 92.20 95  A 1 
ATOM 739  C CA  . MET A 1 95  ? -1.804  11.898  8.433   1.00 92.25 95  A 1 
ATOM 740  C C   . MET A 1 95  ? -0.825  11.440  7.351   1.00 93.63 95  A 1 
ATOM 741  O O   . MET A 1 95  ? -0.258  10.354  7.474   1.00 93.19 95  A 1 
ATOM 742  C CB  . MET A 1 95  ? -3.253  11.736  7.970   1.00 90.67 95  A 1 
ATOM 743  C CG  . MET A 1 95  ? -3.601  10.280  7.674   1.00 82.77 95  A 1 
ATOM 744  S SD  . MET A 1 95  ? -3.465  9.149   9.077   1.00 82.06 95  A 1 
ATOM 745  C CE  . MET A 1 95  ? -3.644  7.591   8.166   1.00 69.58 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? -0.551  12.269  6.344   1.00 92.76 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? 0.420   11.962  5.291   1.00 93.00 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? 1.824   11.725  5.850   1.00 94.35 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? 2.442   10.695  5.577   1.00 94.49 96  A 1 
ATOM 750  N N   . LYS A 1 97  ? 2.302   12.625  6.716   1.00 95.27 97  A 1 
ATOM 751  C CA  . LYS A 1 97  ? 3.617   12.503  7.375   1.00 95.34 97  A 1 
ATOM 752  C C   . LYS A 1 97  ? 3.667   11.288  8.316   1.00 96.06 97  A 1 
ATOM 753  O O   . LYS A 1 97  ? 4.637   10.536  8.300   1.00 95.81 97  A 1 
ATOM 754  C CB  . LYS A 1 97  ? 3.961   13.835  8.083   1.00 94.03 97  A 1 
ATOM 755  C CG  . LYS A 1 97  ? 5.420   13.890  8.591   1.00 86.70 97  A 1 
ATOM 756  C CD  . LYS A 1 97  ? 5.849   15.304  9.059   1.00 85.45 97  A 1 
ATOM 757  C CE  . LYS A 1 97  ? 7.340   15.316  9.456   1.00 78.77 97  A 1 
ATOM 758  N NZ  . LYS A 1 97  ? 7.935   16.671  9.647   1.00 71.86 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 2.609   11.063  9.100   1.00 94.89 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 2.488   9.909   9.992   1.00 95.01 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 2.472   8.572   9.246   1.00 95.75 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 3.232   7.663   9.590   1.00 95.75 98  A 1 
ATOM 763  N N   . GLY A 1 99  ? 1.667   8.475   8.191   1.00 95.63 99  A 1 
ATOM 764  C CA  . GLY A 1 99  ? 1.580   7.302   7.323   1.00 95.67 99  A 1 
ATOM 765  C C   . GLY A 1 99  ? 2.911   6.987   6.645   1.00 96.42 99  A 1 
ATOM 766  O O   . GLY A 1 99  ? 3.341   5.836   6.656   1.00 96.44 99  A 1 
ATOM 767  N N   . LEU A 1 100 ? 3.615   8.008   6.149   1.00 96.89 100 A 1 
ATOM 768  C CA  . LEU A 1 100 ? 4.947   7.838   5.567   1.00 97.36 100 A 1 
ATOM 769  C C   . LEU A 1 100 ? 5.968   7.314   6.587   1.00 97.58 100 A 1 
ATOM 770  O O   . LEU A 1 100 ? 6.742   6.417   6.267   1.00 97.55 100 A 1 
ATOM 771  C CB  . LEU A 1 100 ? 5.404   9.171   4.960   1.00 97.40 100 A 1 
ATOM 772  C CG  . LEU A 1 100 ? 6.825   9.118   4.368   1.00 96.87 100 A 1 
ATOM 773  C CD1 . LEU A 1 100 ? 6.964   8.086   3.255   1.00 95.60 100 A 1 
ATOM 774  C CD2 . LEU A 1 100 ? 7.189   10.483  3.805   1.00 95.60 100 A 1 
ATOM 775  N N   . ARG A 1 101 ? 5.965   7.830   7.827   1.00 97.20 101 A 1 
ATOM 776  C CA  . ARG A 1 101 ? 6.876   7.359   8.888   1.00 97.09 101 A 1 
ATOM 777  C C   . ARG A 1 101 ? 6.668   5.879   9.214   1.00 97.18 101 A 1 
ATOM 778  O O   . ARG A 1 101 ? 7.651   5.147   9.330   1.00 96.94 101 A 1 
ATOM 779  C CB  . ARG A 1 101 ? 6.713   8.212   10.158  1.00 96.79 101 A 1 
ATOM 780  C CG  . ARG A 1 101 ? 7.305   9.622   10.021  1.00 94.65 101 A 1 
ATOM 781  C CD  . ARG A 1 101 ? 6.969   10.480  11.251  1.00 92.93 101 A 1 
ATOM 782  N NE  . ARG A 1 101 ? 7.672   10.003  12.465  1.00 86.06 101 A 1 
ATOM 783  C CZ  . ARG A 1 101 ? 7.343   10.251  13.723  1.00 81.72 101 A 1 
ATOM 784  N NH1 . ARG A 1 101 ? 6.303   10.965  14.051  1.00 73.58 101 A 1 
ATOM 785  N NH2 . ARG A 1 101 ? 8.071   9.777   14.698  1.00 71.03 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? 5.411   5.423   9.322   1.00 97.01 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? 5.107   3.997   9.510   1.00 96.91 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? 5.494   3.166   8.290   1.00 97.45 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? 6.093   2.104   8.438   1.00 97.15 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? 3.615   3.795   9.818   1.00 95.88 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? 3.209   4.077   11.270  1.00 90.46 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? 1.703   3.860   11.416  1.00 88.02 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? 3.900   3.153   12.270  1.00 88.59 102 A 1 
ATOM 794  N N   . THR A 1 103 ? 5.193   3.663   7.090   1.00 97.65 103 A 1 
ATOM 795  C CA  . THR A 1 103 ? 5.545   3.000   5.831   1.00 97.76 103 A 1 
ATOM 796  C C   . THR A 1 103 ? 7.051   2.783   5.730   1.00 98.06 103 A 1 
ATOM 797  O O   . THR A 1 103 ? 7.484   1.666   5.455   1.00 97.98 103 A 1 
ATOM 798  C CB  . THR A 1 103 ? 5.038   3.818   4.639   1.00 97.34 103 A 1 
ATOM 799  O OG1 . THR A 1 103 ? 3.630   3.876   4.679   1.00 95.55 103 A 1 
ATOM 800  C CG2 . THR A 1 103 ? 5.407   3.199   3.298   1.00 95.86 103 A 1 
ATOM 801  N N   . LYS A 1 104 ? 7.861   3.810   6.024   1.00 97.39 104 A 1 
ATOM 802  C CA  . LYS A 1 104 ? 9.324   3.716   6.099   1.00 97.59 104 A 1 
ATOM 803  C C   . LYS A 1 104 ? 9.760   2.631   7.083   1.00 97.68 104 A 1 
ATOM 804  O O   . LYS A 1 104 ? 10.511  1.741   6.698   1.00 97.53 104 A 1 
ATOM 805  C CB  . LYS A 1 104 ? 9.901   5.095   6.463   1.00 97.44 104 A 1 
ATOM 806  C CG  . LYS A 1 104 ? 11.431  5.054   6.620   1.00 97.03 104 A 1 
ATOM 807  C CD  . LYS A 1 104 ? 11.998  6.440   6.974   1.00 95.73 104 A 1 
ATOM 808  C CE  . LYS A 1 104 ? 13.531  6.425   7.012   1.00 91.50 104 A 1 
ATOM 809  N NZ  . LYS A 1 104 ? 14.080  5.505   8.030   1.00 86.88 104 A 1 
ATOM 810  N N   . TYR A 1 105 ? 9.248   2.674   8.312   1.00 97.57 105 A 1 
ATOM 811  C CA  . TYR A 1 105 ? 9.583   1.697   9.354   1.00 97.61 105 A 1 
ATOM 812  C C   . TYR A 1 105 ? 9.312   0.253   8.906   1.00 97.95 105 A 1 
ATOM 813  O O   . TYR A 1 105 ? 10.179  -0.609  9.025   1.00 97.83 105 A 1 
ATOM 814  C CB  . TYR A 1 105 ? 8.789   2.037   10.625  1.00 97.60 105 A 1 
ATOM 815  C CG  . TYR A 1 105 ? 8.864   0.973   11.702  1.00 97.56 105 A 1 
ATOM 816  C CD1 . TYR A 1 105 ? 7.829   0.022   11.830  1.00 96.47 105 A 1 
ATOM 817  C CD2 . TYR A 1 105 ? 9.985   0.902   12.552  1.00 96.86 105 A 1 
ATOM 818  C CE1 . TYR A 1 105 ? 7.917   -0.991  12.803  1.00 96.37 105 A 1 
ATOM 819  C CE2 . TYR A 1 105 ? 10.078  -0.109  13.525  1.00 96.48 105 A 1 
ATOM 820  C CZ  . TYR A 1 105 ? 9.042   -1.059  13.650  1.00 96.77 105 A 1 
ATOM 821  O OH  . TYR A 1 105 ? 9.131   -2.046  14.584  1.00 95.74 105 A 1 
ATOM 822  N N   . PHE A 1 106 ? 8.121   -0.014  8.353   1.00 98.23 106 A 1 
ATOM 823  C CA  . PHE A 1 106 ? 7.766   -1.365  7.926   1.00 98.34 106 A 1 
ATOM 824  C C   . PHE A 1 106 ? 8.504   -1.807  6.662   1.00 98.41 106 A 1 
ATOM 825  O O   . PHE A 1 106 ? 8.908   -2.965  6.592   1.00 98.29 106 A 1 
ATOM 826  C CB  . PHE A 1 106 ? 6.250   -1.488  7.743   1.00 98.30 106 A 1 
ATOM 827  C CG  . PHE A 1 106 ? 5.472   -1.557  9.045   1.00 98.30 106 A 1 
ATOM 828  C CD1 . PHE A 1 106 ? 5.708   -2.607  9.951   1.00 97.71 106 A 1 
ATOM 829  C CD2 . PHE A 1 106 ? 4.496   -0.590  9.344   1.00 97.76 106 A 1 
ATOM 830  C CE1 . PHE A 1 106 ? 4.987   -2.684  11.156  1.00 97.41 106 A 1 
ATOM 831  C CE2 . PHE A 1 106 ? 3.774   -0.664  10.547  1.00 97.31 106 A 1 
ATOM 832  C CZ  . PHE A 1 106 ? 4.020   -1.709  11.455  1.00 97.50 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? 8.715   -0.928  5.672   1.00 98.35 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? 9.483   -1.304  4.485   1.00 98.36 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? 10.942  -1.618  4.817   1.00 98.31 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? 11.447  -2.629  4.331   1.00 97.86 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? 9.389   -0.233  3.393   1.00 98.16 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? 8.160   -0.330  2.510   1.00 98.02 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? 7.863   -1.527  1.838   1.00 96.38 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? 7.345   0.792   2.299   1.00 96.30 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? 6.752   -1.601  0.972   1.00 95.33 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? 6.238   0.716   1.434   1.00 95.27 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? 5.939   -0.481  0.771   1.00 96.20 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 11.597  -0.829  5.671   1.00 97.78 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 12.969  -1.107  6.117   1.00 97.70 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 13.043  -2.442  6.870   1.00 97.77 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 13.841  -3.310  6.511   1.00 97.29 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 13.494  0.069   6.964   1.00 97.60 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 13.776  1.294   6.079   1.00 96.50 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 14.193  2.568   6.838   1.00 95.78 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 14.709  3.499   6.184   1.00 90.67 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 13.920  2.739   8.046   1.00 91.59 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? 12.115  -2.687  7.805   1.00 97.96 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? 11.994  -3.971  8.502   1.00 97.98 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? 11.808  -5.144  7.527   1.00 98.09 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? 12.413  -6.204  7.693   1.00 97.68 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? 10.804  -3.881  9.481   1.00 97.93 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? 10.478  -5.202  10.209  1.00 97.18 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? 11.590  -5.621  11.166  1.00 95.19 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? 9.182   -5.051  11.000  1.00 95.29 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? 10.954  -4.994  6.513   1.00 98.07 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? 10.693  -6.053  5.536   1.00 97.96 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? 11.895  -6.294  4.615   1.00 97.84 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? 12.207  -7.448  4.324   1.00 97.33 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? 9.428   -5.710  4.737   1.00 97.93 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? 8.120   -5.865  5.536   1.00 97.58 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? 6.970   -5.308  4.703   1.00 96.54 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? 7.799   -7.324  5.869   1.00 96.45 110 A 1 
ATOM 869  N N   . GLN A 1 111 ? 12.600  -5.238  4.197   1.00 97.64 111 A 1 
ATOM 870  C CA  . GLN A 1 111 ? 13.823  -5.353  3.399   1.00 97.16 111 A 1 
ATOM 871  C C   . GLN A 1 111 ? 14.944  -6.064  4.172   1.00 97.16 111 A 1 
ATOM 872  O O   . GLN A 1 111 ? 15.609  -6.928  3.603   1.00 96.89 111 A 1 
ATOM 873  C CB  . GLN A 1 111 ? 14.279  -3.961  2.938   1.00 96.54 111 A 1 
ATOM 874  C CG  . GLN A 1 111 ? 13.415  -3.410  1.791   1.00 92.68 111 A 1 
ATOM 875  C CD  . GLN A 1 111 ? 13.867  -2.027  1.322   1.00 91.36 111 A 1 
ATOM 876  O OE1 . GLN A 1 111 ? 14.534  -1.278  2.011   1.00 85.38 111 A 1 
ATOM 877  N NE2 . GLN A 1 111 ? 13.533  -1.635  0.109   1.00 83.78 111 A 1 
ATOM 878  N N   . GLU A 1 112 ? 15.105  -5.787  5.472   1.00 97.07 112 A 1 
ATOM 879  C CA  . GLU A 1 112 ? 16.031  -6.514  6.358   1.00 97.00 112 A 1 
ATOM 880  C C   . GLU A 1 112 ? 15.708  -8.017  6.444   1.00 97.07 112 A 1 
ATOM 881  O O   . GLU A 1 112 ? 16.606  -8.846  6.604   1.00 95.96 112 A 1 
ATOM 882  C CB  . GLU A 1 112 ? 15.977  -5.908  7.771   1.00 96.76 112 A 1 
ATOM 883  C CG  . GLU A 1 112 ? 16.658  -4.534  7.868   1.00 92.33 112 A 1 
ATOM 884  C CD  . GLU A 1 112 ? 16.491  -3.874  9.253   1.00 89.34 112 A 1 
ATOM 885  O OE1 . GLU A 1 112 ? 17.020  -2.753  9.417   1.00 82.43 112 A 1 
ATOM 886  O OE2 . GLU A 1 112 ? 15.877  -4.497  10.153  1.00 84.14 112 A 1 
ATOM 887  N N   . ASN A 1 113 ? 14.437  -8.385  6.274   1.00 97.24 113 A 1 
ATOM 888  C CA  . ASN A 1 113 ? 13.957  -9.771  6.220   1.00 96.64 113 A 1 
ATOM 889  C C   . ASN A 1 113 ? 13.914  -10.346 4.787   1.00 96.67 113 A 1 
ATOM 890  O O   . ASN A 1 113 ? 13.320  -11.400 4.559   1.00 95.14 113 A 1 
ATOM 891  C CB  . ASN A 1 113 ? 12.615  -9.870  6.973   1.00 96.40 113 A 1 
ATOM 892  C CG  . ASN A 1 113 ? 12.805  -9.770  8.479   1.00 94.96 113 A 1 
ATOM 893  O OD1 . ASN A 1 113 ? 13.041  -10.750 9.159   1.00 84.87 113 A 1 
ATOM 894  N ND2 . ASN A 1 113 ? 12.712  -8.598  9.051   1.00 85.20 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? 14.532  -9.672  3.809   1.00 96.78 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? 14.670  -10.160 2.432   1.00 96.16 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? 13.425  -10.012 1.554   1.00 96.17 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? 13.387  -10.575 0.457   1.00 94.63 114 A 1 
ATOM 899  N N   . VAL A 1 115 ? 12.410  -9.260  1.989   1.00 96.75 115 A 1 
ATOM 900  C CA  . VAL A 1 115 ? 11.217  -8.977  1.176   1.00 96.84 115 A 1 
ATOM 901  C C   . VAL A 1 115 ? 11.562  -7.942  0.107   1.00 96.82 115 A 1 
ATOM 902  O O   . VAL A 1 115 ? 12.106  -6.876  0.399   1.00 95.92 115 A 1 
ATOM 903  C CB  . VAL A 1 115 ? 10.033  -8.500  2.036   1.00 96.62 115 A 1 
ATOM 904  C CG1 . VAL A 1 115 ? 8.794   -8.189  1.178   1.00 95.55 115 A 1 
ATOM 905  C CG2 . VAL A 1 115 ? 9.638   -9.564  3.066   1.00 95.06 115 A 1 
ATOM 906  N N   . LYS A 1 116 ? 11.204  -8.230  -1.142  1.00 96.61 116 A 1 
ATOM 907  C CA  . LYS A 1 116 ? 11.368  -7.286  -2.253  1.00 96.24 116 A 1 
ATOM 908  C C   . LYS A 1 116 ? 10.243  -6.254  -2.225  1.00 96.81 116 A 1 
ATOM 909  O O   . LYS A 1 116 ? 9.066   -6.607  -2.300  1.00 96.10 116 A 1 
ATOM 910  C CB  . LYS A 1 116 ? 11.405  -8.028  -3.594  1.00 95.38 116 A 1 
ATOM 911  C CG  . LYS A 1 116 ? 12.630  -8.950  -3.694  1.00 91.95 116 A 1 
ATOM 912  C CD  . LYS A 1 116 ? 12.682  -9.612  -5.073  1.00 85.06 116 A 1 
ATOM 913  C CE  . LYS A 1 116 ? 13.913  -10.512 -5.154  1.00 80.82 116 A 1 
ATOM 914  N NZ  . LYS A 1 116 ? 14.045  -11.110 -6.492  1.00 70.41 116 A 1 
ATOM 915  N N   . THR A 1 117 ? 10.607  -4.975  -2.155  1.00 96.84 117 A 1 
ATOM 916  C CA  . THR A 1 117 ? 9.656   -3.856  -2.115  1.00 97.06 117 A 1 
ATOM 917  C C   . THR A 1 117 ? 10.017  -2.813  -3.167  1.00 97.21 117 A 1 
ATOM 918  O O   . THR A 1 117 ? 11.155  -2.767  -3.631  1.00 96.73 117 A 1 
ATOM 919  C CB  . THR A 1 117 ? 9.573   -3.215  -0.718  1.00 96.68 117 A 1 
ATOM 920  O OG1 . THR A 1 117 ? 10.681  -2.387  -0.473  1.00 95.14 117 A 1 
ATOM 921  C CG2 . THR A 1 117 ? 9.512   -4.229  0.427   1.00 94.59 117 A 1 
ATOM 922  N N   . HIS A 1 118 ? 9.058   -1.955  -3.529  1.00 97.03 118 A 1 
ATOM 923  C CA  . HIS A 1 118 ? 9.347   -0.825  -4.408  1.00 97.48 118 A 1 
ATOM 924  C C   . HIS A 1 118 ? 10.070  0.323   -3.685  1.00 97.89 118 A 1 
ATOM 925  O O   . HIS A 1 118 ? 10.539  1.232   -4.344  1.00 97.55 118 A 1 
ATOM 926  C CB  . HIS A 1 118 ? 8.061   -0.349  -5.102  1.00 97.23 118 A 1 
ATOM 927  C CG  . HIS A 1 118 ? 7.087   0.437   -4.256  1.00 97.10 118 A 1 
ATOM 928  N ND1 . HIS A 1 118 ? 6.022   1.169   -4.768  1.00 93.00 118 A 1 
ATOM 929  C CD2 . HIS A 1 118 ? 7.052   0.582   -2.894  1.00 93.36 118 A 1 
ATOM 930  C CE1 . HIS A 1 118 ? 5.370   1.731   -3.742  1.00 92.56 118 A 1 
ATOM 931  N NE2 . HIS A 1 118 ? 5.963   1.401   -2.580  1.00 92.26 118 A 1 
ATOM 932  N N   . TYR A 1 119 ? 10.173  0.295   -2.362  1.00 97.59 119 A 1 
ATOM 933  C CA  . TYR A 1 119 ? 10.731  1.371   -1.544  1.00 97.85 119 A 1 
ATOM 934  C C   . TYR A 1 119 ? 12.223  1.580   -1.815  1.00 97.90 119 A 1 
ATOM 935  O O   . TYR A 1 119 ? 13.014  0.637   -1.726  1.00 97.52 119 A 1 
ATOM 936  C CB  . TYR A 1 119 ? 10.482  1.060   -0.062  1.00 97.81 119 A 1 
ATOM 937  C CG  . TYR A 1 119 ? 11.127  2.043   0.894   1.00 97.96 119 A 1 
ATOM 938  C CD1 . TYR A 1 119 ? 12.335  1.714   1.542   1.00 96.50 119 A 1 
ATOM 939  C CD2 . TYR A 1 119 ? 10.535  3.296   1.119   1.00 96.95 119 A 1 
ATOM 940  C CE1 . TYR A 1 119 ? 12.945  2.633   2.415   1.00 96.36 119 A 1 
ATOM 941  C CE2 . TYR A 1 119 ? 11.145  4.218   1.993   1.00 96.31 119 A 1 
ATOM 942  C CZ  . TYR A 1 119 ? 12.351  3.886   2.642   1.00 97.31 119 A 1 
ATOM 943  O OH  . TYR A 1 119 ? 12.941  4.781   3.480   1.00 96.49 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? 12.608  2.829   -2.089  1.00 98.05 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? 13.997  3.262   -2.296  1.00 97.99 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? 14.445  4.163   -1.148  1.00 97.99 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? 15.456  3.888   -0.506  1.00 97.28 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 14.160  3.983   -3.650  1.00 97.66 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 15.594  4.477   -3.870  1.00 95.94 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 13.798  3.059   -4.820  1.00 95.84 120 A 1 
ATOM 951  N N   . ASN A 1 121 ? 13.704  5.248   -0.890  1.00 97.68 121 A 1 
ATOM 952  C CA  . ASN A 1 121 ? 14.020  6.235   0.139   1.00 97.19 121 A 1 
ATOM 953  C C   . ASN A 1 121 ? 12.765  7.028   0.544   1.00 97.72 121 A 1 
ATOM 954  O O   . ASN A 1 121 ? 11.809  7.113   -0.225  1.00 96.99 121 A 1 
ATOM 955  C CB  . ASN A 1 121 ? 15.115  7.172   -0.407  1.00 94.45 121 A 1 
ATOM 956  C CG  . ASN A 1 121 ? 15.591  8.175   0.626   1.00 90.88 121 A 1 
ATOM 957  O OD1 . ASN A 1 121 ? 15.652  7.906   1.816   1.00 80.83 121 A 1 
ATOM 958  N ND2 . ASN A 1 121 ? 15.909  9.373   0.214   1.00 79.77 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? 12.773  7.655   1.727   1.00 97.31 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? 11.701  8.534   2.183   1.00 97.21 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? 12.246  9.850   2.747   1.00 96.93 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? 13.137  9.851   3.598   1.00 95.90 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? 10.840  7.799   3.212   1.00 96.84 122 A 1 
ATOM 964  N N   . ASP A 1 123 ? 11.647  10.960  2.326   1.00 97.05 123 A 1 
ATOM 965  C CA  . ASP A 1 123 ? 11.806  12.288  2.909   1.00 96.64 123 A 1 
ATOM 966  C C   . ASP A 1 123 ? 10.553  12.614  3.731   1.00 96.67 123 A 1 
ATOM 967  O O   . ASP A 1 123 ? 9.503   13.006  3.208   1.00 95.97 123 A 1 
ATOM 968  C CB  . ASP A 1 123 ? 12.090  13.314  1.808   1.00 95.86 123 A 1 
ATOM 969  C CG  . ASP A 1 123 ? 12.299  14.732  2.346   1.00 94.89 123 A 1 
ATOM 970  O OD1 . ASP A 1 123 ? 11.929  15.017  3.511   1.00 92.27 123 A 1 
ATOM 971  O OD2 . ASP A 1 123 ? 12.768  15.569  1.554   1.00 90.99 123 A 1 
ATOM 972  N N   . VAL A 1 124 ? 10.673  12.413  5.039   1.00 96.08 124 A 1 
ATOM 973  C CA  . VAL A 1 124 ? 9.574   12.607  5.995   1.00 95.67 124 A 1 
ATOM 974  C C   . VAL A 1 124 ? 9.169   14.078  6.105   1.00 95.42 124 A 1 
ATOM 975  O O   . VAL A 1 124 ? 7.989   14.365  6.317   1.00 94.41 124 A 1 
ATOM 976  C CB  . VAL A 1 124 ? 9.966   12.034  7.368   1.00 95.05 124 A 1 
ATOM 977  C CG1 . VAL A 1 124 ? 8.895   12.272  8.437   1.00 93.21 124 A 1 
ATOM 978  C CG2 . VAL A 1 124 ? 10.194  10.515  7.283   1.00 93.01 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? 10.110  15.018  5.954   1.00 95.03 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? 9.816   16.451  6.070   1.00 94.19 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? 8.930   16.936  4.926   1.00 94.31 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? 7.928   17.618  5.158   1.00 93.00 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? 11.114  17.271  6.160   1.00 93.62 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? 11.875  17.056  7.485   1.00 84.58 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? 10.938  17.223  8.699   1.00 76.98 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? 10.811  16.274  9.505   1.00 69.78 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? 10.158  18.200  8.740   1.00 70.18 125 A 1 
ATOM 988  N N   . ASN A 1 126 ? 9.223   16.497  3.707   1.00 94.98 126 A 1 
ATOM 989  C CA  . ASN A 1 126 ? 8.432   16.834  2.520   1.00 94.65 126 A 1 
ATOM 990  C C   . ASN A 1 126 ? 7.260   15.868  2.261   1.00 95.34 126 A 1 
ATOM 991  O O   . ASN A 1 126 ? 6.505   16.064  1.302   1.00 94.65 126 A 1 
ATOM 992  C CB  . ASN A 1 126 ? 9.397   16.973  1.340   1.00 94.12 126 A 1 
ATOM 993  C CG  . ASN A 1 126 ? 10.294  18.192  1.509   1.00 92.16 126 A 1 
ATOM 994  O OD1 . ASN A 1 126 ? 9.817   19.315  1.618   1.00 85.87 126 A 1 
ATOM 995  N ND2 . ASN A 1 126 ? 11.592  18.038  1.528   1.00 84.71 126 A 1 
ATOM 996  N N   . SER A 1 127 ? 7.063   14.862  3.120   1.00 95.43 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? 6.034   13.818  2.991   1.00 96.00 127 A 1 
ATOM 998  C C   . SER A 1 127 ? 6.118   13.069  1.662   1.00 96.56 127 A 1 
ATOM 999  O O   . SER A 1 127 ? 5.103   12.803  1.014   1.00 95.79 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? 4.630   14.378  3.260   1.00 95.25 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? 4.569   14.945  4.556   1.00 87.67 127 A 1 
ATOM 1002 N N   . THR A 1 128 ? 7.343   12.727  1.230   1.00 97.17 128 A 1 
ATOM 1003 C CA  . THR A 1 128 ? 7.589   12.062  -0.055  1.00 97.39 128 A 1 
ATOM 1004 C C   . THR A 1 128 ? 8.355   10.752  0.090   1.00 97.65 128 A 1 
ATOM 1005 O O   . THR A 1 128 ? 9.221   10.601  0.945   1.00 97.57 128 A 1 
ATOM 1006 C CB  . THR A 1 128 ? 8.289   12.971  -1.078  1.00 96.88 128 A 1 
ATOM 1007 O OG1 . THR A 1 128 ? 9.545   13.402  -0.629  1.00 95.28 128 A 1 
ATOM 1008 C CG2 . THR A 1 128 ? 7.470   14.212  -1.424  1.00 94.90 128 A 1 
ATOM 1009 N N   . MET A 1 129 ? 8.046   9.795   -0.790  1.00 97.70 129 A 1 
ATOM 1010 C CA  . MET A 1 129 ? 8.703   8.497   -0.880  1.00 97.87 129 A 1 
ATOM 1011 C C   . MET A 1 129 ? 9.137   8.236   -2.319  1.00 97.90 129 A 1 
ATOM 1012 O O   . MET A 1 129 ? 8.301   8.240   -3.224  1.00 97.49 129 A 1 
ATOM 1013 C CB  . MET A 1 129 ? 7.751   7.417   -0.352  1.00 97.70 129 A 1 
ATOM 1014 C CG  . MET A 1 129 ? 8.381   6.025   -0.347  1.00 96.86 129 A 1 
ATOM 1015 S SD  . MET A 1 129 ? 7.412   4.781   0.541   1.00 96.70 129 A 1 
ATOM 1016 C CE  . MET A 1 129 ? 6.004   4.559   -0.571  1.00 91.81 129 A 1 
ATOM 1017 N N   . GLU A 1 130 ? 10.426  7.999   -2.527  1.00 97.38 130 A 1 
ATOM 1018 C CA  . GLU A 1 130 ? 10.952  7.520   -3.803  1.00 97.57 130 A 1 
ATOM 1019 C C   . GLU A 1 130 ? 10.750  6.009   -3.908  1.00 97.83 130 A 1 
ATOM 1020 O O   . GLU A 1 130 ? 11.043  5.261   -2.970  1.00 97.36 130 A 1 
ATOM 1021 C CB  . GLU A 1 130 ? 12.424  7.908   -3.962  1.00 97.10 130 A 1 
ATOM 1022 C CG  . GLU A 1 130 ? 12.940  7.554   -5.367  1.00 95.83 130 A 1 
ATOM 1023 C CD  . GLU A 1 130 ? 14.401  7.948   -5.608  1.00 95.91 130 A 1 
ATOM 1024 O OE1 . GLU A 1 130 ? 14.934  7.507   -6.652  1.00 90.09 130 A 1 
ATOM 1025 O OE2 . GLU A 1 130 ? 14.976  8.687   -4.784  1.00 92.25 130 A 1 
ATOM 1026 N N   . VAL A 1 131 ? 10.260  5.564   -5.061  1.00 97.81 131 A 1 
ATOM 1027 C CA  . VAL A 1 131 ? 9.921   4.163   -5.318  1.00 97.76 131 A 1 
ATOM 1028 C C   . VAL A 1 131 ? 10.373  3.704   -6.701  1.00 97.62 131 A 1 
ATOM 1029 O O   . VAL A 1 131 ? 10.387  4.472   -7.667  1.00 97.47 131 A 1 
ATOM 1030 C CB  . VAL A 1 131 ? 8.418   3.897   -5.122  1.00 97.63 131 A 1 
ATOM 1031 C CG1 . VAL A 1 131 ? 7.956   4.248   -3.707  1.00 96.79 131 A 1 
ATOM 1032 C CG2 . VAL A 1 131 ? 7.515   4.641   -6.115  1.00 96.53 131 A 1 
ATOM 1033 N N   . LEU A 1 132 ? 10.699  2.415   -6.811  1.00 97.06 132 A 1 
ATOM 1034 C CA  . LEU A 1 132 ? 10.956  1.755   -8.086  1.00 96.92 132 A 1 
ATOM 1035 C C   . LEU A 1 132 ? 9.677   1.705   -8.936  1.00 96.95 132 A 1 
ATOM 1036 O O   . LEU A 1 132 ? 8.577   1.551   -8.390  1.00 96.68 132 A 1 
ATOM 1037 C CB  . LEU A 1 132 ? 11.478  0.329   -7.844  1.00 96.99 132 A 1 
ATOM 1038 C CG  . LEU A 1 132 ? 12.819  0.248   -7.099  1.00 96.13 132 A 1 
ATOM 1039 C CD1 . LEU A 1 132 ? 13.145  -1.217  -6.808  1.00 94.16 132 A 1 
ATOM 1040 C CD2 . LEU A 1 132 ? 13.967  0.849   -7.908  1.00 94.53 132 A 1 
ATOM 1041 N N   . PRO A 1 133 ? 9.791   1.769   -10.277 1.00 97.03 133 A 1 
ATOM 1042 C CA  . PRO A 1 133 ? 8.655   1.541   -11.157 1.00 96.70 133 A 1 
ATOM 1043 C C   . PRO A 1 133 ? 8.128   0.112   -10.980 1.00 96.71 133 A 1 
ATOM 1044 O O   . PRO A 1 133 ? 8.903   -0.835  -10.836 1.00 96.03 133 A 1 
ATOM 1045 C CB  . PRO A 1 133 ? 9.180   1.789   -12.571 1.00 95.77 133 A 1 
ATOM 1046 C CG  . PRO A 1 133 ? 10.670  1.471   -12.462 1.00 94.44 133 A 1 
ATOM 1047 C CD  . PRO A 1 133 ? 11.014  1.915   -11.044 1.00 96.66 133 A 1 
ATOM 1048 N N   . ALA A 1 134 ? 6.811   -0.049  -11.043 1.00 96.36 134 A 1 
ATOM 1049 C CA  . ALA A 1 134 ? 6.166   -1.358  -11.027 1.00 95.97 134 A 1 
ATOM 1050 C C   . ALA A 1 134 ? 4.928   -1.358  -11.930 1.00 95.49 134 A 1 
ATOM 1051 O O   . ALA A 1 134 ? 4.221   -0.362  -12.031 1.00 94.08 134 A 1 
ATOM 1052 C CB  . ALA A 1 134 ? 5.831   -1.739  -9.580  1.00 95.60 134 A 1 
ATOM 1053 N N   . THR A 1 135 ? 4.668   -2.487  -12.588 1.00 95.75 135 A 1 
ATOM 1054 C CA  . THR A 1 135 ? 3.468   -2.711  -13.401 1.00 95.25 135 A 1 
ATOM 1055 C C   . THR A 1 135 ? 2.442   -3.474  -12.573 1.00 95.31 135 A 1 
ATOM 1056 O O   . THR A 1 135 ? 2.768   -4.527  -12.021 1.00 94.36 135 A 1 
ATOM 1057 C CB  . THR A 1 135 ? 3.807   -3.492  -14.673 1.00 94.08 135 A 1 
ATOM 1058 O OG1 . THR A 1 135 ? 4.800   -2.820  -15.411 1.00 85.71 135 A 1 
ATOM 1059 C CG2 . THR A 1 135 ? 2.612   -3.671  -15.600 1.00 84.06 135 A 1 
ATOM 1060 N N   . SER A 1 136 ? 1.211   -2.974  -12.500 1.00 95.12 136 A 1 
ATOM 1061 C CA  . SER A 1 136 ? 0.116   -3.628  -11.776 1.00 94.91 136 A 1 
ATOM 1062 C C   . SER A 1 136 ? -0.319  -4.938  -12.441 1.00 95.46 136 A 1 
ATOM 1063 O O   . SER A 1 136 ? -0.173  -5.131  -13.650 1.00 94.38 136 A 1 
ATOM 1064 C CB  . SER A 1 136 ? -1.080  -2.681  -11.658 1.00 92.73 136 A 1 
ATOM 1065 O OG  . SER A 1 136 ? -0.711  -1.507  -10.965 1.00 84.92 136 A 1 
ATOM 1066 N N   . PHE A 1 137 ? -0.904  -5.846  -11.667 1.00 95.89 137 A 1 
ATOM 1067 C CA  . PHE A 1 137 ? -1.604  -7.015  -12.204 1.00 95.98 137 A 1 
ATOM 1068 C C   . PHE A 1 137 ? -2.995  -6.595  -12.694 1.00 96.08 137 A 1 
ATOM 1069 O O   . PHE A 1 137 ? -3.835  -6.184  -11.892 1.00 94.40 137 A 1 
ATOM 1070 C CB  . PHE A 1 137 ? -1.698  -8.101  -11.130 1.00 95.62 137 A 1 
ATOM 1071 C CG  . PHE A 1 137 ? -0.358  -8.653  -10.678 1.00 95.88 137 A 1 
ATOM 1072 C CD1 . PHE A 1 137 ? 0.267   -9.664  -11.426 1.00 93.97 137 A 1 
ATOM 1073 C CD2 . PHE A 1 137 ? 0.247   -8.171  -9.505  1.00 94.45 137 A 1 
ATOM 1074 C CE1 . PHE A 1 137 ? 1.483   -10.211 -10.985 1.00 93.65 137 A 1 
ATOM 1075 C CE2 . PHE A 1 137 ? 1.464   -8.718  -9.067  1.00 93.88 137 A 1 
ATOM 1076 C CZ  . PHE A 1 137 ? 2.080   -9.747  -9.803  1.00 94.26 137 A 1 
ATOM 1077 N N   . GLY A 1 138 ? -3.249  -6.696  -14.006 1.00 96.03 138 A 1 
ATOM 1078 C CA  . GLY A 1 138 ? -4.475  -6.155  -14.603 1.00 95.71 138 A 1 
ATOM 1079 C C   . GLY A 1 138 ? -4.582  -4.646  -14.356 1.00 95.99 138 A 1 
ATOM 1080 O O   . GLY A 1 138 ? -3.628  -3.915  -14.595 1.00 94.30 138 A 1 
ATOM 1081 N N   . ASN A 1 139 ? -5.725  -4.190  -13.837 1.00 95.74 139 A 1 
ATOM 1082 C CA  . ASN A 1 139 ? -5.943  -2.795  -13.430 1.00 95.24 139 A 1 
ATOM 1083 C C   . ASN A 1 139 ? -5.565  -2.526  -11.957 1.00 95.29 139 A 1 
ATOM 1084 O O   . ASN A 1 139 ? -5.839  -1.450  -11.441 1.00 92.46 139 A 1 
ATOM 1085 C CB  . ASN A 1 139 ? -7.399  -2.410  -13.727 1.00 94.20 139 A 1 
ATOM 1086 C CG  . ASN A 1 139 ? -7.739  -2.391  -15.207 1.00 91.52 139 A 1 
ATOM 1087 O OD1 . ASN A 1 139 ? -6.910  -2.219  -16.089 1.00 82.90 139 A 1 
ATOM 1088 N ND2 . ASN A 1 139 ? -9.000  -2.547  -15.535 1.00 81.57 139 A 1 
ATOM 1089 N N   . GLY A 1 140 ? -4.935  -3.489  -11.276 1.00 95.60 140 A 1 
ATOM 1090 C CA  . GLY A 1 140 ? -4.612  -3.462  -9.852  1.00 95.71 140 A 1 
ATOM 1091 C C   . GLY A 1 140 ? -5.354  -4.544  -9.065  1.00 96.47 140 A 1 
ATOM 1092 O O   . GLY A 1 140 ? -6.527  -4.838  -9.314  1.00 95.62 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? -4.636  -5.153  -8.110  1.00 96.24 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? -5.170  -6.117  -7.151  1.00 96.63 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? -4.925  -5.602  -5.739  1.00 96.59 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? -3.826  -5.138  -5.427  1.00 95.47 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? -4.507  -7.494  -7.325  1.00 96.44 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? -4.744  -8.187  -8.678  1.00 96.31 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? -4.022  -9.536  -8.688  1.00 94.83 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? -6.227  -8.434  -8.956  1.00 95.01 141 A 1 
ATOM 1101 N N   . GLU A 1 142 ? -5.913  -5.764  -4.871  1.00 97.37 142 A 1 
ATOM 1102 C CA  . GLU A 1 142 ? -5.754  -5.604  -3.434  1.00 97.37 142 A 1 
ATOM 1103 C C   . GLU A 1 142 ? -5.715  -6.986  -2.784  1.00 97.97 142 A 1 
ATOM 1104 O O   . GLU A 1 142 ? -6.572  -7.836  -3.033  1.00 97.39 142 A 1 
ATOM 1105 C CB  . GLU A 1 142 ? -6.864  -4.749  -2.834  1.00 96.26 142 A 1 
ATOM 1106 C CG  . GLU A 1 142 ? -7.053  -3.398  -3.546  1.00 93.09 142 A 1 
ATOM 1107 C CD  . GLU A 1 142 ? -7.814  -2.408  -2.665  1.00 90.48 142 A 1 
ATOM 1108 O OE1 . GLU A 1 142 ? -7.384  -1.231  -2.637  1.00 81.19 142 A 1 
ATOM 1109 O OE2 . GLU A 1 142 ? -8.683  -2.846  -1.882  1.00 81.79 142 A 1 
ATOM 1110 N N   . VAL A 1 143 ? -4.690  -7.226  -1.958  1.00 97.96 143 A 1 
ATOM 1111 C CA  . VAL A 1 143 ? -4.461  -8.507  -1.297  1.00 98.22 143 A 1 
ATOM 1112 C C   . VAL A 1 143 ? -4.619  -8.301  0.200   1.00 98.29 143 A 1 
ATOM 1113 O O   . VAL A 1 143 ? -3.780  -7.677  0.848   1.00 98.02 143 A 1 
ATOM 1114 C CB  . VAL A 1 143 ? -3.091  -9.094  -1.668  1.00 98.12 143 A 1 
ATOM 1115 C CG1 . VAL A 1 143 ? -2.989  -10.522 -1.130  1.00 97.41 143 A 1 
ATOM 1116 C CG2 . VAL A 1 143 ? -2.893  -9.135  -3.187  1.00 97.32 143 A 1 
ATOM 1117 N N   . ILE A 1 144 ? -5.716  -8.806  0.755   1.00 98.47 144 A 1 
ATOM 1118 C CA  . ILE A 1 144 ? -6.076  -8.612  2.156   1.00 98.49 144 A 1 
ATOM 1119 C C   . ILE A 1 144 ? -5.664  -9.850  2.948   1.00 98.60 144 A 1 
ATOM 1120 O O   . ILE A 1 144 ? -6.117  -10.956 2.656   1.00 98.53 144 A 1 
ATOM 1121 C CB  . ILE A 1 144 ? -7.570  -8.279  2.330   1.00 98.24 144 A 1 
ATOM 1122 C CG1 . ILE A 1 144 ? -8.042  -7.074  1.478   1.00 96.87 144 A 1 
ATOM 1123 C CG2 . ILE A 1 144 ? -7.830  -7.954  3.808   1.00 97.34 144 A 1 
ATOM 1124 C CD1 . ILE A 1 144 ? -8.533  -7.439  0.081   1.00 91.40 144 A 1 
ATOM 1125 N N   . CYS A 1 145 ? -4.845  -9.662  3.992   1.00 98.73 145 A 1 
ATOM 1126 C CA  . CYS A 1 145 ? -4.519  -10.708 4.957   1.00 98.79 145 A 1 
ATOM 1127 C C   . CYS A 1 145 ? -5.275  -10.482 6.268   1.00 98.79 145 A 1 
ATOM 1128 O O   . CYS A 1 145 ? -5.233  -9.390  6.832   1.00 98.62 145 A 1 
ATOM 1129 C CB  . CYS A 1 145 ? -3.011  -10.741 5.160   1.00 98.76 145 A 1 
ATOM 1130 S SG  . CYS A 1 145 ? -2.548  -12.136 6.217   1.00 98.42 145 A 1 
ATOM 1131 N N   . ARG A 1 146 ? -5.953  -11.513 6.766   1.00 98.85 146 A 1 
ATOM 1132 C CA  . ARG A 1 146 ? -6.828  -11.430 7.943   1.00 98.84 146 A 1 
ATOM 1133 C C   . ARG A 1 146 ? -6.392  -12.385 9.048   1.00 98.89 146 A 1 
ATOM 1134 O O   . ARG A 1 146 ? -6.250  -13.589 8.815   1.00 98.79 146 A 1 
ATOM 1135 C CB  . ARG A 1 146 ? -8.286  -11.703 7.558   1.00 98.60 146 A 1 
ATOM 1136 C CG  . ARG A 1 146 ? -8.769  -10.829 6.392   1.00 97.42 146 A 1 
ATOM 1137 C CD  . ARG A 1 146 ? -10.275 -11.011 6.194   1.00 97.41 146 A 1 
ATOM 1138 N NE  . ARG A 1 146 ? -10.741 -10.230 5.044   1.00 96.24 146 A 1 
ATOM 1139 C CZ  . ARG A 1 146 ? -11.055 -8.945  5.024   1.00 97.13 146 A 1 
ATOM 1140 N NH1 . ARG A 1 146 ? -11.031 -8.184  6.084   1.00 92.45 146 A 1 
ATOM 1141 N NH2 . ARG A 1 146 ? -11.396 -8.407  3.897   1.00 93.19 146 A 1 
ATOM 1142 N N   . PHE A 1 147 ? -6.282  -11.841 10.262  1.00 98.80 147 A 1 
ATOM 1143 C CA  . PHE A 1 147 ? -6.074  -12.587 11.505  1.00 98.82 147 A 1 
ATOM 1144 C C   . PHE A 1 147 ? -7.343  -12.644 12.363  1.00 98.81 147 A 1 
ATOM 1145 O O   . PHE A 1 147 ? -7.457  -13.496 13.246  1.00 98.57 147 A 1 
ATOM 1146 C CB  . PHE A 1 147 ? -4.910  -11.961 12.272  1.00 98.80 147 A 1 
ATOM 1147 C CG  . PHE A 1 147 ? -3.599  -12.009 11.519  1.00 98.85 147 A 1 
ATOM 1148 C CD1 . PHE A 1 147 ? -2.855  -13.204 11.488  1.00 98.63 147 A 1 
ATOM 1149 C CD2 . PHE A 1 147 ? -3.135  -10.877 10.830  1.00 98.64 147 A 1 
ATOM 1150 C CE1 . PHE A 1 147 ? -1.645  -13.262 10.780  1.00 98.56 147 A 1 
ATOM 1151 C CE2 . PHE A 1 147 ? -1.924  -10.936 10.121  1.00 98.51 147 A 1 
ATOM 1152 C CZ  . PHE A 1 147 ? -1.175  -12.127 10.099  1.00 98.64 147 A 1 
ATOM 1153 N N   . ARG A 1 148 ? -8.317  -11.759 12.082  1.00 98.78 148 A 1 
ATOM 1154 C CA  . ARG A 1 148 ? -9.642  -11.727 12.720  1.00 98.76 148 A 1 
ATOM 1155 C C   . ARG A 1 148 ? -10.744 -11.500 11.680  1.00 98.76 148 A 1 
ATOM 1156 O O   . ARG A 1 148 ? -10.544 -10.792 10.693  1.00 98.47 148 A 1 
ATOM 1157 C CB  . ARG A 1 148 ? -9.681  -10.620 13.790  1.00 98.58 148 A 1 
ATOM 1158 C CG  . ARG A 1 148 ? -8.687  -10.797 14.954  1.00 97.22 148 A 1 
ATOM 1159 C CD  . ARG A 1 148 ? -9.055  -11.986 15.840  1.00 96.92 148 A 1 
ATOM 1160 N NE  . ARG A 1 148 ? -8.178  -12.057 17.021  1.00 95.73 148 A 1 
ATOM 1161 C CZ  . ARG A 1 148 ? -8.374  -12.773 18.101  1.00 96.23 148 A 1 
ATOM 1162 N NH1 . ARG A 1 148 ? -9.402  -13.567 18.240  1.00 89.71 148 A 1 
ATOM 1163 N NH2 . ARG A 1 148 ? -7.519  -12.702 19.077  1.00 91.45 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? -11.916 -12.099 11.909  1.00 98.61 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? -13.100 -11.914 11.074  1.00 98.54 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? -13.783 -10.576 11.398  1.00 98.25 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? -14.575 -10.488 12.334  1.00 97.49 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? -14.037 -13.113 11.278  1.00 98.41 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? -13.474 -9.533  10.623  1.00 98.24 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? -14.042 -8.179  10.756  1.00 97.92 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? -14.332 -7.554  9.379   1.00 97.76 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? -14.031 -8.144  8.333   1.00 97.13 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? -13.115 -7.257  11.590  1.00 97.44 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? -13.009 -7.727  13.046  1.00 96.20 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? -11.707 -7.136  10.992  1.00 96.19 150 A 1 
ATOM 1176 N N   . GLY A 1 151 ? -14.931 -6.362  9.367   1.00 96.74 151 A 1 
ATOM 1177 C CA  . GLY A 1 151 ? -15.107 -5.540  8.169   1.00 96.01 151 A 1 
ATOM 1178 C C   . GLY A 1 151 ? -15.824 -6.262  7.018   1.00 96.35 151 A 1 
ATOM 1179 O O   . GLY A 1 151 ? -16.863 -6.898  7.202   1.00 95.50 151 A 1 
ATOM 1180 N N   . SER A 1 152 ? -15.254 -6.169  5.811   1.00 96.25 152 A 1 
ATOM 1181 C CA  . SER A 1 152 ? -15.854 -6.751  4.604   1.00 96.50 152 A 1 
ATOM 1182 C C   . SER A 1 152 ? -16.008 -8.277  4.666   1.00 97.05 152 A 1 
ATOM 1183 O O   . SER A 1 152 ? -16.950 -8.810  4.078   1.00 96.48 152 A 1 
ATOM 1184 C CB  . SER A 1 152 ? -15.042 -6.351  3.362   1.00 95.80 152 A 1 
ATOM 1185 O OG  . SER A 1 152 ? -13.716 -6.851  3.421   1.00 93.59 152 A 1 
ATOM 1186 N N   . PHE A 1 153 ? -15.154 -8.986  5.406   1.00 97.35 153 A 1 
ATOM 1187 C CA  . PHE A 1 153 ? -15.266 -10.432 5.599   1.00 97.75 153 A 1 
ATOM 1188 C C   . PHE A 1 153 ? -16.535 -10.786 6.378   1.00 97.80 153 A 1 
ATOM 1189 O O   . PHE A 1 153 ? -17.324 -11.619 5.935   1.00 97.48 153 A 1 
ATOM 1190 C CB  . PHE A 1 153 ? -14.022 -10.957 6.319   1.00 97.94 153 A 1 
ATOM 1191 C CG  . PHE A 1 153 ? -14.017 -12.463 6.482   1.00 98.25 153 A 1 
ATOM 1192 C CD1 . PHE A 1 153 ? -14.559 -13.058 7.635   1.00 97.84 153 A 1 
ATOM 1193 C CD2 . PHE A 1 153 ? -13.482 -13.276 5.465   1.00 97.99 153 A 1 
ATOM 1194 C CE1 . PHE A 1 153 ? -14.567 -14.455 7.772   1.00 97.85 153 A 1 
ATOM 1195 C CE2 . PHE A 1 153 ? -13.487 -14.671 5.603   1.00 97.79 153 A 1 
ATOM 1196 C CZ  . PHE A 1 153 ? -14.032 -15.263 6.755   1.00 98.15 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -16.771 -10.112 7.503   1.00 97.30 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -17.964 -10.339 8.315   1.00 96.88 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -19.242 -9.921  7.573   1.00 97.09 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -20.245 -10.624 7.655   1.00 96.02 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -17.809 -9.599  9.653   1.00 95.32 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -18.881 -9.999  10.683  1.00 91.08 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -18.698 -11.434 11.177  1.00 88.34 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -18.812 -9.056  11.877  1.00 89.36 154 A 1 
ATOM 1205 N N   . ARG A 1 155 ? -19.187 -8.843  6.772   1.00 97.50 155 A 1 
ATOM 1206 C CA  . ARG A 1 155 ? -20.305 -8.422  5.908   1.00 96.98 155 A 1 
ATOM 1207 C C   . ARG A 1 155 ? -20.723 -9.519  4.912   1.00 97.42 155 A 1 
ATOM 1208 O O   . ARG A 1 155 ? -21.912 -9.689  4.674   1.00 96.91 155 A 1 
ATOM 1209 C CB  . ARG A 1 155 ? -19.922 -7.110  5.189   1.00 95.79 155 A 1 
ATOM 1210 C CG  . ARG A 1 155 ? -21.081 -6.538  4.357   1.00 89.91 155 A 1 
ATOM 1211 C CD  . ARG A 1 155 ? -20.755 -5.168  3.758   1.00 88.18 155 A 1 
ATOM 1212 N NE  . ARG A 1 155 ? -19.662 -5.223  2.758   1.00 79.32 155 A 1 
ATOM 1213 C CZ  . ARG A 1 155 ? -18.510 -4.578  2.787   1.00 73.76 155 A 1 
ATOM 1214 N NH1 . ARG A 1 155 ? -18.126 -3.854  3.806   1.00 63.92 155 A 1 
ATOM 1215 N NH2 . ARG A 1 155 ? -17.705 -4.627  1.764   1.00 64.82 155 A 1 
ATOM 1216 N N   . ARG A 1 156 ? -19.762 -10.259 4.346   1.00 97.52 156 A 1 
ATOM 1217 C CA  . ARG A 1 156 ? -20.035 -11.356 3.393   1.00 97.62 156 A 1 
ATOM 1218 C C   . ARG A 1 156 ? -20.406 -12.672 4.076   1.00 98.09 156 A 1 
ATOM 1219 O O   . ARG A 1 156 ? -21.284 -13.376 3.585   1.00 98.02 156 A 1 
ATOM 1220 C CB  . ARG A 1 156 ? -18.823 -11.574 2.473   1.00 97.32 156 A 1 
ATOM 1221 C CG  . ARG A 1 156 ? -18.630 -10.436 1.456   1.00 96.69 156 A 1 
ATOM 1222 C CD  . ARG A 1 156 ? -17.513 -10.773 0.458   1.00 95.93 156 A 1 
ATOM 1223 N NE  . ARG A 1 156 ? -16.186 -10.902 1.104   1.00 94.27 156 A 1 
ATOM 1224 C CZ  . ARG A 1 156 ? -15.257 -9.971  1.182   1.00 94.27 156 A 1 
ATOM 1225 N NH1 . ARG A 1 156 ? -15.433 -8.765  0.730   1.00 90.12 156 A 1 
ATOM 1226 N NH2 . ARG A 1 156 ? -14.099 -10.238 1.706   1.00 91.33 156 A 1 
ATOM 1227 N N   . TYR A 1 157 ? -19.751 -13.006 5.182   1.00 98.06 157 A 1 
ATOM 1228 C CA  . TYR A 1 157 ? -19.784 -14.354 5.765   1.00 98.19 157 A 1 
ATOM 1229 C C   . TYR A 1 157 ? -20.323 -14.408 7.205   1.00 98.37 157 A 1 
ATOM 1230 O O   . TYR A 1 157 ? -20.201 -15.440 7.859   1.00 97.81 157 A 1 
ATOM 1231 C CB  . TYR A 1 157 ? -18.391 -14.991 5.648   1.00 97.99 157 A 1 
ATOM 1232 C CG  . TYR A 1 157 ? -17.781 -14.941 4.256   1.00 97.94 157 A 1 
ATOM 1233 C CD1 . TYR A 1 157 ? -18.441 -15.540 3.163   1.00 96.96 157 A 1 
ATOM 1234 C CD2 . TYR A 1 157 ? -16.551 -14.286 4.052   1.00 97.08 157 A 1 
ATOM 1235 C CE1 . TYR A 1 157 ? -17.876 -15.482 1.873   1.00 96.44 157 A 1 
ATOM 1236 C CE2 . TYR A 1 157 ? -15.982 -14.228 2.768   1.00 96.33 157 A 1 
ATOM 1237 C CZ  . TYR A 1 157 ? -16.644 -14.823 1.677   1.00 96.55 157 A 1 
ATOM 1238 O OH  . TYR A 1 157 ? -16.092 -14.757 0.435   1.00 95.28 157 A 1 
ATOM 1239 N N   . GLY A 1 158 ? -20.958 -13.329 7.704   1.00 97.87 158 A 1 
ATOM 1240 C CA  . GLY A 1 158 ? -21.461 -13.227 9.079   1.00 97.95 158 A 1 
ATOM 1241 C C   . GLY A 1 158 ? -22.502 -14.275 9.492   1.00 98.29 158 A 1 
ATOM 1242 O O   . GLY A 1 158 ? -22.710 -14.489 10.684  1.00 97.50 158 A 1 
ATOM 1243 N N   . GLN A 1 159 ? -23.119 -14.989 8.529   1.00 98.33 159 A 1 
ATOM 1244 C CA  . GLN A 1 159 ? -23.949 -16.164 8.841   1.00 98.30 159 A 1 
ATOM 1245 C C   . GLN A 1 159 ? -23.117 -17.359 9.352   1.00 98.47 159 A 1 
ATOM 1246 O O   . GLN A 1 159 ? -23.620 -18.196 10.099  1.00 97.86 159 A 1 
ATOM 1247 C CB  . GLN A 1 159 ? -24.760 -16.545 7.589   1.00 97.94 159 A 1 
ATOM 1248 C CG  . GLN A 1 159 ? -25.778 -17.665 7.870   1.00 92.57 159 A 1 
ATOM 1249 C CD  . GLN A 1 159 ? -26.665 -17.998 6.676   1.00 88.57 159 A 1 
ATOM 1250 O OE1 . GLN A 1 159 ? -26.571 -17.435 5.601   1.00 83.19 159 A 1 
ATOM 1251 N NE2 . GLN A 1 159 ? -27.571 -18.939 6.818   1.00 80.44 159 A 1 
ATOM 1252 N N   . TYR A 1 160 ? -21.848 -17.449 8.949   1.00 98.25 160 A 1 
ATOM 1253 C CA  . TYR A 1 160 ? -20.951 -18.576 9.218   1.00 98.23 160 A 1 
ATOM 1254 C C   . TYR A 1 160 ? -19.770 -18.214 10.130  1.00 98.30 160 A 1 
ATOM 1255 O O   . TYR A 1 160 ? -19.123 -19.107 10.673  1.00 97.18 160 A 1 
ATOM 1256 C CB  . TYR A 1 160 ? -20.438 -19.126 7.881   1.00 98.00 160 A 1 
ATOM 1257 C CG  . TYR A 1 160 ? -21.538 -19.533 6.915   1.00 97.82 160 A 1 
ATOM 1258 C CD1 . TYR A 1 160 ? -22.175 -20.778 7.066   1.00 95.51 160 A 1 
ATOM 1259 C CD2 . TYR A 1 160 ? -21.928 -18.666 5.880   1.00 96.31 160 A 1 
ATOM 1260 C CE1 . TYR A 1 160 ? -23.197 -21.161 6.180   1.00 95.22 160 A 1 
ATOM 1261 C CE2 . TYR A 1 160 ? -22.957 -19.044 4.990   1.00 95.06 160 A 1 
ATOM 1262 C CZ  . TYR A 1 160 ? -23.589 -20.294 5.140   1.00 95.75 160 A 1 
ATOM 1263 O OH  . TYR A 1 160 ? -24.578 -20.663 4.280   1.00 94.16 160 A 1 
ATOM 1264 N N   . ALA A 1 161 ? -19.464 -16.915 10.288  1.00 98.21 161 A 1 
ATOM 1265 C CA  . ALA A 1 161 ? -18.362 -16.404 11.094  1.00 98.08 161 A 1 
ATOM 1266 C C   . ALA A 1 161 ? -18.881 -15.476 12.199  1.00 98.15 161 A 1 
ATOM 1267 O O   . ALA A 1 161 ? -19.799 -14.688 11.985  1.00 97.28 161 A 1 
ATOM 1268 C CB  . ALA A 1 161 ? -17.359 -15.695 10.174  1.00 97.38 161 A 1 
ATOM 1269 N N   . LYS A 1 162 ? -18.252 -15.541 13.375  1.00 98.48 162 A 1 
ATOM 1270 C CA  . LYS A 1 162 ? -18.511 -14.613 14.483  1.00 98.37 162 A 1 
ATOM 1271 C C   . LYS A 1 162 ? -17.586 -13.405 14.378  1.00 98.41 162 A 1 
ATOM 1272 O O   . LYS A 1 162 ? -16.456 -13.538 13.916  1.00 97.96 162 A 1 
ATOM 1273 C CB  . LYS A 1 162 ? -18.341 -15.323 15.834  1.00 97.85 162 A 1 
ATOM 1274 C CG  . LYS A 1 162 ? -19.356 -16.461 16.015  1.00 92.95 162 A 1 
ATOM 1275 C CD  . LYS A 1 162 ? -19.164 -17.138 17.378  1.00 86.50 162 A 1 
ATOM 1276 C CE  . LYS A 1 162 ? -20.159 -18.290 17.520  1.00 79.30 162 A 1 
ATOM 1277 N NZ  . LYS A 1 162 ? -19.996 -18.990 18.819  1.00 66.62 162 A 1 
ATOM 1278 N N   . ASP A 1 163 ? -18.049 -12.246 14.845  1.00 98.11 163 A 1 
ATOM 1279 C CA  . ASP A 1 163 ? -17.216 -11.050 14.936  1.00 97.95 163 A 1 
ATOM 1280 C C   . ASP A 1 163 ? -15.972 -11.305 15.803  1.00 98.03 163 A 1 
ATOM 1281 O O   . ASP A 1 163 ? -16.051 -11.958 16.850  1.00 97.16 163 A 1 
ATOM 1282 C CB  . ASP A 1 163 ? -18.040 -9.872  15.464  1.00 97.06 163 A 1 
ATOM 1283 C CG  . ASP A 1 163 ? -17.262 -8.559  15.366  1.00 95.58 163 A 1 
ATOM 1284 O OD1 . ASP A 1 163 ? -16.458 -8.441  14.410  1.00 91.78 163 A 1 
ATOM 1285 O OD2 . ASP A 1 163 ? -17.463 -7.700  16.247  1.00 90.32 163 A 1 
ATOM 1286 N N   . GLY A 1 164 ? -14.807 -10.860 15.314  1.00 97.92 164 A 1 
ATOM 1287 C CA  . GLY A 1 164 ? -13.512 -11.078 15.955  1.00 97.89 164 A 1 
ATOM 1288 C C   . GLY A 1 164 ? -13.017 -12.532 15.966  1.00 98.28 164 A 1 
ATOM 1289 O O   . GLY A 1 164 ? -11.989 -12.813 16.589  1.00 97.89 164 A 1 
ATOM 1290 N N   . GLN A 1 165 ? -13.696 -13.477 15.284  1.00 98.48 165 A 1 
ATOM 1291 C CA  . GLN A 1 165 ? -13.267 -14.880 15.213  1.00 98.62 165 A 1 
ATOM 1292 C C   . GLN A 1 165 ? -11.822 -14.978 14.699  1.00 98.72 165 A 1 
ATOM 1293 O O   . GLN A 1 165 ? -11.512 -14.379 13.667  1.00 98.60 165 A 1 
ATOM 1294 C CB  . GLN A 1 165 ? -14.239 -15.673 14.324  1.00 98.46 165 A 1 
ATOM 1295 C CG  . GLN A 1 165 ? -13.852 -17.152 14.170  1.00 97.35 165 A 1 
ATOM 1296 C CD  . GLN A 1 165 ? -14.878 -17.943 13.368  1.00 97.37 165 A 1 
ATOM 1297 O OE1 . GLN A 1 165 ? -16.083 -17.746 13.473  1.00 92.97 165 A 1 
ATOM 1298 N NE2 . GLN A 1 165 ? -14.450 -18.880 12.554  1.00 91.72 165 A 1 
ATOM 1299 N N   . PRO A 1 166 ? -10.932 -15.739 15.367  1.00 98.70 166 A 1 
ATOM 1300 C CA  . PRO A 1 166 ? -9.562  -15.925 14.905  1.00 98.68 166 A 1 
ATOM 1301 C C   . PRO A 1 166 ? -9.491  -16.578 13.522  1.00 98.72 166 A 1 
ATOM 1302 O O   . PRO A 1 166 ? -10.206 -17.543 13.243  1.00 98.46 166 A 1 
ATOM 1303 C CB  . PRO A 1 166 ? -8.866  -16.789 15.962  1.00 98.37 166 A 1 
ATOM 1304 C CG  . PRO A 1 166 ? -9.689  -16.542 17.221  1.00 96.96 166 A 1 
ATOM 1305 C CD  . PRO A 1 166 ? -11.102 -16.363 16.674  1.00 98.43 166 A 1 
ATOM 1306 N N   . LEU A 1 167 ? -8.579  -16.064 12.679  1.00 98.49 167 A 1 
ATOM 1307 C CA  . LEU A 1 167 ? -8.229  -16.587 11.360  1.00 98.30 167 A 1 
ATOM 1308 C C   . LEU A 1 167 ? -6.705  -16.766 11.299  1.00 97.92 167 A 1 
ATOM 1309 O O   . LEU A 1 167 ? -5.959  -16.005 11.913  1.00 96.55 167 A 1 
ATOM 1310 C CB  . LEU A 1 167 ? -8.726  -15.614 10.268  1.00 98.25 167 A 1 
ATOM 1311 C CG  . LEU A 1 167 ? -10.246 -15.342 10.251  1.00 98.12 167 A 1 
ATOM 1312 C CD1 . LEU A 1 167 ? -10.566 -14.265 9.214   1.00 97.44 167 A 1 
ATOM 1313 C CD2 . LEU A 1 167 ? -11.058 -16.591 9.896   1.00 97.46 167 A 1 
ATOM 1314 N N   . ASP A 1 168 ? -6.225  -17.756 10.547  1.00 97.49 168 A 1 
ATOM 1315 C CA  . ASP A 1 168 ? -4.782  -18.001 10.400  1.00 97.19 168 A 1 
ATOM 1316 C C   . ASP A 1 168 ? -4.245  -17.377 9.105   1.00 97.29 168 A 1 
ATOM 1317 O O   . ASP A 1 168 ? -4.063  -18.061 8.097   1.00 93.71 168 A 1 
ATOM 1318 C CB  . ASP A 1 168 ? -4.460  -19.497 10.516  1.00 95.62 168 A 1 
ATOM 1319 C CG  . ASP A 1 168 ? -2.947  -19.778 10.407  1.00 93.22 168 A 1 
ATOM 1320 O OD1 . ASP A 1 168 ? -2.130  -18.836 10.580  1.00 90.19 168 A 1 
ATOM 1321 O OD2 . ASP A 1 168 ? -2.599  -20.941 10.114  1.00 88.57 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -4.017  -16.058 9.131   1.00 98.52 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -3.506  -15.306 7.987   1.00 98.66 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -4.271  -15.624 6.685   1.00 98.71 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -3.670  -15.941 5.654   1.00 98.39 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -1.983  -15.506 7.889   1.00 98.51 169 A 1 
ATOM 1327 N N   . LEU A 1 170 ? -5.615  -15.594 6.750   1.00 98.79 170 A 1 
ATOM 1328 C CA  . LEU A 1 170 ? -6.467  -15.813 5.581   1.00 98.78 170 A 1 
ATOM 1329 C C   . LEU A 1 170 ? -6.196  -14.731 4.535   1.00 98.80 170 A 1 
ATOM 1330 O O   . LEU A 1 170 ? -6.360  -13.548 4.823   1.00 98.61 170 A 1 
ATOM 1331 C CB  . LEU A 1 170 ? -7.943  -15.816 6.009   1.00 98.62 170 A 1 
ATOM 1332 C CG  . LEU A 1 170 ? -8.931  -15.904 4.829   1.00 98.05 170 A 1 
ATOM 1333 C CD1 . LEU A 1 170 ? -8.863  -17.260 4.127   1.00 96.43 170 A 1 
ATOM 1334 C CD2 . LEU A 1 170 ? -10.355 -15.688 5.319   1.00 96.39 170 A 1 
ATOM 1335 N N   . VAL A 1 171 ? -5.836  -15.140 3.318   1.00 98.77 171 A 1 
ATOM 1336 C CA  . VAL A 1 171 ? -5.611  -14.230 2.190   1.00 98.76 171 A 1 
ATOM 1337 C C   . VAL A 1 171 ? -6.846  -14.193 1.299   1.00 98.73 171 A 1 
ATOM 1338 O O   . VAL A 1 171 ? -7.320  -15.229 0.837   1.00 98.49 171 A 1 
ATOM 1339 C CB  . VAL A 1 171 ? -4.338  -14.603 1.409   1.00 98.62 171 A 1 
ATOM 1340 C CG1 . VAL A 1 171 ? -4.111  -13.675 0.210   1.00 98.10 171 A 1 
ATOM 1341 C CG2 . VAL A 1 171 ? -3.107  -14.493 2.321   1.00 97.99 171 A 1 
ATOM 1342 N N   . GLU A 1 172 ? -7.343  -12.978 1.039   1.00 98.60 172 A 1 
ATOM 1343 C CA  . GLU A 1 172 ? -8.375  -12.673 0.051   1.00 98.54 172 A 1 
ATOM 1344 C C   . GLU A 1 172 ? -7.802  -11.722 -1.005  1.00 98.52 172 A 1 
ATOM 1345 O O   . GLU A 1 172 ? -6.999  -10.854 -0.685  1.00 98.14 172 A 1 
ATOM 1346 C CB  . GLU A 1 172 ? -9.607  -12.039 0.720   1.00 98.31 172 A 1 
ATOM 1347 C CG  . GLU A 1 172 ? -10.312 -12.963 1.729   1.00 97.49 172 A 1 
ATOM 1348 C CD  . GLU A 1 172 ? -11.620 -12.344 2.248   1.00 97.52 172 A 1 
ATOM 1349 O OE1 . GLU A 1 172 ? -12.673 -13.026 2.214   1.00 94.17 172 A 1 
ATOM 1350 O OE2 . GLU A 1 172 ? -11.628 -11.162 2.675   1.00 95.01 172 A 1 
ATOM 1351 N N   . VAL A 1 173 ? -8.238  -11.869 -2.259  1.00 98.49 173 A 1 
ATOM 1352 C CA  . VAL A 1 173 ? -7.837  -10.980 -3.357  1.00 98.50 173 A 1 
ATOM 1353 C C   . VAL A 1 173 ? -9.079  -10.299 -3.911  1.00 98.50 173 A 1 
ATOM 1354 O O   . VAL A 1 173 ? -10.077 -10.967 -4.195  1.00 98.18 173 A 1 
ATOM 1355 C CB  . VAL A 1 173 ? -7.052  -11.732 -4.451  1.00 98.30 173 A 1 
ATOM 1356 C CG1 . VAL A 1 173 ? -6.548  -10.767 -5.533  1.00 97.63 173 A 1 
ATOM 1357 C CG2 . VAL A 1 173 ? -5.829  -12.452 -3.864  1.00 97.50 173 A 1 
ATOM 1358 N N   . THR A 1 174 ? -9.017  -8.981  -4.071  1.00 98.40 174 A 1 
ATOM 1359 C CA  . THR A 1 174 ? -10.048 -8.184  -4.738  1.00 98.22 174 A 1 
ATOM 1360 C C   . THR A 1 174 ? -9.471  -7.484  -5.962  1.00 98.03 174 A 1 
ATOM 1361 O O   . THR A 1 174 ? -8.275  -7.195  -6.032  1.00 97.50 174 A 1 
ATOM 1362 C CB  . THR A 1 174 ? -10.742 -7.179  -3.796  1.00 97.87 174 A 1 
ATOM 1363 O OG1 . THR A 1 174 ? -9.849  -6.231  -3.276  1.00 96.16 174 A 1 
ATOM 1364 C CG2 . THR A 1 174 ? -11.390 -7.860  -2.592  1.00 95.93 174 A 1 
ATOM 1365 N N   . LEU A 1 175 ? -10.326 -7.236  -6.959  1.00 97.91 175 A 1 
ATOM 1366 C CA  . LEU A 1 175 ? -10.000 -6.338  -8.064  1.00 97.56 175 A 1 
ATOM 1367 C C   . LEU A 1 175 ? -10.097 -4.899  -7.571  1.00 96.80 175 A 1 
ATOM 1368 O O   . LEU A 1 175 ? -11.044 -4.576  -6.862  1.00 95.54 175 A 1 
ATOM 1369 C CB  . LEU A 1 175 ? -10.975 -6.557  -9.235  1.00 97.48 175 A 1 
ATOM 1370 C CG  . LEU A 1 175 ? -10.975 -7.973  -9.827  1.00 97.11 175 A 1 
ATOM 1371 C CD1 . LEU A 1 175 ? -12.002 -8.060  -10.957 1.00 96.33 175 A 1 
ATOM 1372 C CD2 . LEU A 1 175 ? -9.606  -8.355  -10.393 1.00 96.16 175 A 1 
ATOM 1373 N N   . LYS A 1 176 ? -9.167  -4.033  -7.984  1.00 96.54 176 A 1 
ATOM 1374 C CA  . LYS A 1 176 ? -9.246  -2.592  -7.718  1.00 95.36 176 A 1 
ATOM 1375 C C   . LYS A 1 176 ? -10.248 -1.965  -8.690  1.00 95.05 176 A 1 
ATOM 1376 O O   . LYS A 1 176 ? -9.918  -1.714  -9.848  1.00 92.93 176 A 1 
ATOM 1377 C CB  . LYS A 1 176 ? -7.834  -2.006  -7.799  1.00 93.72 176 A 1 
ATOM 1378 C CG  . LYS A 1 176 ? -7.755  -0.609  -7.183  1.00 88.34 176 A 1 
ATOM 1379 C CD  . LYS A 1 176 ? -6.285  -0.198  -7.067  1.00 84.23 176 A 1 
ATOM 1380 C CE  . LYS A 1 176 ? -6.123  1.043   -6.184  1.00 79.77 176 A 1 
ATOM 1381 N NZ  . LYS A 1 176 ? -4.741  1.110   -5.640  1.00 72.25 176 A 1 
ATOM 1382 N N   . ASP A 1 177 ? -11.487 -1.790  -8.242  1.00 95.31 177 A 1 
ATOM 1383 C CA  . ASP A 1 177 ? -12.628 -1.313  -9.036  1.00 95.00 177 A 1 
ATOM 1384 C C   . ASP A 1 177 ? -13.637 -0.595  -8.126  1.00 94.31 177 A 1 
ATOM 1385 O O   . ASP A 1 177 ? -14.558 -1.206  -7.575  1.00 92.44 177 A 1 
ATOM 1386 C CB  . ASP A 1 177 ? -13.256 -2.503  -9.779  1.00 94.77 177 A 1 
ATOM 1387 C CG  . ASP A 1 177 ? -14.336 -2.112  -10.799 1.00 94.57 177 A 1 
ATOM 1388 O OD1 . ASP A 1 177 ? -14.983 -1.052  -10.667 1.00 92.49 177 A 1 
ATOM 1389 O OD2 . ASP A 1 177 ? -14.570 -2.912  -11.735 1.00 92.49 177 A 1 
ATOM 1390 N N   . ASP A 1 178 ? -13.460 0.724   -7.993  1.00 93.17 178 A 1 
ATOM 1391 C CA  . ASP A 1 178 ? -14.300 1.575   -7.143  1.00 92.31 178 A 1 
ATOM 1392 C C   . ASP A 1 178 ? -15.791 1.490   -7.518  1.00 93.35 178 A 1 
ATOM 1393 O O   . ASP A 1 178 ? -16.652 1.447   -6.641  1.00 92.02 178 A 1 
ATOM 1394 C CB  . ASP A 1 178 ? -13.846 3.043   -7.269  1.00 90.16 178 A 1 
ATOM 1395 C CG  . ASP A 1 178 ? -12.532 3.414   -6.582  1.00 86.37 178 A 1 
ATOM 1396 O OD1 . ASP A 1 178 ? -12.158 2.825   -5.552  1.00 82.48 178 A 1 
ATOM 1397 O OD2 . ASP A 1 178 ? -11.938 4.450   -6.964  1.00 82.31 178 A 1 
ATOM 1398 N N   . GLU A 1 179 ? -16.123 1.427   -8.825  1.00 92.77 179 A 1 
ATOM 1399 C CA  . GLU A 1 179 ? -17.518 1.379   -9.294  1.00 93.37 179 A 1 
ATOM 1400 C C   . GLU A 1 179 ? -18.223 0.090   -8.854  1.00 94.38 179 A 1 
ATOM 1401 O O   . GLU A 1 179 ? -19.431 0.083   -8.604  1.00 93.37 179 A 1 
ATOM 1402 C CB  . GLU A 1 179 ? -17.587 1.444   -10.827 1.00 93.20 179 A 1 
ATOM 1403 C CG  . GLU A 1 179 ? -17.117 2.771   -11.439 1.00 86.08 179 A 1 
ATOM 1404 C CD  . GLU A 1 179 ? -17.349 2.828   -12.962 1.00 78.69 179 A 1 
ATOM 1405 O OE1 . GLU A 1 179 ? -17.224 3.940   -13.520 1.00 71.37 179 A 1 
ATOM 1406 O OE2 . GLU A 1 179 ? -17.677 1.778   -13.574 1.00 72.64 179 A 1 
ATOM 1407 N N   . ARG A 1 180 ? -17.459 -1.008  -8.752  1.00 95.44 180 A 1 
ATOM 1408 C CA  . ARG A 1 180 ? -17.946 -2.338  -8.362  1.00 95.56 180 A 1 
ATOM 1409 C C   . ARG A 1 180 ? -17.602 -2.708  -6.918  1.00 95.58 180 A 1 
ATOM 1410 O O   . ARG A 1 180 ? -17.791 -3.857  -6.529  1.00 94.85 180 A 1 
ATOM 1411 C CB  . ARG A 1 180 ? -17.466 -3.381  -9.379  1.00 95.86 180 A 1 
ATOM 1412 C CG  . ARG A 1 180 ? -18.086 -3.104  -10.754 1.00 94.62 180 A 1 
ATOM 1413 C CD  . ARG A 1 180 ? -17.551 -4.066  -11.808 1.00 94.36 180 A 1 
ATOM 1414 N NE  . ARG A 1 180 ? -18.046 -3.659  -13.134 1.00 91.89 180 A 1 
ATOM 1415 C CZ  . ARG A 1 180 ? -17.610 -2.594  -13.815 1.00 91.13 180 A 1 
ATOM 1416 N NH1 . ARG A 1 180 ? -16.584 -1.881  -13.432 1.00 85.32 180 A 1 
ATOM 1417 N NH2 . ARG A 1 180 ? -18.221 -2.211  -14.886 1.00 85.88 180 A 1 
ATOM 1418 N N   . GLN A 1 181 ? -17.146 -1.736  -6.113  1.00 94.07 181 A 1 
ATOM 1419 C CA  . GLN A 1 181 ? -16.828 -1.895  -4.687  1.00 93.53 181 A 1 
ATOM 1420 C C   . GLN A 1 181 ? -15.776 -2.989  -4.417  1.00 94.46 181 A 1 
ATOM 1421 O O   . GLN A 1 181 ? -15.960 -3.831  -3.532  1.00 93.51 181 A 1 
ATOM 1422 C CB  . GLN A 1 181 ? -18.124 -2.108  -3.872  1.00 92.29 181 A 1 
ATOM 1423 C CG  . GLN A 1 181 ? -19.133 -0.958  -4.005  1.00 88.89 181 A 1 
ATOM 1424 C CD  . GLN A 1 181 ? -18.629 0.303   -3.320  1.00 81.86 181 A 1 
ATOM 1425 O OE1 . GLN A 1 181 ? -18.424 0.334   -2.116  1.00 73.27 181 A 1 
ATOM 1426 N NE2 . GLN A 1 181 ? -18.416 1.375   -4.040  1.00 71.12 181 A 1 
ATOM 1427 N N   . ASP A 1 182 ? -14.703 -2.982  -5.223  1.00 95.10 182 A 1 
ATOM 1428 C CA  . ASP A 1 182 ? -13.561 -3.899  -5.139  1.00 95.64 182 A 1 
ATOM 1429 C C   . ASP A 1 182 ? -13.975 -5.372  -4.964  1.00 96.67 182 A 1 
ATOM 1430 O O   . ASP A 1 182 ? -13.813 -5.977  -3.894  1.00 96.35 182 A 1 
ATOM 1431 C CB  . ASP A 1 182 ? -12.556 -3.423  -4.083  1.00 94.46 182 A 1 
ATOM 1432 C CG  . ASP A 1 182 ? -11.996 -2.039  -4.404  1.00 92.23 182 A 1 
ATOM 1433 O OD1 . ASP A 1 182 ? -11.936 -1.663  -5.594  1.00 89.16 182 A 1 
ATOM 1434 O OD2 . ASP A 1 182 ? -11.677 -1.345  -3.432  1.00 88.40 182 A 1 
ATOM 1435 N N   . PRO A 1 183 ? -14.567 -5.988  -6.006  1.00 97.08 183 A 1 
ATOM 1436 C CA  . PRO A 1 183 ? -15.153 -7.316  -5.886  1.00 97.44 183 A 1 
ATOM 1437 C C   . PRO A 1 183 ? -14.095 -8.376  -5.559  1.00 97.79 183 A 1 
ATOM 1438 O O   . PRO A 1 183 ? -13.035 -8.451  -6.190  1.00 97.60 183 A 1 
ATOM 1439 C CB  . PRO A 1 183 ? -15.853 -7.579  -7.220  1.00 97.15 183 A 1 
ATOM 1440 C CG  . PRO A 1 183 ? -15.052 -6.726  -8.204  1.00 96.16 183 A 1 
ATOM 1441 C CD  . PRO A 1 183 ? -14.685 -5.502  -7.372  1.00 97.32 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? -14.434 -9.264  -4.616  1.00 97.89 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? -13.646 -10.461 -4.321  1.00 98.09 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? -13.528 -11.332 -5.571  1.00 98.34 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? -14.536 -11.646 -6.207  1.00 97.95 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? -14.316 -11.241 -3.174  1.00 97.47 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? -13.495 -12.456 -2.686  1.00 94.65 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? -12.310 -12.023 -1.826  1.00 91.68 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? -14.366 -13.380 -1.842  1.00 91.41 184 A 1 
ATOM 1450 N N   . ILE A 1 185 ? -12.311 -11.789 -5.884  1.00 98.37 185 A 1 
ATOM 1451 C CA  . ILE A 1 185 ? -12.041 -12.647 -7.037  1.00 98.50 185 A 1 
ATOM 1452 C C   . ILE A 1 185 ? -11.352 -13.944 -6.605  1.00 98.52 185 A 1 
ATOM 1453 O O   . ILE A 1 185 ? -10.483 -13.964 -5.738  1.00 98.31 185 A 1 
ATOM 1454 C CB  . ILE A 1 185 ? -11.292 -11.864 -8.136  1.00 98.41 185 A 1 
ATOM 1455 C CG1 . ILE A 1 185 ? -11.208 -12.710 -9.422  1.00 97.97 185 A 1 
ATOM 1456 C CG2 . ILE A 1 185 ? -9.911  -11.389 -7.665  1.00 97.75 185 A 1 
ATOM 1457 C CD1 . ILE A 1 185 ? -10.848 -11.912 -10.671 1.00 97.09 185 A 1 
ATOM 1458 N N   . THR A 1 186 ? -11.766 -15.060 -7.198  1.00 98.37 186 A 1 
ATOM 1459 C CA  . THR A 1 186 ? -11.170 -16.372 -6.934  1.00 98.31 186 A 1 
ATOM 1460 C C   . THR A 1 186 ? -9.912  -16.581 -7.771  1.00 98.39 186 A 1 
ATOM 1461 O O   . THR A 1 186 ? -9.739  -15.979 -8.832  1.00 98.34 186 A 1 
ATOM 1462 C CB  . THR A 1 186 ? -12.166 -17.517 -7.177  1.00 98.13 186 A 1 
ATOM 1463 O OG1 . THR A 1 186 ? -12.533 -17.580 -8.532  1.00 97.38 186 A 1 
ATOM 1464 C CG2 . THR A 1 186 ? -13.445 -17.370 -6.352  1.00 96.85 186 A 1 
ATOM 1465 N N   . LYS A 1 187 ? -9.055  -17.502 -7.323  1.00 98.08 187 A 1 
ATOM 1466 C CA  . LYS A 1 187 ? -7.864  -17.947 -8.062  1.00 98.19 187 A 1 
ATOM 1467 C C   . LYS A 1 187 ? -8.192  -18.375 -9.500  1.00 98.33 187 A 1 
ATOM 1468 O O   . LYS A 1 187 ? -7.531  -17.933 -10.433 1.00 98.19 187 A 1 
ATOM 1469 C CB  . LYS A 1 187 ? -7.223  -19.091 -7.258  1.00 97.72 187 A 1 
ATOM 1470 C CG  . LYS A 1 187 ? -5.983  -19.663 -7.948  1.00 97.18 187 A 1 
ATOM 1471 C CD  . LYS A 1 187 ? -5.403  -20.822 -7.130  1.00 95.95 187 A 1 
ATOM 1472 C CE  . LYS A 1 187 ? -4.263  -21.460 -7.920  1.00 92.14 187 A 1 
ATOM 1473 N NZ  . LYS A 1 187 ? -3.661  -22.594 -7.183  1.00 87.88 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? -9.248  -19.176 -9.676  1.00 98.41 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? -9.654  -19.675 -10.994 1.00 98.37 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? -10.120 -18.540 -11.914 1.00 98.49 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? -9.775  -18.514 -13.094 1.00 98.21 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? -10.774 -20.716 -10.836 1.00 97.99 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? -10.355 -21.975 -10.067 1.00 94.30 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? -9.135  -22.194 -9.885  1.00 89.59 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? -11.275 -22.692 -9.623  1.00 88.93 188 A 1 
ATOM 1482 N N   . ALA A 1 189 ? -10.853 -17.552 -11.373 1.00 98.55 189 A 1 
ATOM 1483 C CA  . ALA A 1 189 ? -11.286 -16.386 -12.139 1.00 98.52 189 A 1 
ATOM 1484 C C   . ALA A 1 189 ? -10.099 -15.498 -12.546 1.00 98.46 189 A 1 
ATOM 1485 O O   . ALA A 1 189 ? -10.048 -15.055 -13.691 1.00 98.19 189 A 1 
ATOM 1486 C CB  . ALA A 1 189 ? -12.334 -15.619 -11.326 1.00 98.43 189 A 1 
ATOM 1487 N N   . LEU A 1 190 ? -9.117  -15.288 -11.658 1.00 98.30 190 A 1 
ATOM 1488 C CA  . LEU A 1 190 ? -7.879  -14.564 -11.978 1.00 98.03 190 A 1 
ATOM 1489 C C   . LEU A 1 190 ? -7.131  -15.209 -13.150 1.00 97.87 190 A 1 
ATOM 1490 O O   . LEU A 1 190 ? -6.720  -14.509 -14.076 1.00 97.48 190 A 1 
ATOM 1491 C CB  . LEU A 1 190 ? -6.963  -14.526 -10.738 1.00 97.81 190 A 1 
ATOM 1492 C CG  . LEU A 1 190 ? -7.376  -13.497 -9.673  1.00 97.40 190 A 1 
ATOM 1493 C CD1 . LEU A 1 190 ? -6.640  -13.778 -8.364  1.00 96.59 190 A 1 
ATOM 1494 C CD2 . LEU A 1 190 ? -7.023  -12.077 -10.120 1.00 96.69 190 A 1 
ATOM 1495 N N   . ALA A 1 191 ? -6.986  -16.542 -13.121 1.00 97.93 191 A 1 
ATOM 1496 C CA  . ALA A 1 191 ? -6.320  -17.292 -14.179 1.00 97.95 191 A 1 
ATOM 1497 C C   . ALA A 1 191 ? -7.109  -17.248 -15.497 1.00 97.95 191 A 1 
ATOM 1498 O O   . ALA A 1 191 ? -6.535  -16.992 -16.556 1.00 97.50 191 A 1 
ATOM 1499 C CB  . ALA A 1 191 ? -6.101  -18.728 -13.691 1.00 97.85 191 A 1 
ATOM 1500 N N   . MET A 1 192 ? -8.431  -17.435 -15.443 1.00 98.17 192 A 1 
ATOM 1501 C CA  . MET A 1 192 ? -9.298  -17.428 -16.631 1.00 98.11 192 A 1 
ATOM 1502 C C   . MET A 1 192 ? -9.362  -16.053 -17.310 1.00 97.99 192 A 1 
ATOM 1503 O O   . MET A 1 192 ? -9.439  -15.977 -18.536 1.00 97.41 192 A 1 
ATOM 1504 C CB  . MET A 1 192 ? -10.692 -17.910 -16.220 1.00 97.96 192 A 1 
ATOM 1505 C CG  . MET A 1 192 ? -11.609 -18.143 -17.429 1.00 90.95 192 A 1 
ATOM 1506 S SD  . MET A 1 192 ? -13.199 -18.924 -17.041 1.00 85.56 192 A 1 
ATOM 1507 C CE  . MET A 1 192 ? -12.655 -20.567 -16.501 1.00 75.63 192 A 1 
ATOM 1508 N N   . LEU A 1 193 ? -9.295  -14.969 -16.532 1.00 97.51 193 A 1 
ATOM 1509 C CA  . LEU A 1 193 ? -9.253  -13.595 -17.040 1.00 96.90 193 A 1 
ATOM 1510 C C   . LEU A 1 193 ? -7.843  -13.153 -17.474 1.00 96.56 193 A 1 
ATOM 1511 O O   . LEU A 1 193 ? -7.683  -12.040 -17.968 1.00 95.89 193 A 1 
ATOM 1512 C CB  . LEU A 1 193 ? -9.852  -12.651 -15.982 1.00 97.04 193 A 1 
ATOM 1513 C CG  . LEU A 1 193 ? -11.351 -12.867 -15.695 1.00 96.58 193 A 1 
ATOM 1514 C CD1 . LEU A 1 193 ? -11.780 -11.969 -14.536 1.00 95.61 193 A 1 
ATOM 1515 C CD2 . LEU A 1 193 ? -12.229 -12.539 -16.904 1.00 95.67 193 A 1 
ATOM 1516 N N   . GLY A 1 194 ? -6.821  -13.992 -17.294 1.00 97.39 194 A 1 
ATOM 1517 C CA  . GLY A 1 194 ? -5.439  -13.678 -17.654 1.00 96.69 194 A 1 
ATOM 1518 C C   . GLY A 1 194 ? -4.787  -12.597 -16.783 1.00 96.35 194 A 1 
ATOM 1519 O O   . GLY A 1 194 ? -3.817  -11.978 -17.213 1.00 94.85 194 A 1 
ATOM 1520 N N   . ILE A 1 195 ? -5.315  -12.350 -15.577 1.00 97.27 195 A 1 
ATOM 1521 C CA  . ILE A 1 195 ? -4.814  -11.325 -14.644 1.00 96.77 195 A 1 
ATOM 1522 C C   . ILE A 1 195 ? -3.621  -11.860 -13.846 1.00 96.04 195 A 1 
ATOM 1523 O O   . ILE A 1 195 ? -2.618  -11.168 -13.679 1.00 94.64 195 A 1 
ATOM 1524 C CB  . ILE A 1 195 ? -5.953  -10.849 -13.712 1.00 96.82 195 A 1 
ATOM 1525 C CG1 . ILE A 1 195 ? -7.102  -10.210 -14.525 1.00 96.46 195 A 1 
ATOM 1526 C CG2 . ILE A 1 195 ? -5.423  -9.855  -12.663 1.00 96.43 195 A 1 
ATOM 1527 C CD1 . ILE A 1 195 ? -8.346  -9.863  -13.704 1.00 95.41 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -3.727  -13.097 -13.335 1.00 95.87 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -2.709  -13.742 -12.514 1.00 95.49 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -2.752  -15.257 -12.746 1.00 96.15 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -3.818  -15.864 -12.657 1.00 95.58 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -2.980  -13.373 -11.043 1.00 94.62 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -1.848  -13.739 -10.072 1.00 93.49 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -0.616  -12.867 -10.290 1.00 90.13 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -2.321  -13.529 -8.631  1.00 90.08 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? -1.595  -15.874 -13.022 1.00 95.26 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? -1.515  -17.333 -13.164 1.00 94.88 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? -1.762  -18.046 -11.831 1.00 95.56 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? -1.649  -17.462 -10.752 1.00 95.75 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? -0.166  -17.751 -13.764 1.00 93.98 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? 0.875   -17.522 -12.835 1.00 92.54 197 A 1 
ATOM 1542 N N   . ASN A 1 198 ? -2.082  -19.342 -11.887 1.00 95.79 198 A 1 
ATOM 1543 C CA  . ASN A 1 198 ? -2.270  -20.148 -10.678 1.00 95.97 198 A 1 
ATOM 1544 C C   . ASN A 1 198 ? -0.993  -20.250 -9.831  1.00 95.91 198 A 1 
ATOM 1545 O O   . ASN A 1 198 ? -1.067  -20.232 -8.602  1.00 95.46 198 A 1 
ATOM 1546 C CB  . ASN A 1 198 ? -2.775  -21.540 -11.097 1.00 96.01 198 A 1 
ATOM 1547 C CG  . ASN A 1 198 ? -4.258  -21.549 -11.428 1.00 95.16 198 A 1 
ATOM 1548 O OD1 . ASN A 1 198 ? -5.048  -20.821 -10.853 1.00 90.53 198 A 1 
ATOM 1549 N ND2 . ASN A 1 198 ? -4.692  -22.402 -12.324 1.00 90.27 198 A 1 
ATOM 1550 N N   . GLU A 1 199 ? 0.160   -20.325 -10.478 1.00 94.25 199 A 1 
ATOM 1551 C CA  . GLU A 1 199 ? 1.478   -20.374 -9.851  1.00 93.43 199 A 1 
ATOM 1552 C C   . GLU A 1 199 ? 1.826   -19.033 -9.191  1.00 93.85 199 A 1 
ATOM 1553 O O   . GLU A 1 199 ? 2.221   -18.995 -8.026  1.00 93.31 199 A 1 
ATOM 1554 C CB  . GLU A 1 199 ? 2.547   -20.748 -10.897 1.00 92.94 199 A 1 
ATOM 1555 C CG  . GLU A 1 199 ? 2.389   -22.149 -11.528 1.00 84.35 199 A 1 
ATOM 1556 C CD  . GLU A 1 199 ? 1.198   -22.306 -12.498 1.00 77.42 199 A 1 
ATOM 1557 O OE1 . GLU A 1 199 ? 0.739   -23.456 -12.661 1.00 70.25 199 A 1 
ATOM 1558 O OE2 . GLU A 1 199 ? 0.703   -21.281 -13.032 1.00 70.35 199 A 1 
ATOM 1559 N N   . ASP A 1 200 ? 1.612   -17.917 -9.911  1.00 93.90 200 A 1 
ATOM 1560 C CA  . ASP A 1 200 ? 1.826   -16.571 -9.382  1.00 93.05 200 A 1 
ATOM 1561 C C   . ASP A 1 200 ? 0.900   -16.297 -8.185  1.00 94.13 200 A 1 
ATOM 1562 O O   . ASP A 1 200 ? 1.332   -15.688 -7.211  1.00 94.12 200 A 1 
ATOM 1563 C CB  . ASP A 1 200 ? 1.591   -15.507 -10.476 1.00 92.26 200 A 1 
ATOM 1564 C CG  . ASP A 1 200 ? 2.715   -15.320 -11.506 1.00 89.80 200 A 1 
ATOM 1565 O OD1 . ASP A 1 200 ? 3.886   -15.627 -11.206 1.00 86.71 200 A 1 
ATOM 1566 O OD2 . ASP A 1 200 ? 2.422   -14.724 -12.581 1.00 85.72 200 A 1 
ATOM 1567 N N   . TYR A 1 201 ? -0.360  -16.783 -8.213  1.00 94.91 201 A 1 
ATOM 1568 C CA  . TYR A 1 201 ? -1.293  -16.651 -7.088  1.00 95.93 201 A 1 
ATOM 1569 C C   . TYR A 1 201 ? -0.765  -17.336 -5.821  1.00 96.30 201 A 1 
ATOM 1570 O O   . TYR A 1 201 ? -0.775  -16.735 -4.746  1.00 96.48 201 A 1 
ATOM 1571 C CB  . TYR A 1 201 ? -2.668  -17.220 -7.464  1.00 96.37 201 A 1 
ATOM 1572 C CG  . TYR A 1 201 ? -3.700  -17.095 -6.352  1.00 96.88 201 A 1 
ATOM 1573 C CD1 . TYR A 1 201 ? -3.793  -18.081 -5.348  1.00 95.98 201 A 1 
ATOM 1574 C CD2 . TYR A 1 201 ? -4.546  -15.974 -6.304  1.00 96.12 201 A 1 
ATOM 1575 C CE1 . TYR A 1 201 ? -4.726  -17.945 -4.300  1.00 96.04 201 A 1 
ATOM 1576 C CE2 . TYR A 1 201 ? -5.485  -15.834 -5.263  1.00 95.94 201 A 1 
ATOM 1577 C CZ  . TYR A 1 201 ? -5.572  -16.820 -4.258  1.00 96.48 201 A 1 
ATOM 1578 O OH  . TYR A 1 201 ? -6.476  -16.684 -3.250  1.00 95.82 201 A 1 
ATOM 1579 N N   . GLU A 1 202 ? -0.294  -18.589 -5.911  1.00 95.03 202 A 1 
ATOM 1580 C CA  . GLU A 1 202 ? 0.229   -19.309 -4.736  1.00 94.89 202 A 1 
ATOM 1581 C C   . GLU A 1 202 ? 1.511   -18.663 -4.191  1.00 94.82 202 A 1 
ATOM 1582 O O   . GLU A 1 202 ? 1.695   -18.575 -2.973  1.00 94.44 202 A 1 
ATOM 1583 C CB  . GLU A 1 202 ? 0.495   -20.787 -5.074  1.00 95.16 202 A 1 
ATOM 1584 C CG  . GLU A 1 202 ? -0.772  -21.607 -5.364  1.00 93.49 202 A 1 
ATOM 1585 C CD  . GLU A 1 202 ? -1.823  -21.601 -4.236  1.00 93.01 202 A 1 
ATOM 1586 O OE1 . GLU A 1 202 ? -3.015  -21.770 -4.581  1.00 86.40 202 A 1 
ATOM 1587 O OE2 . GLU A 1 202 ? -1.463  -21.436 -3.049  1.00 88.13 202 A 1 
ATOM 1588 N N   . SER A 1 203 ? 2.366   -18.162 -5.083  1.00 92.77 203 A 1 
ATOM 1589 C CA  . SER A 1 203 ? 3.553   -17.394 -4.702  1.00 91.42 203 A 1 
ATOM 1590 C C   . SER A 1 203 ? 3.167   -16.114 -3.963  1.00 92.29 203 A 1 
ATOM 1591 O O   . SER A 1 203 ? 3.637   -15.872 -2.851  1.00 92.12 203 A 1 
ATOM 1592 C CB  . SER A 1 203 ? 4.377   -17.079 -5.952  1.00 90.81 203 A 1 
ATOM 1593 O OG  . SER A 1 203 ? 5.549   -16.373 -5.593  1.00 83.65 203 A 1 
ATOM 1594 N N   . LEU A 1 204 ? 2.248   -15.318 -4.532  1.00 94.47 204 A 1 
ATOM 1595 C CA  . LEU A 1 204 ? 1.763   -14.068 -3.948  1.00 94.98 204 A 1 
ATOM 1596 C C   . LEU A 1 204 ? 1.072   -14.308 -2.595  1.00 96.45 204 A 1 
ATOM 1597 O O   . LEU A 1 204 ? 1.337   -13.591 -1.633  1.00 96.38 204 A 1 
ATOM 1598 C CB  . LEU A 1 204 ? 0.864   -13.383 -4.990  1.00 93.45 204 A 1 
ATOM 1599 C CG  . LEU A 1 204 ? 0.314   -12.011 -4.566  1.00 88.45 204 A 1 
ATOM 1600 C CD1 . LEU A 1 204 ? 0.062   -11.135 -5.790  1.00 81.97 204 A 1 
ATOM 1601 C CD2 . LEU A 1 204 ? -1.025  -12.163 -3.838  1.00 82.78 204 A 1 
ATOM 1602 N N   . LYS A 1 205 ? 0.238   -15.351 -2.477  1.00 96.58 205 A 1 
ATOM 1603 C CA  . LYS A 1 205 ? -0.402  -15.752 -1.219  1.00 97.33 205 A 1 
ATOM 1604 C C   . LYS A 1 205 ? 0.633   -16.074 -0.140  1.00 97.56 205 A 1 
ATOM 1605 O O   . LYS A 1 205 ? 0.523   -15.583 0.980   1.00 97.70 205 A 1 
ATOM 1606 C CB  . LYS A 1 205 ? -1.326  -16.943 -1.499  1.00 97.47 205 A 1 
ATOM 1607 C CG  . LYS A 1 205 ? -1.999  -17.482 -0.229  1.00 97.03 205 A 1 
ATOM 1608 C CD  . LYS A 1 205 ? -2.848  -18.698 -0.598  1.00 95.75 205 A 1 
ATOM 1609 C CE  . LYS A 1 205 ? -3.395  -19.375 0.654   1.00 90.30 205 A 1 
ATOM 1610 N NZ  . LYS A 1 205 ? -4.014  -20.670 0.285   1.00 86.24 205 A 1 
ATOM 1611 N N   . THR A 1 206 ? 1.650   -16.871 -0.471  1.00 96.89 206 A 1 
ATOM 1612 C CA  . THR A 1 206 ? 2.713   -17.260 0.467   1.00 96.66 206 A 1 
ATOM 1613 C C   . THR A 1 206 ? 3.519   -16.042 0.930   1.00 96.95 206 A 1 
ATOM 1614 O O   . THR A 1 206 ? 3.747   -15.868 2.128   1.00 96.72 206 A 1 
ATOM 1615 C CB  . THR A 1 206 ? 3.645   -18.302 -0.169  1.00 96.31 206 A 1 
ATOM 1616 O OG1 . THR A 1 206 ? 2.898   -19.424 -0.574  1.00 93.44 206 A 1 
ATOM 1617 C CG2 . THR A 1 206 ? 4.710   -18.800 0.808   1.00 92.53 206 A 1 
ATOM 1618 N N   . GLN A 1 207 ? 3.891   -15.156 -0.005  1.00 96.82 207 A 1 
ATOM 1619 C CA  . GLN A 1 207 ? 4.576   -13.896 0.302   1.00 96.53 207 A 1 
ATOM 1620 C C   . GLN A 1 207 ? 3.727   -13.003 1.213   1.00 97.58 207 A 1 
ATOM 1621 O O   . GLN A 1 207 ? 4.214   -12.549 2.244   1.00 97.57 207 A 1 
ATOM 1622 C CB  . GLN A 1 207 ? 4.923   -13.158 -0.999  1.00 95.38 207 A 1 
ATOM 1623 C CG  . GLN A 1 207 ? 6.063   -13.837 -1.772  1.00 87.31 207 A 1 
ATOM 1624 C CD  . GLN A 1 207 ? 6.356   -13.097 -3.070  1.00 84.11 207 A 1 
ATOM 1625 O OE1 . GLN A 1 207 ? 6.797   -11.965 -3.067  1.00 76.84 207 A 1 
ATOM 1626 N NE2 . GLN A 1 207 ? 6.114   -13.692 -4.216  1.00 73.81 207 A 1 
ATOM 1627 N N   . THR A 1 208 ? 2.439   -12.823 0.897   1.00 97.59 208 A 1 
ATOM 1628 C CA  . THR A 1 208 ? 1.489   -12.048 1.711   1.00 98.14 208 A 1 
ATOM 1629 C C   . THR A 1 208 ? 1.436   -12.562 3.145   1.00 98.48 208 A 1 
ATOM 1630 O O   . THR A 1 208 ? 1.553   -11.783 4.088   1.00 98.45 208 A 1 
ATOM 1631 C CB  . THR A 1 208 ? 0.082   -12.106 1.104   1.00 97.95 208 A 1 
ATOM 1632 O OG1 . THR A 1 208 ? 0.097   -11.525 -0.171  1.00 96.89 208 A 1 
ATOM 1633 C CG2 . THR A 1 208 ? -0.961  -11.352 1.933   1.00 97.00 208 A 1 
ATOM 1634 N N   . GLN A 1 209 ? 1.290   -13.875 3.337   1.00 98.33 209 A 1 
ATOM 1635 C CA  . GLN A 1 209 ? 1.240   -14.471 4.672   1.00 98.52 209 A 1 
ATOM 1636 C C   . GLN A 1 209 ? 2.538   -14.249 5.454   1.00 98.59 209 A 1 
ATOM 1637 O O   . GLN A 1 209 ? 2.480   -13.955 6.647   1.00 98.53 209 A 1 
ATOM 1638 C CB  . GLN A 1 209 ? 0.953   -15.972 4.555   1.00 98.49 209 A 1 
ATOM 1639 C CG  . GLN A 1 209 ? -0.502  -16.253 4.162   1.00 98.01 209 A 1 
ATOM 1640 C CD  . GLN A 1 209 ? -0.793  -17.744 4.090   1.00 97.98 209 A 1 
ATOM 1641 O OE1 . GLN A 1 209 ? 0.018   -18.562 3.683   1.00 93.66 209 A 1 
ATOM 1642 N NE2 . GLN A 1 209 ? -1.965  -18.161 4.509   1.00 92.99 209 A 1 
ATOM 1643 N N   . SER A 1 210 ? 3.698   -14.374 4.806   1.00 98.26 210 A 1 
ATOM 1644 C CA  . SER A 1 210 ? 5.000   -14.117 5.427   1.00 98.09 210 A 1 
ATOM 1645 C C   . SER A 1 210 ? 5.139   -12.653 5.857   1.00 98.33 210 A 1 
ATOM 1646 O O   . SER A 1 210 ? 5.383   -12.381 7.032   1.00 98.05 210 A 1 
ATOM 1647 C CB  . SER A 1 210 ? 6.119   -14.512 4.458   1.00 97.53 210 A 1 
ATOM 1648 O OG  . SER A 1 210 ? 7.363   -14.430 5.118   1.00 85.53 210 A 1 
ATOM 1649 N N   . ILE A 1 211 ? 4.878   -11.717 4.937   1.00 98.42 211 A 1 
ATOM 1650 C CA  . ILE A 1 211 ? 4.931   -10.268 5.180   1.00 98.50 211 A 1 
ATOM 1651 C C   . ILE A 1 211 ? 4.008   -9.881  6.335   1.00 98.63 211 A 1 
ATOM 1652 O O   . ILE A 1 211 ? 4.432   -9.224  7.285   1.00 98.53 211 A 1 
ATOM 1653 C CB  . ILE A 1 211 ? 4.553   -9.514  3.879   1.00 98.36 211 A 1 
ATOM 1654 C CG1 . ILE A 1 211 ? 5.671   -9.674  2.825   1.00 97.87 211 A 1 
ATOM 1655 C CG2 . ILE A 1 211 ? 4.275   -8.022  4.138   1.00 97.84 211 A 1 
ATOM 1656 C CD1 . ILE A 1 211 ? 5.232   -9.311  1.398   1.00 96.77 211 A 1 
ATOM 1657 N N   . CYS A 1 212 ? 2.744   -10.322 6.297   1.00 98.61 212 A 1 
ATOM 1658 C CA  . CYS A 1 212 ? 1.753   -9.933  7.295   1.00 98.70 212 A 1 
ATOM 1659 C C   . CYS A 1 212 ? 2.040   -10.531 8.676   1.00 98.75 212 A 1 
ATOM 1660 O O   . CYS A 1 212 ? 1.741   -9.885  9.678   1.00 98.65 212 A 1 
ATOM 1661 C CB  . CYS A 1 212 ? 0.361   -10.311 6.800   1.00 98.64 212 A 1 
ATOM 1662 S SG  . CYS A 1 212 ? -0.016  -9.402  5.283   1.00 98.32 212 A 1 
ATOM 1663 N N   . ARG A 1 213 ? 2.651   -11.721 8.758   1.00 98.74 213 A 1 
ATOM 1664 C CA  . ARG A 1 213 ? 3.143   -12.268 10.034  1.00 98.69 213 A 1 
ATOM 1665 C C   . ARG A 1 213 ? 4.293   -11.433 10.594  1.00 98.69 213 A 1 
ATOM 1666 O O   . ARG A 1 213 ? 4.241   -11.090 11.767  1.00 98.52 213 A 1 
ATOM 1667 C CB  . ARG A 1 213 ? 3.531   -13.746 9.891   1.00 98.62 213 A 1 
ATOM 1668 C CG  . ARG A 1 213 ? 2.289   -14.653 9.806   1.00 97.78 213 A 1 
ATOM 1669 C CD  . ARG A 1 213 ? 2.704   -16.116 9.650   1.00 96.94 213 A 1 
ATOM 1670 N NE  . ARG A 1 213 ? 1.537   -17.008 9.459   1.00 95.28 213 A 1 
ATOM 1671 C CZ  . ARG A 1 213 ? 1.271   -17.753 8.402   1.00 93.68 213 A 1 
ATOM 1672 N NH1 . ARG A 1 213 ? 2.017   -17.732 7.330   1.00 88.36 213 A 1 
ATOM 1673 N NH2 . ARG A 1 213 ? 0.237   -18.549 8.403   1.00 90.84 213 A 1 
ATOM 1674 N N   . THR A 1 214 ? 5.244   -11.003 9.768   1.00 98.53 214 A 1 
ATOM 1675 C CA  . THR A 1 214 ? 6.319   -10.092 10.193  1.00 98.51 214 A 1 
ATOM 1676 C C   . THR A 1 214 ? 5.761   -8.770  10.733  1.00 98.58 214 A 1 
ATOM 1677 O O   . THR A 1 214 ? 6.162   -8.329  11.811  1.00 98.34 214 A 1 
ATOM 1678 C CB  . THR A 1 214 ? 7.292   -9.816  9.036   1.00 98.34 214 A 1 
ATOM 1679 O OG1 . THR A 1 214 ? 7.844   -11.028 8.581   1.00 97.23 214 A 1 
ATOM 1680 C CG2 . THR A 1 214 ? 8.467   -8.924  9.435   1.00 97.09 214 A 1 
ATOM 1681 N N   . VAL A 1 215 ? 4.784   -8.157  10.042  1.00 98.54 215 A 1 
ATOM 1682 C CA  . VAL A 1 215 ? 4.113   -6.925  10.500  1.00 98.59 215 A 1 
ATOM 1683 C C   . VAL A 1 215 ? 3.363   -7.161  11.815  1.00 98.63 215 A 1 
ATOM 1684 O O   . VAL A 1 215 ? 3.501   -6.379  12.756  1.00 98.50 215 A 1 
ATOM 1685 C CB  . VAL A 1 215 ? 3.165   -6.376  9.412   1.00 98.50 215 A 1 
ATOM 1686 C CG1 . VAL A 1 215 ? 2.351   -5.166  9.896   1.00 98.04 215 A 1 
ATOM 1687 C CG2 . VAL A 1 215 ? 3.956   -5.924  8.176   1.00 98.01 215 A 1 
ATOM 1688 N N   . LYS A 1 216 ? 2.604   -8.261  11.920  1.00 98.67 216 A 1 
ATOM 1689 C CA  . LYS A 1 216 ? 1.886   -8.655  13.141  1.00 98.71 216 A 1 
ATOM 1690 C C   . LYS A 1 216 ? 2.839   -8.820  14.327  1.00 98.69 216 A 1 
ATOM 1691 O O   . LYS A 1 216 ? 2.572   -8.286  15.400  1.00 98.53 216 A 1 
ATOM 1692 C CB  . LYS A 1 216 ? 1.105   -9.948  12.862  1.00 98.61 216 A 1 
ATOM 1693 C CG  . LYS A 1 216 ? 0.317   -10.428 14.087  1.00 98.17 216 A 1 
ATOM 1694 C CD  . LYS A 1 216 ? -0.296  -11.802 13.816  1.00 97.14 216 A 1 
ATOM 1695 C CE  . LYS A 1 216 ? -0.950  -12.319 15.096  1.00 92.51 216 A 1 
ATOM 1696 N NZ  . LYS A 1 216 ? -1.448  -13.701 14.918  1.00 86.66 216 A 1 
ATOM 1697 N N   . ASP A 1 217 ? 3.945   -9.527  14.142  1.00 98.51 217 A 1 
ATOM 1698 C CA  . ASP A 1 217 ? 4.927   -9.788  15.195  1.00 98.35 217 A 1 
ATOM 1699 C C   . ASP A 1 217 ? 5.657   -8.507  15.622  1.00 98.24 217 A 1 
ATOM 1700 O O   . ASP A 1 217 ? 5.970   -8.331  16.801  1.00 97.67 217 A 1 
ATOM 1701 C CB  . ASP A 1 217 ? 5.928   -10.851 14.715  1.00 98.14 217 A 1 
ATOM 1702 C CG  . ASP A 1 217 ? 5.325   -12.251 14.544  1.00 97.21 217 A 1 
ATOM 1703 O OD1 . ASP A 1 217 ? 4.203   -12.499 15.051  1.00 94.55 217 A 1 
ATOM 1704 O OD2 . ASP A 1 217 ? 6.019   -13.094 13.932  1.00 94.63 217 A 1 
ATOM 1705 N N   . ALA A 1 218 ? 5.890   -7.577  14.689  1.00 97.99 218 A 1 
ATOM 1706 C CA  . ALA A 1 218 ? 6.420   -6.255  15.003  1.00 97.77 218 A 1 
ATOM 1707 C C   . ALA A 1 218 ? 5.435   -5.441  15.857  1.00 97.74 218 A 1 
ATOM 1708 O O   . ALA A 1 218 ? 5.831   -4.913  16.894  1.00 97.25 218 A 1 
ATOM 1709 C CB  . ALA A 1 218 ? 6.790   -5.537  13.704  1.00 97.61 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? 4.152   -5.406  15.490  1.00 97.85 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? 3.099   -4.716  16.244  1.00 97.85 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? 2.885   -5.322  17.641  1.00 97.78 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? 2.682   -4.589  18.611  1.00 97.54 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? 1.797   -4.752  15.427  1.00 97.90 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? 1.805   -3.841  14.185  1.00 97.61 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? 0.579   -4.141  13.331  1.00 97.05 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? 1.770   -2.357  14.567  1.00 96.96 219 A 1 
ATOM 1718 N N   . ALA A 1 220 ? 3.003   -6.644  17.773  1.00 97.97 220 A 1 
ATOM 1719 C CA  . ALA A 1 220 ? 2.852   -7.343  19.049  1.00 97.83 220 A 1 
ATOM 1720 C C   . ALA A 1 220 ? 3.878   -6.895  20.106  1.00 97.48 220 A 1 
ATOM 1721 O O   . ALA A 1 220 ? 3.555   -6.862  21.292  1.00 96.83 220 A 1 
ATOM 1722 C CB  . ALA A 1 220 ? 2.927   -8.849  18.785  1.00 97.78 220 A 1 
ATOM 1723 N N   . LYS A 1 221 ? 5.078   -6.457  19.700  1.00 96.47 221 A 1 
ATOM 1724 C CA  . LYS A 1 221 ? 6.099   -5.892  20.610  1.00 95.45 221 A 1 
ATOM 1725 C C   . LYS A 1 221 ? 5.631   -4.614  21.313  1.00 95.18 221 A 1 
ATOM 1726 O O   . LYS A 1 221 ? 6.139   -4.284  22.381  1.00 94.20 221 A 1 
ATOM 1727 C CB  . LYS A 1 221 ? 7.400   -5.601  19.837  1.00 95.31 221 A 1 
ATOM 1728 C CG  . LYS A 1 221 ? 8.051   -6.866  19.262  1.00 94.21 221 A 1 
ATOM 1729 C CD  . LYS A 1 221 ? 9.204   -6.499  18.319  1.00 90.27 221 A 1 
ATOM 1730 C CE  . LYS A 1 221 ? 9.736   -7.762  17.637  1.00 86.65 221 A 1 
ATOM 1731 N NZ  . LYS A 1 221 ? 10.796  -7.446  16.644  1.00 78.05 221 A 1 
ATOM 1732 N N   . PHE A 1 222 ? 4.642   -3.921  20.750  1.00 95.89 222 A 1 
ATOM 1733 C CA  . PHE A 1 222 ? 4.025   -2.717  21.312  1.00 95.30 222 A 1 
ATOM 1734 C C   . PHE A 1 222 ? 2.687   -3.004  22.017  1.00 95.81 222 A 1 
ATOM 1735 O O   . PHE A 1 222 ? 1.952   -2.077  22.371  1.00 94.92 222 A 1 
ATOM 1736 C CB  . PHE A 1 222 ? 3.895   -1.667  20.202  1.00 95.08 222 A 1 
ATOM 1737 C CG  . PHE A 1 222 ? 5.210   -1.336  19.523  1.00 95.19 222 A 1 
ATOM 1738 C CD1 . PHE A 1 222 ? 6.113   -0.442  20.130  1.00 92.55 222 A 1 
ATOM 1739 C CD2 . PHE A 1 222 ? 5.541   -1.931  18.296  1.00 93.44 222 A 1 
ATOM 1740 C CE1 . PHE A 1 222 ? 7.335   -0.142  19.507  1.00 92.34 222 A 1 
ATOM 1741 C CE2 . PHE A 1 222 ? 6.767   -1.631  17.674  1.00 93.08 222 A 1 
ATOM 1742 C CZ  . PHE A 1 222 ? 7.663   -0.734  18.276  1.00 93.22 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? 2.348   -4.279  22.235  1.00 96.35 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? 1.063   -4.703  22.803  1.00 96.04 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -0.122  -4.499  21.857  1.00 96.60 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -1.258  -4.415  22.316  1.00 95.71 223 A 1 
ATOM 1747 N N   . CYS A 1 224 ? 0.131   -4.382  20.555  1.00 97.36 224 A 1 
ATOM 1748 C CA  . CYS A 1 224 ? -0.868  -4.201  19.510  1.00 97.62 224 A 1 
ATOM 1749 C C   . CYS A 1 224 ? -1.185  -5.527  18.806  1.00 98.13 224 A 1 
ATOM 1750 O O   . CYS A 1 224 ? -0.293  -6.321  18.506  1.00 98.07 224 A 1 
ATOM 1751 C CB  . CYS A 1 224 ? -0.359  -3.154  18.513  1.00 97.19 224 A 1 
ATOM 1752 S SG  . CYS A 1 224 ? -0.260  -1.521  19.294  1.00 96.59 224 A 1 
ATOM 1753 N N   . GLU A 1 225 ? -2.458  -5.751  18.473  1.00 98.41 225 A 1 
ATOM 1754 C CA  . GLU A 1 225 ? -2.931  -6.911  17.712  1.00 98.47 225 A 1 
ATOM 1755 C C   . GLU A 1 225 ? -3.379  -6.488  16.308  1.00 98.59 225 A 1 
ATOM 1756 O O   . GLU A 1 225 ? -4.307  -5.699  16.150  1.00 98.21 225 A 1 
ATOM 1757 C CB  . GLU A 1 225 ? -4.046  -7.633  18.489  1.00 98.12 225 A 1 
ATOM 1758 C CG  . GLU A 1 225 ? -4.440  -8.954  17.804  1.00 91.34 225 A 1 
ATOM 1759 C CD  . GLU A 1 225 ? -5.550  -9.746  18.509  1.00 92.39 225 A 1 
ATOM 1760 O OE1 . GLU A 1 225 ? -5.879  -10.850 18.001  1.00 83.15 225 A 1 
ATOM 1761 O OE2 . GLU A 1 225 ? -6.119  -9.299  19.523  1.00 86.29 225 A 1 
ATOM 1762 N N   . LEU A 1 226 ? -2.745  -7.035  15.274  1.00 98.62 226 A 1 
ATOM 1763 C CA  . LEU A 1 226 ? -3.163  -6.850  13.884  1.00 98.71 226 A 1 
ATOM 1764 C C   . LEU A 1 226 ? -4.396  -7.718  13.587  1.00 98.75 226 A 1 
ATOM 1765 O O   . LEU A 1 226 ? -4.340  -8.938  13.720  1.00 98.63 226 A 1 
ATOM 1766 C CB  . LEU A 1 226 ? -1.984  -7.196  12.957  1.00 98.61 226 A 1 
ATOM 1767 C CG  . LEU A 1 226 ? -2.263  -6.974  11.459  1.00 98.25 226 A 1 
ATOM 1768 C CD1 . LEU A 1 226 ? -2.521  -5.503  11.126  1.00 97.74 226 A 1 
ATOM 1769 C CD2 . LEU A 1 226 ? -1.056  -7.437  10.642  1.00 97.82 226 A 1 
ATOM 1770 N N   . TYR A 1 227 ? -5.500  -7.089  13.160  1.00 98.67 227 A 1 
ATOM 1771 C CA  . TYR A 1 227 ? -6.724  -7.787  12.766  1.00 98.71 227 A 1 
ATOM 1772 C C   . TYR A 1 227 ? -6.736  -8.098  11.271  1.00 98.74 227 A 1 
ATOM 1773 O O   . TYR A 1 227 ? -6.937  -9.246  10.882  1.00 98.51 227 A 1 
ATOM 1774 C CB  . TYR A 1 227 ? -7.956  -6.964  13.166  1.00 98.62 227 A 1 
ATOM 1775 C CG  . TYR A 1 227 ? -8.452  -7.173  14.588  1.00 98.50 227 A 1 
ATOM 1776 C CD1 . TYR A 1 227 ? -7.562  -7.389  15.660  1.00 97.60 227 A 1 
ATOM 1777 C CD2 . TYR A 1 227 ? -9.843  -7.165  14.830  1.00 97.62 227 A 1 
ATOM 1778 C CE1 . TYR A 1 227 ? -8.054  -7.600  16.965  1.00 97.05 227 A 1 
ATOM 1779 C CE2 . TYR A 1 227 ? -10.342 -7.372  16.132  1.00 96.99 227 A 1 
ATOM 1780 C CZ  . TYR A 1 227 ? -9.445  -7.589  17.200  1.00 97.32 227 A 1 
ATOM 1781 O OH  . TYR A 1 227 ? -9.923  -7.795  18.459  1.00 95.78 227 A 1 
ATOM 1782 N N   . ASP A 1 228 ? -6.510  -7.096  10.431  1.00 98.63 228 A 1 
ATOM 1783 C CA  . ASP A 1 228 ? -6.315  -7.268  8.996   1.00 98.56 228 A 1 
ATOM 1784 C C   . ASP A 1 228 ? -5.430  -6.165  8.411   1.00 98.57 228 A 1 
ATOM 1785 O O   . ASP A 1 228 ? -5.201  -5.133  9.032   1.00 98.20 228 A 1 
ATOM 1786 C CB  . ASP A 1 228 ? -7.653  -7.430  8.253   1.00 98.23 228 A 1 
ATOM 1787 C CG  . ASP A 1 228 ? -8.661  -6.278  8.344   1.00 97.82 228 A 1 
ATOM 1788 O OD1 . ASP A 1 228 ? -8.275  -5.093  8.327   1.00 96.87 228 A 1 
ATOM 1789 O OD2 . ASP A 1 228 ? -9.881  -6.563  8.326   1.00 95.95 228 A 1 
ATOM 1790 N N   . ILE A 1 229 ? -4.895  -6.429  7.219   1.00 98.50 229 A 1 
ATOM 1791 C CA  . ILE A 1 229 ? -4.080  -5.494  6.443   1.00 98.52 229 A 1 
ATOM 1792 C C   . ILE A 1 229 ? -4.291  -5.738  4.952   1.00 98.46 229 A 1 
ATOM 1793 O O   . ILE A 1 229 ? -4.345  -6.885  4.502   1.00 98.10 229 A 1 
ATOM 1794 C CB  . ILE A 1 229 ? -2.594  -5.579  6.859   1.00 98.34 229 A 1 
ATOM 1795 C CG1 . ILE A 1 229 ? -1.725  -4.600  6.039   1.00 96.84 229 A 1 
ATOM 1796 C CG2 . ILE A 1 229 ? -2.047  -7.011  6.772   1.00 96.64 229 A 1 
ATOM 1797 C CD1 . ILE A 1 229 ? -0.295  -4.456  6.565   1.00 95.45 229 A 1 
ATOM 1798 N N   . LYS A 1 230 ? -4.390  -4.650  4.179   1.00 98.35 230 A 1 
ATOM 1799 C CA  . LYS A 1 230 ? -4.434  -4.629  2.718   1.00 98.04 230 A 1 
ATOM 1800 C C   . LYS A 1 230 ? -3.048  -4.319  2.163   1.00 97.95 230 A 1 
ATOM 1801 O O   . LYS A 1 230 ? -2.455  -3.307  2.523   1.00 97.46 230 A 1 
ATOM 1802 C CB  . LYS A 1 230 ? -5.460  -3.586  2.266   1.00 97.53 230 A 1 
ATOM 1803 C CG  . LYS A 1 230 ? -5.631  -3.556  0.741   1.00 95.49 230 A 1 
ATOM 1804 C CD  . LYS A 1 230 ? -6.438  -2.319  0.308   1.00 92.28 230 A 1 
ATOM 1805 C CE  . LYS A 1 230 ? -5.640  -1.017  0.284   1.00 86.38 230 A 1 
ATOM 1806 N NZ  . LYS A 1 230 ? -4.859  -0.872  -0.965  1.00 81.74 230 A 1 
ATOM 1807 N N   . LEU A 1 231 ? -2.559  -5.163  1.267   1.00 97.93 231 A 1 
ATOM 1808 C CA  . LEU A 1 231 ? -1.302  -4.975  0.543   1.00 97.87 231 A 1 
ATOM 1809 C C   . LEU A 1 231 ? -1.572  -4.853  -0.957  1.00 97.62 231 A 1 
ATOM 1810 O O   . LEU A 1 231 ? -2.538  -5.416  -1.473  1.00 96.91 231 A 1 
ATOM 1811 C CB  . LEU A 1 231 ? -0.347  -6.143  0.837   1.00 97.99 231 A 1 
ATOM 1812 C CG  . LEU A 1 231 ? 0.021   -6.342  2.318   1.00 97.83 231 A 1 
ATOM 1813 C CD1 . LEU A 1 231 ? 1.009   -7.504  2.425   1.00 97.19 231 A 1 
ATOM 1814 C CD2 . LEU A 1 231 ? 0.678   -5.109  2.940   1.00 97.03 231 A 1 
ATOM 1815 N N   . GLU A 1 232 ? -0.678  -4.165  -1.669  1.00 97.53 232 A 1 
ATOM 1816 C CA  . GLU A 1 232 ? -0.665  -4.130  -3.131  1.00 97.27 232 A 1 
ATOM 1817 C C   . GLU A 1 232 ? 0.669   -4.673  -3.651  1.00 97.34 232 A 1 
ATOM 1818 O O   . GLU A 1 232 ? 1.720   -4.519  -3.025  1.00 96.53 232 A 1 
ATOM 1819 C CB  . GLU A 1 232 ? -0.964  -2.719  -3.673  1.00 96.66 232 A 1 
ATOM 1820 C CG  . GLU A 1 232 ? -2.338  -2.170  -3.265  1.00 94.42 232 A 1 
ATOM 1821 C CD  . GLU A 1 232 ? -2.748  -0.883  -4.003  1.00 93.61 232 A 1 
ATOM 1822 O OE1 . GLU A 1 232 ? -3.651  -0.169  -3.513  1.00 85.09 232 A 1 
ATOM 1823 O OE2 . GLU A 1 232 ? -2.264  -0.631  -5.130  1.00 86.21 232 A 1 
ATOM 1824 N N   . PHE A 1 233 ? 0.626   -5.330  -4.824  1.00 96.35 233 A 1 
ATOM 1825 C CA  . PHE A 1 233 ? 1.810   -5.899  -5.466  1.00 95.88 233 A 1 
ATOM 1826 C C   . PHE A 1 233 ? 1.892   -5.467  -6.928  1.00 95.41 233 A 1 
ATOM 1827 O O   . PHE A 1 233 ? 0.879   -5.301  -7.614  1.00 94.23 233 A 1 
ATOM 1828 C CB  . PHE A 1 233 ? 1.821   -7.426  -5.341  1.00 95.98 233 A 1 
ATOM 1829 C CG  . PHE A 1 233 ? 1.952   -7.949  -3.924  1.00 96.66 233 A 1 
ATOM 1830 C CD1 . PHE A 1 233 ? 3.220   -8.261  -3.394  1.00 95.53 233 A 1 
ATOM 1831 C CD2 . PHE A 1 233 ? 0.805   -8.133  -3.135  1.00 95.92 233 A 1 
ATOM 1832 C CE1 . PHE A 1 233 ? 3.339   -8.763  -2.087  1.00 95.52 233 A 1 
ATOM 1833 C CE2 . PHE A 1 233 ? 0.921   -8.631  -1.826  1.00 95.61 233 A 1 
ATOM 1834 C CZ  . PHE A 1 233 ? 2.185   -8.952  -1.301  1.00 96.30 233 A 1 
ATOM 1835 N N   . GLY A 1 234 ? 3.119   -5.335  -7.431  1.00 95.78 234 A 1 
ATOM 1836 C CA  . GLY A 1 234 ? 3.398   -5.049  -8.831  1.00 95.05 234 A 1 
ATOM 1837 C C   . GLY A 1 234 ? 4.595   -5.847  -9.340  1.00 95.05 234 A 1 
ATOM 1838 O O   . GLY A 1 234 ? 5.296   -6.499  -8.566  1.00 94.33 234 A 1 
ATOM 1839 N N   . LYS A 1 235 ? 4.846   -5.798  -10.656 1.00 94.37 235 A 1 
ATOM 1840 C CA  . LYS A 1 235 ? 6.012   -6.422  -11.298 1.00 94.21 235 A 1 
ATOM 1841 C C   . LYS A 1 235 ? 7.028   -5.365  -11.719 1.00 95.18 235 A 1 
ATOM 1842 O O   . LYS A 1 235 ? 6.674   -4.378  -12.353 1.00 94.48 235 A 1 
ATOM 1843 C CB  . LYS A 1 235 ? 5.583   -7.318  -12.477 1.00 92.01 235 A 1 
ATOM 1844 C CG  . LYS A 1 235 ? 4.939   -8.631  -11.994 1.00 83.99 235 A 1 
ATOM 1845 C CD  . LYS A 1 235 ? 4.592   -9.610  -13.134 1.00 81.37 235 A 1 
ATOM 1846 C CE  . LYS A 1 235 ? 4.031   -10.902 -12.507 1.00 74.06 235 A 1 
ATOM 1847 N NZ  . LYS A 1 235 ? 3.703   -11.997 -13.467 1.00 67.01 235 A 1 
ATOM 1848 N N   . ASN A 1 236 ? 8.310   -5.621  -11.444 1.00 93.87 236 A 1 
ATOM 1849 C CA  . ASN A 1 236 ? 9.434   -4.870  -11.994 1.00 94.47 236 A 1 
ATOM 1850 C C   . ASN A 1 236 ? 10.474  -5.862  -12.528 1.00 94.32 236 A 1 
ATOM 1851 O O   . ASN A 1 236 ? 10.916  -6.746  -11.800 1.00 92.87 236 A 1 
ATOM 1852 C CB  . ASN A 1 236 ? 10.012  -3.930  -10.927 1.00 94.58 236 A 1 
ATOM 1853 C CG  . ASN A 1 236 ? 11.124  -3.039  -11.463 1.00 94.79 236 A 1 
ATOM 1854 O OD1 . ASN A 1 236 ? 11.500  -3.084  -12.625 1.00 89.37 236 A 1 
ATOM 1855 N ND2 . ASN A 1 236 ? 11.711  -2.221  -10.638 1.00 89.17 236 A 1 
ATOM 1856 N N   . ASN A 1 237 ? 10.847  -5.740  -13.810 1.00 94.41 237 A 1 
ATOM 1857 C CA  . ASN A 1 237 ? 11.812  -6.633  -14.468 1.00 94.02 237 A 1 
ATOM 1858 C C   . ASN A 1 237 ? 11.533  -8.140  -14.255 1.00 93.67 237 A 1 
ATOM 1859 O O   . ASN A 1 237 ? 12.454  -8.944  -14.141 1.00 90.85 237 A 1 
ATOM 1860 C CB  . ASN A 1 237 ? 13.237  -6.196  -14.082 1.00 93.27 237 A 1 
ATOM 1861 C CG  . ASN A 1 237 ? 13.544  -4.786  -14.550 1.00 90.91 237 A 1 
ATOM 1862 O OD1 . ASN A 1 237 ? 13.131  -4.356  -15.616 1.00 83.19 237 A 1 
ATOM 1863 N ND2 . ASN A 1 237 ? 14.276  -4.025  -13.779 1.00 82.73 237 A 1 
ATOM 1864 N N   . GLY A 1 238 ? 10.256  -8.527  -14.215 1.00 92.89 238 A 1 
ATOM 1865 C CA  . GLY A 1 238 ? 9.818   -9.913  -13.997 1.00 91.80 238 A 1 
ATOM 1866 C C   . GLY A 1 238 ? 9.748   -10.345 -12.528 1.00 92.47 238 A 1 
ATOM 1867 O O   . GLY A 1 238 ? 9.268   -11.444 -12.258 1.00 90.31 238 A 1 
ATOM 1868 N N   . GLU A 1 239 ? 10.156  -9.504  -11.582 1.00 91.93 239 A 1 
ATOM 1869 C CA  . GLU A 1 239 ? 10.070  -9.769  -10.145 1.00 92.55 239 A 1 
ATOM 1870 C C   . GLU A 1 239 ? 8.805   -9.146  -9.539  1.00 93.54 239 A 1 
ATOM 1871 O O   . GLU A 1 239 ? 8.417   -8.042  -9.910  1.00 92.20 239 A 1 
ATOM 1872 C CB  . GLU A 1 239 ? 11.321  -9.266  -9.418  1.00 91.42 239 A 1 
ATOM 1873 C CG  . GLU A 1 239 ? 12.621  -9.827  -10.034 1.00 86.58 239 A 1 
ATOM 1874 C CD  . GLU A 1 239 ? 13.792  -9.735  -9.058  1.00 84.89 239 A 1 
ATOM 1875 O OE1 . GLU A 1 239 ? 14.577  -10.713 -9.010  1.00 76.57 239 A 1 
ATOM 1876 O OE2 . GLU A 1 239 ? 13.833  -8.845  -8.189  1.00 77.53 239 A 1 
ATOM 1877 N N   . VAL A 1 240 ? 8.175   -9.848  -8.600  1.00 93.18 240 A 1 
ATOM 1878 C CA  . VAL A 1 240 ? 7.040   -9.329  -7.826  1.00 93.68 240 A 1 
ATOM 1879 C C   . VAL A 1 240 ? 7.574   -8.509  -6.655  1.00 94.56 240 A 1 
ATOM 1880 O O   . VAL A 1 240 ? 8.375   -9.007  -5.865  1.00 94.15 240 A 1 
ATOM 1881 C CB  . VAL A 1 240 ? 6.106   -10.454 -7.344  1.00 92.57 240 A 1 
ATOM 1882 C CG1 . VAL A 1 240 ? 4.913   -9.893  -6.556  1.00 89.85 240 A 1 
ATOM 1883 C CG2 . VAL A 1 240 ? 5.549   -11.255 -8.529  1.00 89.45 240 A 1 
ATOM 1884 N N   . LEU A 1 241 ? 7.111   -7.262  -6.548  1.00 94.23 241 A 1 
ATOM 1885 C CA  . LEU A 1 241 ? 7.444   -6.319  -5.487  1.00 94.74 241 A 1 
ATOM 1886 C C   . LEU A 1 241 ? 6.200   -5.992  -4.665  1.00 95.34 241 A 1 
ATOM 1887 O O   . LEU A 1 241 ? 5.122   -5.801  -5.230  1.00 95.02 241 A 1 
ATOM 1888 C CB  . LEU A 1 241 ? 8.029   -5.024  -6.084  1.00 94.41 241 A 1 
ATOM 1889 C CG  . LEU A 1 241 ? 9.234   -5.185  -7.028  1.00 93.05 241 A 1 
ATOM 1890 C CD1 . LEU A 1 241 ? 9.738   -3.792  -7.416  1.00 88.87 241 A 1 
ATOM 1891 C CD2 . LEU A 1 241 ? 10.395  -5.945  -6.394  1.00 88.98 241 A 1 
ATOM 1892 N N   . LEU A 1 242 ? 6.368   -5.851  -3.347  1.00 95.68 242 A 1 
ATOM 1893 C CA  . LEU A 1 242 ? 5.399   -5.175  -2.493  1.00 96.49 242 A 1 
ATOM 1894 C C   . LEU A 1 242 ? 5.443   -3.671  -2.796  1.00 96.78 242 A 1 
ATOM 1895 O O   . LEU A 1 242 ? 6.522   -3.072  -2.790  1.00 96.45 242 A 1 
ATOM 1896 C CB  . LEU A 1 242 ? 5.746   -5.480  -1.030  1.00 96.78 242 A 1 
ATOM 1897 C CG  . LEU A 1 242 ? 4.816   -4.807  -0.010  1.00 95.96 242 A 1 
ATOM 1898 C CD1 . LEU A 1 242 ? 3.414   -5.407  -0.036  1.00 94.05 242 A 1 
ATOM 1899 C CD2 . LEU A 1 242 ? 5.403   -5.000  1.385   1.00 94.33 242 A 1 
ATOM 1900 N N   . ILE A 1 243 ? 4.276   -3.076  -3.063  1.00 97.35 243 A 1 
ATOM 1901 C CA  . ILE A 1 243 ? 4.122   -1.666  -3.457  1.00 97.17 243 A 1 
ATOM 1902 C C   . ILE A 1 243 ? 3.147   -0.925  -2.534  1.00 97.13 243 A 1 
ATOM 1903 O O   . ILE A 1 243 ? 2.640   -1.495  -1.567  1.00 96.72 243 A 1 
ATOM 1904 C CB  . ILE A 1 243 ? 3.753   -1.545  -4.959  1.00 96.81 243 A 1 
ATOM 1905 C CG1 . ILE A 1 243 ? 2.358   -2.119  -5.275  1.00 95.93 243 A 1 
ATOM 1906 C CG2 . ILE A 1 243 ? 4.840   -2.197  -5.838  1.00 95.38 243 A 1 
ATOM 1907 C CD1 . ILE A 1 243 ? 1.852   -1.792  -6.697  1.00 94.39 243 A 1 
ATOM 1908 N N   . ASP A 1 244 ? 2.891   0.345   -2.854  1.00 96.82 244 A 1 
ATOM 1909 C CA  . ASP A 1 244 ? 1.998   1.262   -2.139  1.00 96.79 244 A 1 
ATOM 1910 C C   . ASP A 1 244 ? 2.537   1.690   -0.760  1.00 96.89 244 A 1 
ATOM 1911 O O   . ASP A 1 244 ? 3.604   2.328   -0.695  1.00 95.73 244 A 1 
ATOM 1912 C CB  . ASP A 1 244 ? 0.536   0.757   -2.165  1.00 96.12 244 A 1 
ATOM 1913 C CG  . ASP A 1 244 ? -0.451  1.852   -1.764  1.00 94.47 244 A 1 
ATOM 1914 O OD1 . ASP A 1 244 ? -0.279  2.995   -2.252  1.00 91.74 244 A 1 
ATOM 1915 O OD2 . ASP A 1 244 ? -1.338  1.607   -0.928  1.00 90.98 244 A 1 
ATOM 1916 N N   . GLU A 1 245 ? 1.848   1.391   0.328   1.00 97.07 245 A 1 
ATOM 1917 C CA  . GLU A 1 245 ? 2.196   1.807   1.697   1.00 97.05 245 A 1 
ATOM 1918 C C   . GLU A 1 245 ? 1.894   0.716   2.730   1.00 97.25 245 A 1 
ATOM 1919 O O   . GLU A 1 245 ? 1.094   -0.186  2.491   1.00 96.08 245 A 1 
ATOM 1920 C CB  . GLU A 1 245 ? 1.463   3.113   2.062   1.00 95.72 245 A 1 
ATOM 1921 C CG  . GLU A 1 245 ? -0.055  2.986   2.291   1.00 93.26 245 A 1 
ATOM 1922 C CD  . GLU A 1 245 ? -0.744  4.335   2.589   1.00 93.93 245 A 1 
ATOM 1923 O OE1 . GLU A 1 245 ? -1.979  4.420   2.421   1.00 88.32 245 A 1 
ATOM 1924 O OE2 . GLU A 1 245 ? -0.051  5.343   2.840   1.00 89.18 245 A 1 
ATOM 1925 N N   . ILE A 1 246 ? 2.505   0.828   3.921   1.00 97.09 246 A 1 
ATOM 1926 C CA  . ILE A 1 246 ? 2.146   0.059   5.121   1.00 97.14 246 A 1 
ATOM 1927 C C   . ILE A 1 246 ? 1.990   1.041   6.279   1.00 96.96 246 A 1 
ATOM 1928 O O   . ILE A 1 246 ? 2.969   1.456   6.905   1.00 95.38 246 A 1 
ATOM 1929 C CB  . ILE A 1 246 ? 3.176   -1.046  5.438   1.00 96.64 246 A 1 
ATOM 1930 C CG1 . ILE A 1 246 ? 3.365   -1.998  4.238   1.00 93.76 246 A 1 
ATOM 1931 C CG2 . ILE A 1 246 ? 2.704   -1.832  6.676   1.00 94.16 246 A 1 
ATOM 1932 C CD1 . ILE A 1 246 ? 4.323   -3.157  4.518   1.00 86.14 246 A 1 
ATOM 1933 N N   . SER A 1 247 ? 0.751   1.431   6.571   1.00 95.56 247 A 1 
ATOM 1934 C CA  . SER A 1 247 ? 0.434   2.456   7.561   1.00 94.40 247 A 1 
ATOM 1935 C C   . SER A 1 247 ? -0.876  2.144   8.287   1.00 94.25 247 A 1 
ATOM 1936 O O   . SER A 1 247 ? -1.555  1.163   7.991   1.00 91.00 247 A 1 
ATOM 1937 C CB  . SER A 1 247 ? 0.371   3.821   6.855   1.00 92.47 247 A 1 
ATOM 1938 O OG  . SER A 1 247 ? -0.879  4.004   6.228   1.00 88.55 247 A 1 
ATOM 1939 N N   . GLY A 1 248 ? -1.270  2.998   9.241   1.00 93.79 248 A 1 
ATOM 1940 C CA  . GLY A 1 248 ? -2.610  2.918   9.835   1.00 92.68 248 A 1 
ATOM 1941 C C   . GLY A 1 248 ? -3.738  3.089   8.811   1.00 92.66 248 A 1 
ATOM 1942 O O   . GLY A 1 248 ? -4.868  2.709   9.097   1.00 89.51 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? -3.441  3.613   7.611   1.00 93.50 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? -4.406  3.810   6.524   1.00 92.43 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? -4.845  2.525   5.816   1.00 93.00 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? -5.918  2.511   5.216   1.00 91.18 249 A 1 
ATOM 1947 N N   . ASN A 1 250 ? -4.065  1.445   5.890   1.00 94.56 250 A 1 
ATOM 1948 C CA  . ASN A 1 250 ? -4.370  0.186   5.199   1.00 95.24 250 A 1 
ATOM 1949 C C   . ASN A 1 250 ? -4.447  -1.043  6.119   1.00 96.24 250 A 1 
ATOM 1950 O O   . ASN A 1 250 ? -4.499  -2.173  5.637   1.00 95.08 250 A 1 
ATOM 1951 C CB  . ASN A 1 250 ? -3.415  0.006   4.006   1.00 94.21 250 A 1 
ATOM 1952 C CG  . ASN A 1 250 ? -2.008  -0.412  4.381   1.00 92.79 250 A 1 
ATOM 1953 O OD1 . ASN A 1 250 ? -1.562  -0.331  5.514   1.00 84.42 250 A 1 
ATOM 1954 N ND2 . ASN A 1 250 ? -1.246  -0.862  3.416   1.00 87.59 250 A 1 
ATOM 1955 N N   . MET A 1 251 ? -4.479  -0.849  7.440   1.00 97.25 251 A 1 
ATOM 1956 C CA  . MET A 1 251 ? -4.615  -1.934  8.413   1.00 97.50 251 A 1 
ATOM 1957 C C   . MET A 1 251 ? -5.568  -1.584  9.559   1.00 97.48 251 A 1 
ATOM 1958 O O   . MET A 1 251 ? -5.736  -0.421  9.918   1.00 96.85 251 A 1 
ATOM 1959 C CB  . MET A 1 251 ? -3.228  -2.357  8.935   1.00 97.22 251 A 1 
ATOM 1960 C CG  . MET A 1 251 ? -2.553  -1.313  9.835   1.00 96.52 251 A 1 
ATOM 1961 S SD  . MET A 1 251 ? -0.919  -1.786  10.464  1.00 96.75 251 A 1 
ATOM 1962 C CE  . MET A 1 251 ? 0.100   -1.423  9.018   1.00 93.79 251 A 1 
ATOM 1963 N N   . ARG A 1 252 ? -6.150  -2.611  10.184  1.00 97.94 252 A 1 
ATOM 1964 C CA  . ARG A 1 252 ? -6.886  -2.503  11.452  1.00 97.97 252 A 1 
ATOM 1965 C C   . ARG A 1 252 ? -6.049  -3.096  12.573  1.00 98.25 252 A 1 
ATOM 1966 O O   . ARG A 1 252 ? -5.743  -4.295  12.566  1.00 98.21 252 A 1 
ATOM 1967 C CB  . ARG A 1 252 ? -8.257  -3.183  11.371  1.00 97.64 252 A 1 
ATOM 1968 C CG  . ARG A 1 252 ? -9.187  -2.480  10.373  1.00 96.54 252 A 1 
ATOM 1969 C CD  . ARG A 1 252 ? -10.582 -3.104  10.385  1.00 96.00 252 A 1 
ATOM 1970 N NE  . ARG A 1 252 ? -11.418 -2.505  9.331   1.00 94.10 252 A 1 
ATOM 1971 C CZ  . ARG A 1 252 ? -11.514 -2.907  8.074   1.00 94.28 252 A 1 
ATOM 1972 N NH1 . ARG A 1 252 ? -10.990 -4.022  7.648   1.00 89.68 252 A 1 
ATOM 1973 N NH2 . ARG A 1 252 ? -12.135 -2.164  7.218   1.00 90.01 252 A 1 
ATOM 1974 N N   . VAL A 1 253 ? -5.701  -2.251  13.546  1.00 98.10 253 A 1 
ATOM 1975 C CA  . VAL A 1 253 ? -4.896  -2.624  14.709  1.00 98.26 253 A 1 
ATOM 1976 C C   . VAL A 1 253 ? -5.695  -2.363  15.980  1.00 98.06 253 A 1 
ATOM 1977 O O   . VAL A 1 253 ? -6.367  -1.342  16.092  1.00 97.68 253 A 1 
ATOM 1978 C CB  . VAL A 1 253 ? -3.549  -1.884  14.718  1.00 98.27 253 A 1 
ATOM 1979 C CG1 . VAL A 1 253 ? -2.669  -2.336  15.890  1.00 97.46 253 A 1 
ATOM 1980 C CG2 . VAL A 1 253 ? -2.768  -2.152  13.425  1.00 97.24 253 A 1 
ATOM 1981 N N   . TYR A 1 254 ? -5.618  -3.281  16.924  1.00 98.44 254 A 1 
ATOM 1982 C CA  . TYR A 1 254 ? -6.295  -3.190  18.213  1.00 98.38 254 A 1 
ATOM 1983 C C   . TYR A 1 254 ? -5.282  -3.218  19.357  1.00 98.41 254 A 1 
ATOM 1984 O O   . TYR A 1 254 ? -4.215  -3.823  19.252  1.00 98.13 254 A 1 
ATOM 1985 C CB  . TYR A 1 254 ? -7.327  -4.314  18.347  1.00 98.17 254 A 1 
ATOM 1986 C CG  . TYR A 1 254 ? -8.613  -4.089  17.561  1.00 97.92 254 A 1 
ATOM 1987 C CD1 . TYR A 1 254 ? -9.826  -3.860  18.248  1.00 96.15 254 A 1 
ATOM 1988 C CD2 . TYR A 1 254 ? -8.607  -4.097  16.155  1.00 96.54 254 A 1 
ATOM 1989 C CE1 . TYR A 1 254 ? -11.020 -3.641  17.530  1.00 95.39 254 A 1 
ATOM 1990 C CE2 . TYR A 1 254 ? -9.792  -3.865  15.433  1.00 95.88 254 A 1 
ATOM 1991 C CZ  . TYR A 1 254 ? -11.001 -3.637  16.121  1.00 96.33 254 A 1 
ATOM 1992 O OH  . TYR A 1 254 ? -12.146 -3.406  15.425  1.00 94.75 254 A 1 
ATOM 1993 N N   . LYS A 1 255 ? -5.640  -2.583  20.481  1.00 97.46 255 A 1 
ATOM 1994 C CA  . LYS A 1 255 ? -4.923  -2.659  21.756  1.00 97.46 255 A 1 
ATOM 1995 C C   . LYS A 1 255 ? -5.941  -2.659  22.888  1.00 97.52 255 A 1 
ATOM 1996 O O   . LYS A 1 255 ? -6.890  -1.877  22.865  1.00 96.59 255 A 1 
ATOM 1997 C CB  . LYS A 1 255 ? -3.931  -1.493  21.846  1.00 96.86 255 A 1 
ATOM 1998 C CG  . LYS A 1 255 ? -3.001  -1.616  23.056  1.00 96.21 255 A 1 
ATOM 1999 C CD  . LYS A 1 255 ? -1.898  -0.564  22.976  1.00 95.26 255 A 1 
ATOM 2000 C CE  . LYS A 1 255 ? -0.915  -0.748  24.132  1.00 92.17 255 A 1 
ATOM 2001 N NZ  . LYS A 1 255 ? 0.325   0.024   23.893  1.00 87.71 255 A 1 
ATOM 2002 N N   . ASP A 1 256 ? -5.794  -3.584  23.831  1.00 97.21 256 A 1 
ATOM 2003 C CA  . ASP A 1 256 ? -6.718  -3.745  24.964  1.00 97.12 256 A 1 
ATOM 2004 C C   . ASP A 1 256 ? -8.200  -3.844  24.540  1.00 97.25 256 A 1 
ATOM 2005 O O   . ASP A 1 256 ? -9.108  -3.300  25.177  1.00 95.57 256 A 1 
ATOM 2006 C CB  . ASP A 1 256 ? -6.430  -2.668  26.031  1.00 96.54 256 A 1 
ATOM 2007 C CG  . ASP A 1 256 ? -4.962  -2.673  26.459  1.00 95.23 256 A 1 
ATOM 2008 O OD1 . ASP A 1 256 ? -4.437  -3.783  26.693  1.00 91.29 256 A 1 
ATOM 2009 O OD2 . ASP A 1 256 ? -4.362  -1.578  26.518  1.00 91.66 256 A 1 
ATOM 2010 N N   . GLY A 1 257 ? -8.454  -4.524  23.409  1.00 96.74 257 A 1 
ATOM 2011 C CA  . GLY A 1 257 ? -9.790  -4.719  22.834  1.00 96.19 257 A 1 
ATOM 2012 C C   . GLY A 1 257 ? -10.394 -3.491  22.139  1.00 96.78 257 A 1 
ATOM 2013 O O   . GLY A 1 257 ? -11.556 -3.547  21.738  1.00 95.33 257 A 1 
ATOM 2014 N N   . LYS A 1 258 ? -9.642  -2.399  21.979  1.00 96.97 258 A 1 
ATOM 2015 C CA  . LYS A 1 258 ? -10.077 -1.175  21.284  1.00 97.09 258 A 1 
ATOM 2016 C C   . LYS A 1 258 ? -9.294  -0.976  19.990  1.00 97.20 258 A 1 
ATOM 2017 O O   . LYS A 1 258 ? -8.093  -1.233  19.956  1.00 96.37 258 A 1 
ATOM 2018 C CB  . LYS A 1 258 ? -9.911  0.039   22.201  1.00 96.62 258 A 1 
ATOM 2019 C CG  . LYS A 1 258 ? -10.792 -0.064  23.451  1.00 91.16 258 A 1 
ATOM 2020 C CD  . LYS A 1 258 ? -10.598 1.176   24.320  1.00 86.17 258 A 1 
ATOM 2021 C CE  . LYS A 1 258 ? -11.433 1.055   25.590  1.00 78.74 258 A 1 
ATOM 2022 N NZ  . LYS A 1 258 ? -11.219 2.227   26.469  1.00 68.40 258 A 1 
ATOM 2023 N N   . ILE A 1 259 ? -9.975  -0.507  18.940  1.00 97.18 259 A 1 
ATOM 2024 C CA  . ILE A 1 259 ? -9.319  -0.113  17.688  1.00 96.71 259 A 1 
ATOM 2025 C C   . ILE A 1 259 ? -8.410  1.092   17.934  1.00 96.72 259 A 1 
ATOM 2026 O O   . ILE A 1 259 ? -8.770  1.994   18.689  1.00 95.70 259 A 1 
ATOM 2027 C CB  . ILE A 1 259 ? -10.352 0.114   16.563  1.00 95.40 259 A 1 
ATOM 2028 C CG1 . ILE A 1 259 ? -9.644  0.190   15.193  1.00 92.77 259 A 1 
ATOM 2029 C CG2 . ILE A 1 259 ? -11.245 1.344   16.816  1.00 90.91 259 A 1 
ATOM 2030 C CD1 . ILE A 1 259 ? -10.597 0.083   13.996  1.00 86.05 259 A 1 
ATOM 2031 N N   . ILE A 1 260 ? -7.224  1.075   17.325  1.00 96.93 260 A 1 
ATOM 2032 C CA  . ILE A 1 260 ? -6.252  2.165   17.390  1.00 96.85 260 A 1 
ATOM 2033 C C   . ILE A 1 260 ? -6.412  3.055   16.160  1.00 96.67 260 A 1 
ATOM 2034 O O   . ILE A 1 260 ? -6.372  2.569   15.026  1.00 96.13 260 A 1 
ATOM 2035 C CB  . ILE A 1 260 ? -4.824  1.598   17.518  1.00 96.50 260 A 1 
ATOM 2036 C CG1 . ILE A 1 260 ? -4.644  0.733   18.786  1.00 92.18 260 A 1 
ATOM 2037 C CG2 . ILE A 1 260 ? -3.765  2.707   17.499  1.00 90.80 260 A 1 
ATOM 2038 C CD1 . ILE A 1 260 ? -4.992  1.447   20.099  1.00 80.33 260 A 1 
ATOM 2039 N N   . GLU A 1 261 ? -6.555  4.359   16.393  1.00 94.83 261 A 1 
ATOM 2040 C CA  . GLU A 1 261 ? -6.598  5.360   15.328  1.00 94.49 261 A 1 
ATOM 2041 C C   . GLU A 1 261 ? -5.237  5.469   14.609  1.00 95.25 261 A 1 
ATOM 2042 O O   . GLU A 1 261 ? -4.185  5.308   15.242  1.00 95.12 261 A 1 
ATOM 2043 C CB  . GLU A 1 261 ? -7.015  6.722   15.907  1.00 93.34 261 A 1 
ATOM 2044 C CG  . GLU A 1 261 ? -8.469  6.756   16.416  1.00 86.88 261 A 1 
ATOM 2045 C CD  . GLU A 1 261 ? -9.503  6.458   15.317  1.00 79.05 261 A 1 
ATOM 2046 O OE1 . GLU A 1 261 ? -10.565 5.898   15.663  1.00 69.70 261 A 1 
ATOM 2047 O OE2 . GLU A 1 261 ? -9.217  6.781   14.144  1.00 68.56 261 A 1 
ATOM 2048 N N   . PRO A 1 262 ? -5.205  5.793   13.310  1.00 94.85 262 A 1 
ATOM 2049 C CA  . PRO A 1 262 ? -3.971  5.785   12.515  1.00 94.59 262 A 1 
ATOM 2050 C C   . PRO A 1 262 ? -2.810  6.603   13.105  1.00 95.32 262 A 1 
ATOM 2051 O O   . PRO A 1 262 ? -1.677  6.116   13.169  1.00 95.05 262 A 1 
ATOM 2052 C CB  . PRO A 1 262 ? -4.385  6.325   11.149  1.00 93.12 262 A 1 
ATOM 2053 C CG  . PRO A 1 262 ? -5.841  5.888   11.024  1.00 90.50 262 A 1 
ATOM 2054 C CD  . PRO A 1 262 ? -6.363  6.003   12.445  1.00 93.23 262 A 1 
ATOM 2055 N N   . LEU A 1 263 ? -3.071  7.835   13.569  1.00 93.82 263 A 1 
ATOM 2056 C CA  . LEU A 1 263 ? -2.032  8.682   14.176  1.00 93.77 263 A 1 
ATOM 2057 C C   . LEU A 1 263 ? -1.614  8.214   15.579  1.00 94.55 263 A 1 
ATOM 2058 O O   . LEU A 1 263 ? -0.473  8.438   15.982  1.00 94.17 263 A 1 
ATOM 2059 C CB  . LEU A 1 263 ? -2.498  10.145  14.222  1.00 92.78 263 A 1 
ATOM 2060 C CG  . LEU A 1 263 ? -2.595  10.847  12.856  1.00 90.11 263 A 1 
ATOM 2061 C CD1 . LEU A 1 263 ? -3.019  12.300  13.079  1.00 87.97 263 A 1 
ATOM 2062 C CD2 . LEU A 1 263 ? -1.260  10.859  12.103  1.00 88.29 263 A 1 
ATOM 2063 N N   . GLU A 1 264 ? -2.501  7.557   16.316  1.00 95.35 264 A 1 
ATOM 2064 C CA  . GLU A 1 264 ? -2.156  6.931   17.593  1.00 95.43 264 A 1 
ATOM 2065 C C   . GLU A 1 264 ? -1.216  5.740   17.369  1.00 95.99 264 A 1 
ATOM 2066 O O   . GLU A 1 264 ? -0.220  5.603   18.077  1.00 95.74 264 A 1 
ATOM 2067 C CB  . GLU A 1 264 ? -3.437  6.524   18.329  1.00 95.16 264 A 1 
ATOM 2068 C CG  . GLU A 1 264 ? -3.135  6.056   19.759  1.00 87.22 264 A 1 
ATOM 2069 C CD  . GLU A 1 264 ? -4.379  5.593   20.530  1.00 81.35 264 A 1 
ATOM 2070 O OE1 . GLU A 1 264 ? -4.179  5.124   21.677  1.00 70.61 264 A 1 
ATOM 2071 O OE2 . GLU A 1 264 ? -5.501  5.683   19.986  1.00 72.61 264 A 1 
ATOM 2072 N N   . LEU A 1 265 ? -1.449  4.941   16.320  1.00 95.91 265 A 1 
ATOM 2073 C CA  . LEU A 1 265 ? -0.553  3.853   15.930  1.00 96.63 265 A 1 
ATOM 2074 C C   . LEU A 1 265 ? 0.867   4.359   15.625  1.00 96.84 265 A 1 
ATOM 2075 O O   . LEU A 1 265 ? 1.840   3.740   16.056  1.00 96.81 265 A 1 
ATOM 2076 C CB  . LEU A 1 265 ? -1.162  3.102   14.735  1.00 97.05 265 A 1 
ATOM 2077 C CG  . LEU A 1 265 ? -0.362  1.856   14.323  1.00 96.58 265 A 1 
ATOM 2078 C CD1 . LEU A 1 265 ? -0.337  0.800   15.431  1.00 95.51 265 A 1 
ATOM 2079 C CD2 . LEU A 1 265 ? -0.981  1.236   13.075  1.00 95.61 265 A 1 
ATOM 2080 N N   . VAL A 1 266 ? 0.989   5.505   14.954  1.00 96.66 266 A 1 
ATOM 2081 C CA  . VAL A 1 266 ? 2.290   6.162   14.705  1.00 96.40 266 A 1 
ATOM 2082 C C   . VAL A 1 266 ? 3.015   6.442   16.021  1.00 96.42 266 A 1 
ATOM 2083 O O   . VAL A 1 266 ? 4.190   6.098   16.156  1.00 96.16 266 A 1 
ATOM 2084 C CB  . VAL A 1 266 ? 2.133   7.477   13.910  1.00 95.82 266 A 1 
ATOM 2085 C CG1 . VAL A 1 266 ? 3.477   8.176   13.653  1.00 94.27 266 A 1 
ATOM 2086 C CG2 . VAL A 1 266 ? 1.481   7.266   12.545  1.00 94.27 266 A 1 
ATOM 2087 N N   . LYS A 1 267 ? 2.317   7.019   17.009  1.00 95.95 267 A 1 
ATOM 2088 C CA  . LYS A 1 267 ? 2.888   7.335   18.329  1.00 95.48 267 A 1 
ATOM 2089 C C   . LYS A 1 267 ? 3.306   6.077   19.086  1.00 95.63 267 A 1 
ATOM 2090 O O   . LYS A 1 267 ? 4.379   6.050   19.674  1.00 94.81 267 A 1 
ATOM 2091 C CB  . LYS A 1 267 ? 1.887   8.138   19.170  1.00 94.56 267 A 1 
ATOM 2092 C CG  . LYS A 1 267 ? 1.592   9.526   18.592  1.00 90.18 267 A 1 
ATOM 2093 C CD  . LYS A 1 267 ? 0.507   10.209  19.430  1.00 86.31 267 A 1 
ATOM 2094 C CE  . LYS A 1 267 ? 0.143   11.562  18.824  1.00 79.22 267 A 1 
ATOM 2095 N NZ  . LYS A 1 267 ? -0.903  12.241  19.631  1.00 70.43 267 A 1 
ATOM 2096 N N   . ILE A 1 268 ? 2.483   5.032   19.049  1.00 95.41 268 A 1 
ATOM 2097 C CA  . ILE A 1 268 ? 2.764   3.761   19.729  1.00 95.48 268 A 1 
ATOM 2098 C C   . ILE A 1 268 ? 4.011   3.084   19.150  1.00 95.74 268 A 1 
ATOM 2099 O O   . ILE A 1 268 ? 4.854   2.611   19.906  1.00 94.86 268 A 1 
ATOM 2100 C CB  . ILE A 1 268 ? 1.522   2.839   19.663  1.00 95.55 268 A 1 
ATOM 2101 C CG1 . ILE A 1 268 ? 0.384   3.399   20.545  1.00 94.59 268 A 1 
ATOM 2102 C CG2 . ILE A 1 268 ? 1.867   1.405   20.108  1.00 94.67 268 A 1 
ATOM 2103 C CD1 . ILE A 1 268 ? -0.973  2.720   20.317  1.00 92.55 268 A 1 
ATOM 2104 N N   . VAL A 1 269 ? 4.130   3.015   17.820  1.00 95.73 269 A 1 
ATOM 2105 C CA  . VAL A 1 269 ? 5.201   2.264   17.144  1.00 95.62 269 A 1 
ATOM 2106 C C   . VAL A 1 269 ? 6.512   3.049   17.091  1.00 95.16 269 A 1 
ATOM 2107 O O   . VAL A 1 269 ? 7.581   2.470   17.275  1.00 94.33 269 A 1 
ATOM 2108 C CB  . VAL A 1 269 ? 4.747   1.830   15.738  1.00 95.96 269 A 1 
ATOM 2109 C CG1 . VAL A 1 269 ? 5.860   1.127   14.945  1.00 94.83 269 A 1 
ATOM 2110 C CG2 . VAL A 1 269 ? 3.570   0.846   15.825  1.00 94.83 269 A 1 
ATOM 2111 N N   . LEU A 1 270 ? 6.448   4.355   16.841  1.00 95.39 270 A 1 
ATOM 2112 C CA  . LEU A 1 270 ? 7.646   5.179   16.612  1.00 94.37 270 A 1 
ATOM 2113 C C   . LEU A 1 270 ? 8.047   6.030   17.827  1.00 92.09 270 A 1 
ATOM 2114 O O   . LEU A 1 270 ? 9.081   6.694   17.787  1.00 84.05 270 A 1 
ATOM 2115 C CB  . LEU A 1 270 ? 7.439   6.040   15.356  1.00 94.14 270 A 1 
ATOM 2116 C CG  . LEU A 1 270 ? 7.072   5.257   14.082  1.00 94.13 270 A 1 
ATOM 2117 C CD1 . LEU A 1 270 ? 6.925   6.238   12.923  1.00 91.06 270 A 1 
ATOM 2118 C CD2 . LEU A 1 270 ? 8.141   4.232   13.696  1.00 91.44 270 A 1 
ATOM 2119 N N   . GLY A 1 271 ? 7.249   5.999   18.902  1.00 91.34 271 A 1 
ATOM 2120 C CA  . GLY A 1 271 ? 7.338   6.940   20.011  1.00 88.16 271 A 1 
ATOM 2121 C C   . GLY A 1 271 ? 6.729   8.302   19.655  1.00 84.61 271 A 1 
ATOM 2122 O O   . GLY A 1 271 ? 6.448   8.607   18.492  1.00 72.56 271 A 1 
ATOM 2123 N N   . GLU A 1 272 ? 6.496   9.133   20.663  1.00 69.78 272 A 1 
ATOM 2124 C CA  . GLU A 1 272 ? 6.222   10.548  20.403  1.00 64.12 272 A 1 
ATOM 2125 C C   . GLU A 1 272 ? 7.446   11.126  19.696  1.00 60.64 272 A 1 
ATOM 2126 O O   . GLU A 1 272 ? 8.563   11.000  20.199  1.00 51.88 272 A 1 
ATOM 2127 C CB  . GLU A 1 272 ? 5.885   11.317  21.686  1.00 55.86 272 A 1 
ATOM 2128 C CG  . GLU A 1 272 ? 4.541   10.847  22.279  1.00 49.03 272 A 1 
ATOM 2129 C CD  . GLU A 1 272 ? 3.998   11.754  23.394  1.00 43.56 272 A 1 
ATOM 2130 O OE1 . GLU A 1 272 ? 2.772   11.658  23.640  1.00 40.38 272 A 1 
ATOM 2131 O OE2 . GLU A 1 272 ? 4.780   12.536  23.973  1.00 42.50 272 A 1 
ATOM 2132 N N   . GLY A 1 273 ? 7.261   11.683  18.497  1.00 49.00 273 A 1 
ATOM 2133 C CA  . GLY A 1 273 ? 8.317   12.391  17.785  1.00 46.04 273 A 1 
ATOM 2134 C C   . GLY A 1 273 ? 8.809   13.525  18.672  1.00 45.78 273 A 1 
ATOM 2135 O O   . GLY A 1 273 ? 8.138   14.546  18.777  1.00 42.16 273 A 1 
ATOM 2136 N N   . GLY A 1 274 ? 9.923   13.292  19.357  1.00 35.12 274 A 1 
ATOM 2137 C CA  . GLY A 1 274 ? 10.629  14.308  20.100  1.00 34.11 274 A 1 
ATOM 2138 C C   . GLY A 1 274 ? 11.332  15.234  19.125  1.00 34.70 274 A 1 
ATOM 2139 O O   . GLY A 1 274 ? 12.518  15.054  18.887  1.00 32.23 274 A 1 
ATOM 2140 N N   . ASP A 1 275 ? 10.601  16.215  18.608  1.00 31.42 275 A 1 
ATOM 2141 C CA  . ASP A 1 275 ? 11.191  17.518  18.352  1.00 32.70 275 A 1 
ATOM 2142 C C   . ASP A 1 275 ? 11.165  18.258  19.698  1.00 32.82 275 A 1 
ATOM 2143 O O   . ASP A 1 275 ? 10.137  18.798  20.115  1.00 31.23 275 A 1 
ATOM 2144 C CB  . ASP A 1 275 ? 10.451  18.262  17.224  1.00 31.06 275 A 1 
ATOM 2145 C CG  . ASP A 1 275 ? 10.740  17.702  15.821  1.00 28.47 275 A 1 
ATOM 2146 O OD1 . ASP A 1 275 ? 11.821  17.108  15.621  1.00 25.69 275 A 1 
ATOM 2147 O OD2 . ASP A 1 275 ? 9.862   17.886  14.945  1.00 24.82 275 A 1 
ATOM 2148 N N   . GLN A 1 276 ? 12.264  18.155  20.463  1.00 19.26 276 A 1 
ATOM 2149 C CA  . GLN A 1 276 ? 12.637  19.138  21.485  1.00 19.66 276 A 1 
ATOM 2150 C C   . GLN A 1 276 ? 13.473  20.234  20.835  1.00 18.84 276 A 1 
ATOM 2151 O O   . GLN A 1 276 ? 14.351  19.880  20.022  1.00 17.31 276 A 1 
ATOM 2152 C CB  . GLN A 1 276 ? 13.425  18.502  22.642  1.00 18.13 276 A 1 
ATOM 2153 C CG  . GLN A 1 276 ? 12.526  17.748  23.625  1.00 16.35 276 A 1 
ATOM 2154 C CD  . GLN A 1 276 ? 13.273  17.270  24.876  1.00 14.77 276 A 1 
ATOM 2155 O OE1 . GLN A 1 276 ? 14.311  17.763  25.293  1.00 13.59 276 A 1 
ATOM 2156 N NE2 . GLN A 1 276 ? 12.757  16.282  25.571  1.00 14.37 276 A 1 
ATOM 2157 O OXT . GLN A 1 276 ? 13.211  21.392  21.214  1.00 13.73 276 A 1 
#
