# 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_if07700
#
_entry.id if07700
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n ASP 4   
1 n GLU 5   
1 n GLN 6   
1 n ILE 7   
1 n LYS 8   
1 n LEU 9   
1 n LEU 10  
1 n THR 11  
1 n ILE 12  
1 n LYS 13  
1 n ASN 14  
1 n GLU 15  
1 n THR 16  
1 n GLU 17  
1 n LEU 18  
1 n PHE 19  
1 n ILE 20  
1 n LYS 21  
1 n PHE 22  
1 n SER 23  
1 n ASN 24  
1 n ALA 25  
1 n MET 26  
1 n LYS 27  
1 n LYS 28  
1 n LEU 29  
1 n PHE 30  
1 n THR 31  
1 n LYS 32  
1 n THR 33  
1 n LEU 34  
1 n LEU 35  
1 n VAL 36  
1 n LEU 37  
1 n CYS 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n VAL 44  
1 n ALA 45  
1 n MET 46  
1 n PHE 47  
1 n ALA 48  
1 n GLN 49  
1 n GLU 50  
1 n VAL 51  
1 n ALA 52  
1 n ALA 53  
1 n ILE 54  
1 n GLU 55  
1 n GLY 56  
1 n GLU 57  
1 n SER 58  
1 n MET 59  
1 n HIS 60  
1 n GLN 61  
1 n ALA 62  
1 n LEU 63  
1 n LYS 64  
1 n THR 65  
1 n LYS 66  
1 n PHE 67  
1 n ILE 68  
1 n GLU 69  
1 n GLY 70  
1 n SER 71  
1 n ALA 72  
1 n ASP 73  
1 n PHE 74  
1 n MET 75  
1 n SER 76  
1 n THR 77  
1 n VAL 78  
1 n ALA 79  
1 n ILE 80  
1 n ALA 81  
1 n LEU 82  
1 n ILE 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n ALA 87  
1 n PHE 88  
1 n VAL 89  
1 n LEU 90  
1 n GLU 91  
1 n ARG 92  
1 n ILE 93  
1 n ILE 94  
1 n TYR 95  
1 n LEU 96  
1 n ASN 97  
1 n LEU 98  
1 n ALA 99  
1 n ASP 100 
1 n THR 101 
1 n ASN 102 
1 n VAL 103 
1 n LYS 104 
1 n LYS 105 
1 n MET 106 
1 n LEU 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n GLU 111 
1 n SER 112 
1 n ALA 113 
1 n LEU 114 
1 n VAL 115 
1 n ASP 116 
1 n LYS 117 
1 n GLY 118 
1 n ASP 119 
1 n VAL 120 
1 n GLU 121 
1 n SER 122 
1 n ALA 123 
1 n LYS 124 
1 n ALA 125 
1 n ILE 126 
1 n ALA 127 
1 n ARG 128 
1 n ASP 129 
1 n THR 130 
1 n ARG 131 
1 n GLY 132 
1 n PRO 133 
1 n ILE 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n ALA 138 
1 n TYR 139 
1 n GLN 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n ARG 144 
1 n ILE 145 
1 n ASP 146 
1 n GLN 147 
1 n GLY 148 
1 n VAL 149 
1 n ASP 150 
1 n ILE 151 
1 n VAL 152 
1 n GLU 153 
1 n LYS 154 
1 n SER 155 
1 n ILE 156 
1 n ILE 157 
1 n SER 158 
1 n TYR 159 
1 n GLY 160 
1 n GLY 161 
1 n VAL 162 
1 n GLN 163 
1 n GLY 164 
1 n GLY 165 
1 n LEU 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n ASN 170 
1 n LEU 171 
1 n SER 172 
1 n TRP 173 
1 n VAL 174 
1 n THR 175 
1 n LEU 176 
1 n PHE 177 
1 n ILE 178 
1 n ALA 179 
1 n MET 180 
1 n ALA 181 
1 n PRO 182 
1 n SER 183 
1 n LEU 184 
1 n GLY 185 
1 n PHE 186 
1 n LEU 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n VAL 191 
1 n GLY 192 
1 n MET 193 
1 n VAL 194 
1 n MET 195 
1 n ALA 196 
1 n PHE 197 
1 n ASP 198 
1 n LYS 199 
1 n ILE 200 
1 n GLU 201 
1 n ARG 202 
1 n VAL 203 
1 n GLY 204 
1 n ASP 205 
1 n ILE 206 
1 n SER 207 
1 n PRO 208 
1 n THR 209 
1 n VAL 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n GLY 214 
1 n MET 215 
1 n LYS 216 
1 n VAL 217 
1 n ALA 218 
1 n LEU 219 
1 n ILE 220 
1 n THR 221 
1 n THR 222 
1 n LEU 223 
1 n GLN 224 
1 n VAL 225 
1 n PHE 226 
1 n TYR 227 
1 n ASN 228 
1 n TYR 229 
1 n LEU 230 
1 n LEU 231 
1 n SER 232 
1 n LYS 233 
1 n LEU 234 
1 n GLU 235 
1 n ALA 236 
1 n ILE 237 
1 n LEU 238 
1 n ASN 239 
1 n LYS 240 
1 n MET 241 
1 n GLU 242 
1 n ASP 243 
1 n ALA 244 
1 n SER 245 
1 n ILE 246 
1 n THR 247 
1 n LEU 248 
1 n LEU 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n ILE 253 
1 n LYS 254 
1 n TYR 255 
1 n ASN 256 
1 n VAL 257 
1 n LYS 258 
1 n TYR 259 
1 n GLN 260 
1 n LYS 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:39:57)"
_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 71.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.285  -32.561 6.067   1.00 74.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.067  -32.029 6.707   1.00 79.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.325  -30.691 7.408   1.00 80.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.945  -29.674 6.838   1.00 78.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.344  -33.071 7.567   1.00 75.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.839  -32.980 7.295   1.00 66.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.896  -34.380 7.959   1.00 60.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.809  -33.908 9.710   1.00 55.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 21.080  -30.643 8.528   1.00 72.31 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 21.356  -29.385 9.273   1.00 74.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 22.042  -28.301 8.412   1.00 74.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 21.747  -27.115 8.539   1.00 73.36 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 22.188  -29.708 10.537  1.00 73.81 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 21.405  -30.670 11.468  1.00 70.30 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 22.597  -28.439 11.307  1.00 65.96 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 22.231  -31.247 12.627  1.00 64.00 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 22.934  -28.682 7.505   1.00 63.82 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 23.679  -27.740 6.636   1.00 68.17 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 22.785  -27.062 5.584   1.00 67.98 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 22.930  -25.868 5.360   1.00 73.75 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 24.873  -28.478 6.007   1.00 68.89 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 25.937  -27.499 5.471   1.00 63.59 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 27.118  -28.210 4.796   1.00 61.79 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 27.900  -29.051 5.726   1.00 52.81 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 29.072  -29.629 5.469   1.00 50.11 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 29.664  -29.508 4.312   1.00 43.87 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 29.667  -30.348 6.383   1.00 45.01 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? 21.829  -27.791 5.002   1.00 67.98 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? 20.879  -27.250 4.015   1.00 70.93 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? 19.837  -26.326 4.656   1.00 69.67 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? 19.395  -25.352 4.046   1.00 69.76 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? 20.175  -28.405 3.285   1.00 69.48 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? 21.150  -29.251 2.470   1.00 66.87 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? 22.032  -28.651 1.816   1.00 60.14 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? 21.053  -30.492 2.589   1.00 61.04 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 19.481  -26.594 5.913   1.00 62.49 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 18.578  -25.762 6.704   1.00 67.54 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 19.238  -24.436 7.103   1.00 68.13 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 18.641  -23.374 6.949   1.00 66.61 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 18.141  -26.600 7.901   1.00 65.57 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 16.865  -26.082 8.555   1.00 61.64 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 16.317  -27.089 9.583   1.00 56.92 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 15.174  -26.852 10.019  1.00 52.71 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 17.039  -28.065 9.911   1.00 54.32 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? 20.519  -24.477 7.497   1.00 61.16 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? 21.331  -23.281 7.739   1.00 63.55 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? 21.504  -22.434 6.471   1.00 65.69 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? 21.401  -21.209 6.524   1.00 68.85 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? 22.702  -23.697 8.305   1.00 62.61 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? 22.619  -24.197 9.759   1.00 60.82 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? 22.319  -23.089 10.757  1.00 56.54 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? 22.802  -21.979 10.645  1.00 55.83 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? 21.523  -23.344 11.765  1.00 52.24 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 21.707  -23.064 5.310   1.00 64.73 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 21.816  -22.362 4.020   1.00 65.32 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 20.479  -21.709 3.643   1.00 64.77 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 20.464  -20.550 3.231   1.00 65.29 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 22.345  -23.316 2.927   1.00 67.59 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 23.828  -23.669 3.203   1.00 68.36 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 22.221  -22.696 1.519   1.00 65.56 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 24.345  -24.860 2.391   1.00 64.25 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 19.347  -22.392 3.835   1.00 63.25 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 18.013  -21.818 3.595   1.00 62.24 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 17.708  -20.653 4.537   1.00 61.46 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 17.223  -19.626 4.075   1.00 63.59 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 16.929  -22.901 3.702   1.00 62.34 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 16.788  -23.686 2.391   1.00 60.04 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 15.711  -24.768 2.515   1.00 57.40 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 15.541  -25.493 1.174   1.00 52.53 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 14.548  -26.596 1.255   1.00 47.58 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 18.028  -20.770 5.832   1.00 61.15 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 17.860  -19.684 6.802   1.00 59.45 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 18.733  -18.469 6.463   1.00 59.16 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 18.259  -17.338 6.539   1.00 61.23 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 18.175  -20.205 8.213   1.00 60.93 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 17.067  -21.081 8.821   1.00 57.86 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 17.580  -21.744 10.095  1.00 53.80 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 15.829  -20.251 9.181   1.00 58.74 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 19.974  -18.689 6.031   1.00 59.68 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 20.855  -17.619 5.551   1.00 58.45 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 20.321  -16.960 4.277   1.00 58.87 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 20.378  -15.737 4.160   1.00 61.44 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 22.267  -18.189 5.322   1.00 61.32 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 23.082  -18.323 6.623   1.00 58.88 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 24.285  -19.236 6.399   1.00 54.12 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 23.606  -16.960 7.085   1.00 60.34 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 19.754  -17.739 3.349   1.00 59.06 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 19.154  -17.213 2.113   1.00 60.54 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 17.916  -16.369 2.420   1.00 60.05 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 17.828  -15.240 1.952   1.00 60.90 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 18.818  -18.343 1.129   1.00 60.89 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 19.964  -19.130 0.894   1.00 58.24 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 18.380  -17.818 -0.235  1.00 58.56 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 17.013  -16.842 3.283   1.00 61.20 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 15.820  -16.090 3.715   1.00 60.23 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 16.221  -14.816 4.468   1.00 60.51 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 15.661  -13.746 4.227   1.00 60.46 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 14.906  -16.994 4.570   1.00 59.91 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 14.300  -18.124 3.703   1.00 59.05 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 13.769  -16.187 5.233   1.00 56.84 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 13.687  -19.265 4.522   1.00 54.82 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 17.221  -14.901 5.355   1.00 55.66 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 17.757  -13.732 6.068   1.00 55.60 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 18.360  -12.709 5.099   1.00 54.85 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 18.085  -11.519 5.243   1.00 57.30 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 18.766  -14.207 7.118   1.00 56.15 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 19.241  -13.055 8.012   1.00 56.12 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 20.202  -13.563 9.091   1.00 53.62 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 20.671  -12.377 9.937   1.00 48.41 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 21.635  -12.795 10.985  1.00 43.31 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? 19.107  -13.160 4.099   1.00 56.52 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? 19.680  -12.295 3.069   1.00 59.11 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? 18.606  -11.661 2.177   1.00 57.94 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? 18.694  -10.468 1.904   1.00 58.93 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? 20.695  -13.091 2.228   1.00 59.65 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? 22.046  -13.252 2.901   1.00 57.47 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? 22.389  -12.607 3.882   1.00 52.30 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? 22.896  -14.091 2.363   1.00 53.18 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? 17.577  -12.399 1.767   1.00 48.86 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? 16.435  -11.864 0.999   1.00 51.92 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? 15.660  -10.815 1.813   1.00 51.56 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? 15.349  -9.733  1.314   1.00 51.88 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? 15.496  -13.011 0.607   1.00 50.77 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? 16.088  -13.931 -0.480  1.00 47.89 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? 15.296  -13.948 -1.790  1.00 45.71 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? 15.943  -14.180 -2.836  1.00 40.27 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? 14.057  -13.756 -1.737  1.00 45.43 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 15.424  -11.094 3.108   1.00 53.51 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 14.733  -10.164 4.012   1.00 55.64 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 15.573  -8.910  4.270   1.00 58.12 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 15.059  -7.794  4.207   1.00 57.70 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 14.366  -10.843 5.341   1.00 55.36 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 13.742  -12.085 5.136   1.00 53.79 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 13.363  -10.009 6.145   1.00 54.90 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 16.881  -9.057  4.498   1.00 45.41 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 17.793  -7.912  4.600   1.00 49.62 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 17.891  -7.123  3.295   1.00 48.42 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 17.950  -5.895  3.333   1.00 50.28 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 19.212  -8.335  4.996   1.00 50.75 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 19.407  -8.494  6.507   1.00 47.48 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 20.863  -8.270  6.960   1.00 45.69 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 21.113  -8.466  8.170   1.00 38.32 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 21.697  -7.795  6.141   1.00 46.73 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 17.899  -7.798  2.147   1.00 50.95 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 17.915  -7.153  0.835   1.00 50.17 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 16.632  -6.349  0.615   1.00 49.64 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 16.696  -5.195  0.199   1.00 50.26 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 18.104  -8.225  -0.255  1.00 51.44 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 18.557  -7.631  -1.598  1.00 49.84 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 20.077  -7.448  -1.627  1.00 45.46 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 18.167  -8.552  -2.749  1.00 52.03 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 15.479  -6.903  0.983   1.00 47.40 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 14.183  -6.228  0.890   1.00 46.10 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 14.087  -5.023  1.837   1.00 43.98 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 13.623  -3.951  1.445   1.00 46.13 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 13.070  -7.246  1.158   1.00 47.03 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 11.726  -6.803  0.617   1.00 46.95 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 10.821  -6.084  1.419   1.00 42.87 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 11.389  -7.105  -0.717  1.00 46.12 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 9.586   -5.673  0.893   1.00 41.57 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 10.154  -6.693  -1.246  1.00 41.87 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 9.254   -5.978  -0.441  1.00 44.46 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? 14.592  -5.155  3.077   1.00 54.17 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? 14.672  -4.045  4.040   1.00 55.21 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? 15.646  -2.966  3.547   1.00 56.68 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? 15.323  -1.777  3.602   1.00 57.17 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? 15.046  -4.569  5.445   1.00 55.04 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? 13.880  -5.398  6.037   1.00 54.94 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? 15.396  -3.414  6.410   1.00 54.55 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? 14.268  -6.222  7.271   1.00 51.54 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 16.814  -3.353  3.028   1.00 55.32 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 17.783  -2.418  2.429   1.00 54.92 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 17.196  -1.723  1.206   1.00 53.26 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 17.336  -0.507  1.098   1.00 54.01 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 19.097  -3.133  2.073   1.00 55.52 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 20.011  -3.309  3.296   1.00 53.60 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 21.227  -4.192  2.975   1.00 52.15 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 22.087  -4.379  4.230   1.00 45.83 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 22.955  -5.593  4.167   1.00 41.44 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 16.489  -2.444  0.336   1.00 53.13 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 15.817  -1.893  -0.841  1.00 50.41 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 14.682  -0.935  -0.456  1.00 49.26 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 14.638  0.193   -0.945  1.00 48.37 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 15.315  -3.052  -1.709  1.00 49.78 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 14.765  -2.611  -3.048  1.00 48.76 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 13.376  -2.556  -3.265  1.00 44.31 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 15.650  -2.255  -4.082  1.00 46.43 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 12.876  -2.156  -4.513  1.00 43.47 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 15.149  -1.850  -5.330  1.00 43.54 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 13.763  -1.801  -5.545  1.00 46.48 22  A 1 
ATOM 191  N N   . SER A 1 23  ? 13.833  -1.318  0.510   1.00 54.59 23  A 1 
ATOM 192  C CA  . SER A 1 23  ? 12.771  -0.453  1.053   1.00 54.49 23  A 1 
ATOM 193  C C   . SER A 1 23  ? 13.338  0.820   1.692   1.00 54.86 23  A 1 
ATOM 194  O O   . SER A 1 23  ? 12.855  1.924   1.442   1.00 53.93 23  A 1 
ATOM 195  C CB  . SER A 1 23  ? 11.945  -1.246  2.067   1.00 52.58 23  A 1 
ATOM 196  O OG  . SER A 1 23  ? 10.879  -0.466  2.580   1.00 48.99 23  A 1 
ATOM 197  N N   . ASN A 1 24  ? 14.416  0.696   2.482   1.00 51.90 24  A 1 
ATOM 198  C CA  . ASN A 1 24  ? 15.089  1.844   3.090   1.00 56.36 24  A 1 
ATOM 199  C C   . ASN A 1 24  ? 15.825  2.709   2.058   1.00 57.11 24  A 1 
ATOM 200  O O   . ASN A 1 24  ? 15.855  3.930   2.204   1.00 57.19 24  A 1 
ATOM 201  C CB  . ASN A 1 24  ? 16.033  1.349   4.191   1.00 55.00 24  A 1 
ATOM 202  C CG  . ASN A 1 24  ? 15.302  0.905   5.446   1.00 51.51 24  A 1 
ATOM 203  O OD1 . ASN A 1 24  ? 14.173  1.291   5.720   1.00 48.33 24  A 1 
ATOM 204  N ND2 . ASN A 1 24  ? 15.942  0.130   6.284   1.00 48.26 24  A 1 
ATOM 205  N N   . ALA A 1 25  ? 16.385  2.107   1.012   1.00 59.48 25  A 1 
ATOM 206  C CA  . ALA A 1 25  ? 16.989  2.825   -0.105  1.00 64.57 25  A 1 
ATOM 207  C C   . ALA A 1 25  ? 15.931  3.593   -0.905  1.00 65.07 25  A 1 
ATOM 208  O O   . ALA A 1 25  ? 16.125  4.778   -1.155  1.00 62.17 25  A 1 
ATOM 209  C CB  . ALA A 1 25  ? 17.779  1.849   -0.981  1.00 62.83 25  A 1 
ATOM 210  N N   . MET A 1 26  ? 14.779  2.971   -1.213  1.00 48.76 26  A 1 
ATOM 211  C CA  . MET A 1 26  ? 13.654  3.650   -1.867  1.00 50.87 26  A 1 
ATOM 212  C C   . MET A 1 26  ? 13.087  4.785   -1.016  1.00 53.28 26  A 1 
ATOM 213  O O   . MET A 1 26  ? 12.857  5.866   -1.541  1.00 52.90 26  A 1 
ATOM 214  C CB  . MET A 1 26  ? 12.534  2.669   -2.217  1.00 48.68 26  A 1 
ATOM 215  C CG  . MET A 1 26  ? 12.875  1.803   -3.423  1.00 45.45 26  A 1 
ATOM 216  S SD  . MET A 1 26  ? 11.426  1.042   -4.200  1.00 42.54 26  A 1 
ATOM 217  C CE  . MET A 1 26  ? 10.770  0.043   -2.843  1.00 38.01 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 12.932  4.592   0.310   1.00 52.51 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 12.524  5.678   1.218   1.00 53.51 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 13.532  6.821   1.210   1.00 54.32 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 13.136  7.967   1.052   1.00 57.03 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 12.339  5.151   2.640   1.00 53.11 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 11.042  4.346   2.788   1.00 50.54 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 11.015  3.690   4.167   1.00 50.15 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 9.807   2.768   4.283   1.00 44.61 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 9.865   2.005   5.551   1.00 40.63 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 14.835  6.525   1.331   1.00 55.04 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 15.888  7.548   1.261   1.00 57.30 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 15.943  8.235   -0.100  1.00 57.77 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 16.186  9.434   -0.140  1.00 60.21 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 17.260  6.949   1.596   1.00 58.01 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 17.461  6.766   3.105   1.00 56.86 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 18.850  6.182   3.394   1.00 56.38 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 19.061  6.046   4.901   1.00 49.20 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? 20.411  5.518   5.238   1.00 44.69 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? 15.738  7.491   -1.192  1.00 52.29 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? 15.679  8.043   -2.539  1.00 51.89 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? 14.467  8.959   -2.676  1.00 52.94 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? 14.634  10.106  -3.054  1.00 52.90 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? 15.653  6.904   -3.574  1.00 50.53 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? 16.016  7.383   -4.994  1.00 47.30 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 17.530  7.303   -5.212  1.00 44.00 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 15.335  6.510   -6.041  1.00 46.46 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? 13.278  8.504   -2.268  1.00 49.97 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? 12.044  9.285   -2.295  1.00 49.52 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? 12.150  10.544  -1.429  1.00 48.28 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? 11.848  11.628  -1.903  1.00 48.84 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? 10.876  8.402   -1.853  1.00 49.40 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? 9.529   9.087   -1.956  1.00 46.38 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? 8.944   9.694   -0.829  1.00 44.23 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? 8.865   9.140   -3.196  1.00 44.45 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? 7.703   10.343  -0.939  1.00 40.28 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? 7.625   9.791   -3.308  1.00 41.78 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? 7.043   10.392  -2.181  1.00 43.03 30  A 1 
ATOM 255  N N   . THR A 1 31  ? 12.654  10.426  -0.187  1.00 55.11 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? 12.858  11.588  0.692   1.00 54.04 31  A 1 
ATOM 257  C C   . THR A 1 31  ? 13.896  12.545  0.122   1.00 53.68 31  A 1 
ATOM 258  O O   . THR A 1 31  ? 13.688  13.750  0.178   1.00 55.04 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? 13.267  11.162  2.109   1.00 53.13 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? 12.325  10.272  2.647   1.00 49.73 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? 13.345  12.328  3.097   1.00 51.86 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? 15.000  12.044  -0.462  1.00 54.29 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? 15.998  12.892  -1.125  1.00 53.51 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? 15.447  13.536  -2.391  1.00 52.34 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? 15.690  14.714  -2.587  1.00 55.45 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? 17.276  12.115  -1.449  1.00 53.72 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? 18.167  11.913  -0.217  1.00 52.62 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? 19.429  11.150  -0.622  1.00 52.97 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? 20.377  11.001  0.569   1.00 47.19 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? 21.703  10.482  0.138   1.00 42.67 32  A 1 
ATOM 271  N N   . THR A 1 33  ? 14.703  12.801  -3.218  1.00 57.81 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? 14.080  13.336  -4.433  1.00 57.47 33  A 1 
ATOM 273  C C   . THR A 1 33  ? 13.009  14.363  -4.084  1.00 57.68 33  A 1 
ATOM 274  O O   . THR A 1 33  ? 12.981  15.411  -4.708  1.00 58.65 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? 13.492  12.214  -5.300  1.00 56.81 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? 14.509  11.301  -5.638  1.00 53.21 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? 12.920  12.709  -6.622  1.00 54.61 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? 12.195  14.121  -3.043  1.00 52.30 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? 11.216  15.082  -2.536  1.00 51.91 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? 11.901  16.324  -1.947  1.00 50.66 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? 11.506  17.436  -2.274  1.00 49.82 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 10.316  14.375  -1.506  1.00 50.79 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 9.134   15.224  -1.008  1.00 46.43 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 8.078   15.424  -2.097  1.00 44.70 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 8.470   14.514  0.175   1.00 47.32 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? 12.960  16.154  -1.137  1.00 55.85 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? 13.765  17.269  -0.622  1.00 53.47 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? 14.453  18.041  -1.743  1.00 52.65 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? 14.503  19.262  -1.677  1.00 53.22 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? 14.812  16.759  0.389   1.00 52.25 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? 14.424  17.041  1.854   1.00 49.71 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? 15.101  16.043  2.785   1.00 46.64 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? 14.858  18.449  2.265   1.00 49.19 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 14.966  17.355  -2.764  1.00 55.13 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 15.553  17.996  -3.946  1.00 54.66 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 14.474  18.701  -4.762  1.00 52.97 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 14.725  19.807  -5.204  1.00 53.30 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 16.365  16.985  -4.778  1.00 54.54 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 16.758  17.494  -6.166  1.00 50.72 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 17.678  16.636  -4.060  1.00 54.62 36  A 1 
ATOM 301  N N   . LEU A 1 37  ? 13.262  18.147  -4.894  1.00 53.78 37  A 1 
ATOM 302  C CA  . LEU A 1 37  ? 12.134  18.815  -5.561  1.00 52.76 37  A 1 
ATOM 303  C C   . LEU A 1 37  ? 11.644  20.040  -4.771  1.00 51.22 37  A 1 
ATOM 304  O O   . LEU A 1 37  ? 11.263  21.043  -5.367  1.00 49.74 37  A 1 
ATOM 305  C CB  . LEU A 1 37  ? 10.977  17.810  -5.756  1.00 51.43 37  A 1 
ATOM 306  C CG  . LEU A 1 37  ? 10.273  17.946  -7.118  1.00 47.66 37  A 1 
ATOM 307  C CD1 . LEU A 1 37  ? 10.941  17.038  -8.153  1.00 45.16 37  A 1 
ATOM 308  C CD2 . LEU A 1 37  ? 8.805   17.543  -7.005  1.00 46.26 37  A 1 
ATOM 309  N N   . CYS A 1 38  ? 11.679  19.963  -3.424  1.00 52.74 38  A 1 
ATOM 310  C CA  . CYS A 1 38  ? 11.343  21.092  -2.554  1.00 51.77 38  A 1 
ATOM 311  C C   . CYS A 1 38  ? 12.481  22.131  -2.465  1.00 48.91 38  A 1 
ATOM 312  O O   . CYS A 1 38  ? 12.204  23.314  -2.298  1.00 46.92 38  A 1 
ATOM 313  C CB  . CYS A 1 38  ? 10.980  20.565  -1.156  1.00 50.36 38  A 1 
ATOM 314  S SG  . CYS A 1 38  ? 9.397   19.651  -1.181  1.00 45.77 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? 13.754  21.702  -2.558  1.00 53.04 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? 14.936  22.575  -2.504  1.00 51.78 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? 15.276  23.192  -3.870  1.00 50.20 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? 15.663  24.356  -3.937  1.00 47.94 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? 16.123  21.777  -1.942  1.00 49.85 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? 15.080  22.440  -4.955  1.00 48.15 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? 14.879  22.956  -6.307  1.00 47.66 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? 13.449  23.493  -6.415  1.00 46.69 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? 12.691  23.091  -7.290  1.00 43.04 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? 15.136  21.866  -7.378  1.00 45.01 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? 16.573  21.342  -7.477  1.00 42.13 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? 16.578  20.093  -8.365  1.00 39.78 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? 17.513  22.364  -8.102  1.00 40.15 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? 13.105  24.417  -5.529  1.00 48.29 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? 11.934  25.268  -5.649  1.00 47.15 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? 12.022  26.109  -6.923  1.00 45.06 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? 12.127  27.329  -6.854  1.00 42.64 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 12.031  25.454  -8.077  1.00 43.87 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 11.960  26.064  -9.405  1.00 44.27 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 10.730  26.951  -9.499  1.00 42.80 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 10.817  28.036  -10.060 1.00 39.24 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 11.926  24.994  -10.511 1.00 40.62 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 10.987  23.993  -10.185 1.00 38.13 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 13.276  24.305  -10.683 1.00 39.10 42  A 1 
ATOM 339  N N   . SER A 1 43  ? 9.628   26.561  -8.825  1.00 44.41 43  A 1 
ATOM 340  C CA  . SER A 1 43  ? 8.462   27.418  -8.650  1.00 45.58 43  A 1 
ATOM 341  C C   . SER A 1 43  ? 8.796   28.656  -7.818  1.00 43.63 43  A 1 
ATOM 342  O O   . SER A 1 43  ? 8.596   29.765  -8.299  1.00 40.57 43  A 1 
ATOM 343  C CB  . SER A 1 43  ? 7.303   26.620  -8.048  1.00 42.17 43  A 1 
ATOM 344  O OG  . SER A 1 43  ? 7.716   25.925  -6.884  1.00 38.83 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? 9.393   28.523  -6.621  1.00 42.65 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? 9.733   29.673  -5.756  1.00 43.51 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? 10.814  30.556  -6.387  1.00 42.96 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? 10.721  31.780  -6.308  1.00 41.38 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? 10.151  29.214  -4.346  1.00 40.45 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? 10.445  30.394  -3.406  1.00 36.43 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? 9.050   28.372  -3.686  1.00 38.50 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 11.812  29.961  -7.057  1.00 43.20 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 12.861  30.698  -7.761  1.00 43.95 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 12.335  31.399  -9.028  1.00 43.66 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 12.679  32.555  -9.262  1.00 41.12 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 14.016  29.739  -8.069  1.00 40.43 45  A 1 
ATOM 357  N N   . MET A 1 46  ? 11.451  30.754  -9.811  1.00 45.34 46  A 1 
ATOM 358  C CA  . MET A 1 46  ? 10.749  31.393  -10.934 1.00 46.13 46  A 1 
ATOM 359  C C   . MET A 1 46  ? 9.788   32.481  -10.451 1.00 46.16 46  A 1 
ATOM 360  O O   . MET A 1 46  ? 9.789   33.568  -11.014 1.00 43.72 46  A 1 
ATOM 361  C CB  . MET A 1 46  ? 9.985   30.365  -11.771 1.00 43.13 46  A 1 
ATOM 362  C CG  . MET A 1 46  ? 10.877  29.652  -12.784 1.00 37.47 46  A 1 
ATOM 363  S SD  . MET A 1 46  ? 10.028  28.426  -13.819 1.00 34.77 46  A 1 
ATOM 364  C CE  . MET A 1 46  ? 8.837   29.468  -14.703 1.00 30.85 46  A 1 
ATOM 365  N N   . PHE A 1 47  ? 9.027   32.237  -9.372  1.00 43.37 47  A 1 
ATOM 366  C CA  . PHE A 1 47  ? 8.179   33.260  -8.757  1.00 44.52 47  A 1 
ATOM 367  C C   . PHE A 1 47  ? 9.011   34.443  -8.252  1.00 43.82 47  A 1 
ATOM 368  O O   . PHE A 1 47  ? 8.636   35.586  -8.485  1.00 41.31 47  A 1 
ATOM 369  C CB  . PHE A 1 47  ? 7.337   32.663  -7.610  1.00 41.93 47  A 1 
ATOM 370  C CG  . PHE A 1 47  ? 6.059   31.963  -8.051  1.00 37.70 47  A 1 
ATOM 371  C CD1 . PHE A 1 47  ? 5.040   32.702  -8.684  1.00 34.56 47  A 1 
ATOM 372  C CD2 . PHE A 1 47  ? 5.864   30.588  -7.820  1.00 34.06 47  A 1 
ATOM 373  C CE1 . PHE A 1 47  ? 3.857   32.069  -9.112  1.00 32.02 47  A 1 
ATOM 374  C CE2 . PHE A 1 47  ? 4.681   29.949  -8.246  1.00 32.16 47  A 1 
ATOM 375  C CZ  . PHE A 1 47  ? 3.680   30.690  -8.902  1.00 32.71 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? 10.166  34.194  -7.613  1.00 45.58 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? 11.055  35.262  -7.160  1.00 45.92 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? 11.685  36.043  -8.326  1.00 45.65 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? 11.822  37.261  -8.228  1.00 43.90 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? 12.119  34.667  -6.233  1.00 43.21 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? 12.035  35.372  -9.439  1.00 45.22 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? 12.582  36.034  -10.630 1.00 45.63 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? 11.525  36.829  -11.411 1.00 45.92 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? 11.820  37.937  -11.852 1.00 44.24 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? 13.273  35.015  -11.549 1.00 43.58 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? 14.727  34.774  -11.131 1.00 39.23 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? 15.451  33.787  -12.046 1.00 37.08 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? 14.901  32.829  -12.560 1.00 36.30 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? 16.733  33.970  -12.283 1.00 34.96 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 10.304  36.310  -11.558 1.00 44.95 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 9.221   37.047  -12.227 1.00 46.21 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 8.690   38.213  -11.375 1.00 45.23 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 8.411   39.278  -11.917 1.00 42.25 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 8.069   36.108  -12.609 1.00 43.43 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 8.367   35.240  -13.844 1.00 37.82 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 7.103   34.513  -14.355 1.00 36.23 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? 7.005   34.256  -15.571 1.00 33.58 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 6.161   34.276  -13.561 1.00 33.86 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? 8.616   38.054  -10.035 1.00 44.01 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? 8.219   39.138  -9.115  1.00 44.60 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? 9.287   40.237  -9.048  1.00 43.85 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? 8.943   41.409  -8.931  1.00 41.79 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? 7.887   38.568  -7.718  1.00 42.07 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? 7.644   39.648  -6.651  1.00 37.43 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? 6.610   37.714  -7.769  1.00 38.37 51  A 1 
ATOM 406  N N   . ALA A 1 52  ? 10.577  39.882  -9.177  1.00 42.81 52  A 1 
ATOM 407  C CA  . ALA A 1 52  ? 11.665  40.864  -9.230  1.00 44.26 52  A 1 
ATOM 408  C C   . ALA A 1 52  ? 11.722  41.659  -10.550 1.00 44.32 52  A 1 
ATOM 409  O O   . ALA A 1 52  ? 12.376  42.698  -10.605 1.00 41.96 52  A 1 
ATOM 410  C CB  . ALA A 1 52  ? 12.989  40.137  -8.958  1.00 41.22 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 11.053  41.183  -11.603 1.00 43.90 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 11.019  41.849  -12.910 1.00 45.22 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 9.913   42.919  -13.039 1.00 45.36 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 9.922   43.679  -14.004 1.00 42.85 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 10.911  40.769  -13.994 1.00 42.30 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? 8.974   42.986  -12.082 1.00 46.04 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? 7.882   43.967  -12.081 1.00 47.60 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? 8.181   45.023  -11.008 1.00 47.40 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? 7.749   44.920  -9.859  1.00 44.47 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? 6.501   43.282  -11.918 1.00 44.78 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? 6.302   42.133  -12.938 1.00 40.94 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? 5.384   44.333  -12.084 1.00 40.78 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? 5.009   41.332  -12.749 1.00 38.19 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? 8.945   46.037  -11.358 1.00 44.33 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? 9.155   47.201  -10.493 1.00 46.20 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? 7.821   47.936  -10.273 1.00 47.43 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? 7.312   48.619  -11.160 1.00 44.07 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? 10.214  48.160  -11.081 1.00 42.24 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? 11.659  47.662  -10.917 1.00 36.56 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? 12.717  48.703  -11.346 1.00 33.30 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? 13.882  48.561  -10.907 1.00 29.48 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? 12.371  49.633  -12.104 1.00 32.69 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 7.236   47.786  -9.074  1.00 46.49 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 6.112   48.608  -8.604  1.00 48.92 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 4.855   47.874  -8.133  1.00 50.84 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 4.015   48.507  -7.492  1.00 47.25 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? 4.698   46.559  -8.364  1.00 47.89 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? 3.573   45.793  -7.807  1.00 51.09 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? 3.904   45.191  -6.436  1.00 51.54 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? 4.977   44.628  -6.210  1.00 49.05 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? 3.052   44.722  -8.771  1.00 50.12 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? 2.166   45.320  -9.877  1.00 46.54 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? 1.269   44.255  -10.542 1.00 45.00 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? 0.105   44.598  -10.861 1.00 43.20 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? 1.699   43.083  -10.632 1.00 43.68 57  A 1 
ATOM 446  N N   . SER A 1 58  ? 2.951   45.261  -5.489  1.00 50.47 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? 3.109   44.576  -4.208  1.00 52.77 58  A 1 
ATOM 448  C C   . SER A 1 58  ? 3.130   43.057  -4.421  1.00 53.78 58  A 1 
ATOM 449  O O   . SER A 1 58  ? 2.370   42.521  -5.229  1.00 52.43 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? 2.030   45.008  -3.205  1.00 50.80 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? 0.785   44.384  -3.451  1.00 44.47 58  A 1 
ATOM 452  N N   . MET A 1 59  ? 3.941   42.334  -3.641  1.00 52.59 59  A 1 
ATOM 453  C CA  . MET A 1 59  ? 4.039   40.864  -3.706  1.00 53.23 59  A 1 
ATOM 454  C C   . MET A 1 59  ? 2.664   40.176  -3.618  1.00 54.61 59  A 1 
ATOM 455  O O   . MET A 1 59  ? 2.422   39.163  -4.269  1.00 51.80 59  A 1 
ATOM 456  C CB  . MET A 1 59  ? 4.962   40.393  -2.570  1.00 51.84 59  A 1 
ATOM 457  C CG  . MET A 1 59  ? 5.231   38.886  -2.585  1.00 46.26 59  A 1 
ATOM 458  S SD  . MET A 1 59  ? 6.283   38.336  -1.215  1.00 42.63 59  A 1 
ATOM 459  C CE  . MET A 1 59  ? 6.415   36.576  -1.612  1.00 38.33 59  A 1 
ATOM 460  N N   . HIS A 1 60  ? 1.743   40.742  -2.849  1.00 53.85 60  A 1 
ATOM 461  C CA  . HIS A 1 60  ? 0.375   40.250  -2.730  1.00 54.11 60  A 1 
ATOM 462  C C   . HIS A 1 60  ? -0.422  40.386  -4.038  1.00 55.30 60  A 1 
ATOM 463  O O   . HIS A 1 60  ? -1.173  39.482  -4.399  1.00 54.58 60  A 1 
ATOM 464  C CB  . HIS A 1 60  ? -0.318  41.008  -1.592  1.00 52.06 60  A 1 
ATOM 465  C CG  . HIS A 1 60  ? -1.696  40.471  -1.296  1.00 47.36 60  A 1 
ATOM 466  N ND1 . HIS A 1 60  ? -1.978  39.246  -0.738  1.00 43.28 60  A 1 
ATOM 467  C CD2 . HIS A 1 60  ? -2.891  41.084  -1.544  1.00 40.88 60  A 1 
ATOM 468  C CE1 . HIS A 1 60  ? -3.314  39.131  -0.656  1.00 37.74 60  A 1 
ATOM 469  N NE2 . HIS A 1 60  ? -3.914  40.226  -1.135  1.00 38.54 60  A 1 
ATOM 470  N N   . GLN A 1 61  ? -0.241  41.492  -4.759  1.00 50.77 61  A 1 
ATOM 471  C CA  . GLN A 1 61  ? -0.911  41.739  -6.030  1.00 52.13 61  A 1 
ATOM 472  C C   . GLN A 1 61  ? -0.345  40.839  -7.138  1.00 54.32 61  A 1 
ATOM 473  O O   . GLN A 1 61  ? -1.125  40.197  -7.831  1.00 53.66 61  A 1 
ATOM 474  C CB  . GLN A 1 61  ? -0.812  43.234  -6.338  1.00 50.23 61  A 1 
ATOM 475  C CG  . GLN A 1 61  ? -1.648  43.654  -7.548  1.00 45.38 61  A 1 
ATOM 476  C CD  . GLN A 1 61  ? -1.819  45.164  -7.644  1.00 42.97 61  A 1 
ATOM 477  O OE1 . GLN A 1 61  ? -1.725  45.903  -6.676  1.00 40.33 61  A 1 
ATOM 478  N NE2 . GLN A 1 61  ? -2.113  45.676  -8.819  1.00 38.66 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 0.983   40.670  -7.202  1.00 56.66 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 1.636   39.747  -8.131  1.00 57.41 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 1.191   38.286  -7.910  1.00 57.41 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 0.833   37.589  -8.859  1.00 56.45 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 3.154   39.907  -7.971  1.00 56.38 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? 1.126   37.831  -6.651  1.00 50.62 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? 0.608   36.500  -6.304  1.00 50.49 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? -0.869  36.339  -6.687  1.00 50.99 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? -1.253  35.292  -7.202  1.00 49.44 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? 0.785   36.248  -4.794  1.00 49.23 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? 2.217   35.874  -4.377  1.00 44.82 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? 2.313   35.880  -2.850  1.00 42.55 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? 2.614   34.482  -4.869  1.00 42.90 63  A 1 
ATOM 492  N N   . LYS A 1 64  ? -1.695  37.362  -6.462  1.00 49.16 64  A 1 
ATOM 493  C CA  . LYS A 1 64  ? -3.112  37.349  -6.838  1.00 49.18 64  A 1 
ATOM 494  C C   . LYS A 1 64  ? -3.284  37.252  -8.357  1.00 50.26 64  A 1 
ATOM 495  O O   . LYS A 1 64  ? -4.074  36.431  -8.806  1.00 50.11 64  A 1 
ATOM 496  C CB  . LYS A 1 64  ? -3.798  38.587  -6.241  1.00 47.08 64  A 1 
ATOM 497  C CG  . LYS A 1 64  ? -5.315  38.576  -6.475  1.00 42.13 64  A 1 
ATOM 498  C CD  . LYS A 1 64  ? -5.952  39.824  -5.857  1.00 40.35 64  A 1 
ATOM 499  C CE  . LYS A 1 64  ? -7.460  39.816  -6.127  1.00 36.91 64  A 1 
ATOM 500  N NZ  . LYS A 1 64  ? -8.101  41.057  -5.637  1.00 33.91 64  A 1 
ATOM 501  N N   . THR A 1 65  ? -2.529  38.034  -9.123  1.00 56.82 65  A 1 
ATOM 502  C CA  . THR A 1 65  ? -2.546  37.990  -10.593 1.00 57.17 65  A 1 
ATOM 503  C C   . THR A 1 65  ? -2.136  36.605  -11.097 1.00 56.74 65  A 1 
ATOM 504  O O   . THR A 1 65  ? -2.906  35.980  -11.820 1.00 54.84 65  A 1 
ATOM 505  C CB  . THR A 1 65  ? -1.651  39.094  -11.179 1.00 55.99 65  A 1 
ATOM 506  O OG1 . THR A 1 65  ? -2.130  40.342  -10.737 1.00 51.05 65  A 1 
ATOM 507  C CG2 . THR A 1 65  ? -1.671  39.130  -12.704 1.00 51.47 65  A 1 
ATOM 508  N N   . LYS A 1 66  ? -1.019  36.048  -10.617 1.00 54.62 66  A 1 
ATOM 509  C CA  . LYS A 1 66  ? -0.551  34.704  -11.006 1.00 54.53 66  A 1 
ATOM 510  C C   . LYS A 1 66  ? -1.503  33.578  -10.591 1.00 54.13 66  A 1 
ATOM 511  O O   . LYS A 1 66  ? -1.626  32.589  -11.310 1.00 51.99 66  A 1 
ATOM 512  C CB  . LYS A 1 66  ? 0.849   34.455  -10.418 1.00 52.09 66  A 1 
ATOM 513  C CG  . LYS A 1 66  ? 1.951   35.266  -11.120 1.00 48.20 66  A 1 
ATOM 514  C CD  . LYS A 1 66  ? 2.219   34.761  -12.546 1.00 47.62 66  A 1 
ATOM 515  C CE  . LYS A 1 66  ? 3.310   35.609  -13.197 1.00 44.49 66  A 1 
ATOM 516  N NZ  . LYS A 1 66  ? 3.701   35.084  -14.522 1.00 41.64 66  A 1 
ATOM 517  N N   . PHE A 1 67  ? -2.183  33.707  -9.459  1.00 50.61 67  A 1 
ATOM 518  C CA  . PHE A 1 67  ? -3.197  32.752  -9.023  1.00 49.19 67  A 1 
ATOM 519  C C   . PHE A 1 67  ? -4.451  32.794  -9.908  1.00 47.90 67  A 1 
ATOM 520  O O   . PHE A 1 67  ? -5.041  31.752  -10.176 1.00 46.36 67  A 1 
ATOM 521  C CB  . PHE A 1 67  ? -3.539  33.027  -7.558  1.00 47.02 67  A 1 
ATOM 522  C CG  . PHE A 1 67  ? -4.458  31.987  -6.954  1.00 43.97 67  A 1 
ATOM 523  C CD1 . PHE A 1 67  ? -5.855  32.177  -6.958  1.00 41.45 67  A 1 
ATOM 524  C CD2 . PHE A 1 67  ? -3.917  30.806  -6.407  1.00 41.21 67  A 1 
ATOM 525  C CE1 . PHE A 1 67  ? -6.700  31.195  -6.416  1.00 38.50 67  A 1 
ATOM 526  C CE2 . PHE A 1 67  ? -4.765  29.825  -5.866  1.00 38.82 67  A 1 
ATOM 527  C CZ  . PHE A 1 67  ? -6.159  30.021  -5.869  1.00 39.07 67  A 1 
ATOM 528  N N   . ILE A 1 68  ? -4.857  33.991  -10.356 1.00 50.98 68  A 1 
ATOM 529  C CA  . ILE A 1 68  ? -6.008  34.186  -11.246 1.00 50.17 68  A 1 
ATOM 530  C C   . ILE A 1 68  ? -5.671  33.748  -12.678 1.00 50.54 68  A 1 
ATOM 531  O O   . ILE A 1 68  ? -6.501  33.127  -13.323 1.00 47.22 68  A 1 
ATOM 532  C CB  . ILE A 1 68  ? -6.488  35.656  -11.184 1.00 46.30 68  A 1 
ATOM 533  C CG1 . ILE A 1 68  ? -7.107  35.954  -9.797  1.00 41.85 68  A 1 
ATOM 534  C CG2 . ILE A 1 68  ? -7.524  35.965  -12.287 1.00 41.94 68  A 1 
ATOM 535  C CD1 . ILE A 1 68  ? -7.331  37.451  -9.533  1.00 38.39 68  A 1 
ATOM 536  N N   . GLU A 1 69  ? -4.473  34.045  -13.176 1.00 49.41 69  A 1 
ATOM 537  C CA  . GLU A 1 69  ? -4.019  33.619  -14.508 1.00 48.97 69  A 1 
ATOM 538  C C   . GLU A 1 69  ? -3.817  32.098  -14.582 1.00 48.64 69  A 1 
ATOM 539  O O   . GLU A 1 69  ? -4.083  31.480  -15.614 1.00 45.80 69  A 1 
ATOM 540  C CB  . GLU A 1 69  ? -2.704  34.339  -14.851 1.00 46.63 69  A 1 
ATOM 541  C CG  . GLU A 1 69  ? -2.906  35.837  -15.143 1.00 42.59 69  A 1 
ATOM 542  C CD  . GLU A 1 69  ? -1.587  36.601  -15.383 1.00 41.13 69  A 1 
ATOM 543  O OE1 . GLU A 1 69  ? -1.682  37.778  -15.794 1.00 39.66 69  A 1 
ATOM 544  O OE2 . GLU A 1 69  ? -0.495  36.030  -15.127 1.00 38.95 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? -3.385  31.475  -13.466 1.00 51.36 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? -2.995  30.070  -13.420 1.00 50.42 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? -1.756  29.772  -14.273 1.00 51.62 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? -1.223  30.626  -14.977 1.00 49.19 70  A 1 
ATOM 549  N N   . SER A 1 71  ? -1.258  28.533  -14.204 1.00 51.24 71  A 1 
ATOM 550  C CA  . SER A 1 71  ? -0.199  28.051  -15.098 1.00 52.80 71  A 1 
ATOM 551  C C   . SER A 1 71  ? -0.321  26.546  -15.346 1.00 54.71 71  A 1 
ATOM 552  O O   . SER A 1 71  ? -0.859  25.799  -14.519 1.00 52.71 71  A 1 
ATOM 553  C CB  . SER A 1 71  ? 1.195   28.421  -14.567 1.00 50.15 71  A 1 
ATOM 554  O OG  . SER A 1 71  ? 1.539   27.639  -13.430 1.00 45.59 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? 0.200   26.082  -16.486 1.00 55.26 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? 0.254   24.658  -16.810 1.00 54.82 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? 1.071   23.862  -15.775 1.00 56.99 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? 0.684   22.753  -15.406 1.00 54.04 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? 0.824   24.510  -18.225 1.00 50.85 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? 2.144   24.454  -15.236 1.00 56.91 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? 2.991   23.831  -14.210 1.00 57.77 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? 2.245   23.644  -12.883 1.00 59.25 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? 2.339   22.590  -12.241 1.00 57.01 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? 4.243   24.694  -13.985 1.00 56.19 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? 5.152   24.765  -15.215 1.00 52.65 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? 5.154   23.783  -15.995 1.00 50.84 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? 5.821   25.806  -15.361 1.00 49.46 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? 1.442   24.632  -12.485 1.00 57.89 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? 0.589   24.536  -11.304 1.00 58.63 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? -0.464  23.432  -11.470 1.00 60.19 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? -0.598  22.560  -10.605 1.00 58.00 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? -0.058  25.898  -11.039 1.00 56.49 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? -0.996  25.869  -9.848  1.00 52.63 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? -2.382  25.713  -10.046 1.00 49.47 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? -0.470  25.936  -8.544  1.00 48.71 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? -3.237  25.624  -8.936  1.00 44.83 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? -1.325  25.844  -7.435  1.00 45.84 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? -2.709  25.687  -7.632  1.00 45.61 74  A 1 
ATOM 579  N N   . MET A 1 75  ? -1.153  23.400  -12.609 1.00 58.00 75  A 1 
ATOM 580  C CA  . MET A 1 75  ? -2.153  22.374  -12.926 1.00 58.29 75  A 1 
ATOM 581  C C   . MET A 1 75  ? -1.552  20.968  -12.958 1.00 61.64 75  A 1 
ATOM 582  O O   . MET A 1 75  ? -2.130  20.031  -12.405 1.00 58.86 75  A 1 
ATOM 583  C CB  . MET A 1 75  ? -2.804  22.702  -14.280 1.00 53.74 75  A 1 
ATOM 584  C CG  . MET A 1 75  ? -3.753  23.898  -14.163 1.00 46.31 75  A 1 
ATOM 585  S SD  . MET A 1 75  ? -5.130  23.617  -13.028 1.00 42.57 75  A 1 
ATOM 586  C CE  . MET A 1 75  ? -6.092  22.409  -13.971 1.00 38.77 75  A 1 
ATOM 587  N N   . SER A 1 76  ? -0.364  20.817  -13.551 1.00 61.34 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? 0.383   19.559  -13.579 1.00 61.35 76  A 1 
ATOM 589  C C   . SER A 1 76  ? 0.727   19.081  -12.166 1.00 64.10 76  A 1 
ATOM 590  O O   . SER A 1 76  ? 0.510   17.916  -11.836 1.00 63.20 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? 1.652   19.742  -14.411 1.00 58.65 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? 2.319   18.502  -14.545 1.00 51.60 76  A 1 
ATOM 593  N N   . THR A 1 77  ? 1.168   19.984  -11.288 1.00 66.97 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? 1.496   19.656  -9.888  1.00 68.22 77  A 1 
ATOM 595  C C   . THR A 1 77  ? 0.272   19.138  -9.123  1.00 70.53 77  A 1 
ATOM 596  O O   . THR A 1 77  ? 0.352   18.110  -8.444  1.00 69.92 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? 2.092   20.877  -9.175  1.00 66.27 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? 3.240   21.317  -9.867  1.00 60.10 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? 2.544   20.553  -7.754  1.00 59.73 77  A 1 
ATOM 600  N N   . VAL A 1 78  ? -0.885  19.798  -9.266  1.00 66.49 78  A 1 
ATOM 601  C CA  . VAL A 1 78  ? -2.151  19.356  -8.654  1.00 66.80 78  A 1 
ATOM 602  C C   . VAL A 1 78  ? -2.573  17.988  -9.196  1.00 69.14 78  A 1 
ATOM 603  O O   . VAL A 1 78  ? -2.919  17.095  -8.417  1.00 67.96 78  A 1 
ATOM 604  C CB  . VAL A 1 78  ? -3.256  20.407  -8.872  1.00 64.13 78  A 1 
ATOM 605  C CG1 . VAL A 1 78  ? -4.632  19.913  -8.396  1.00 58.35 78  A 1 
ATOM 606  C CG2 . VAL A 1 78  ? -2.942  21.692  -8.094  1.00 58.00 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? -2.505  17.780  -10.514 1.00 67.74 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? -2.845  16.510  -11.151 1.00 67.21 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? -1.933  15.366  -10.675 1.00 69.38 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? -2.428  14.297  -10.317 1.00 69.11 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? -2.780  16.688  -12.672 1.00 63.88 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? -0.620  15.595  -10.595 1.00 69.18 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? 0.352   14.616  -10.091 1.00 70.51 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? 0.028   14.228  -8.644  1.00 72.90 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? 0.005   13.039  -8.327  1.00 73.31 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? 1.795   15.156  -10.239 1.00 69.45 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? 2.193   15.204  -11.734 1.00 65.29 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? 2.809   14.295  -9.463  1.00 62.53 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? 3.431   16.067  -12.015 1.00 56.90 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -0.278  15.192  -7.775  1.00 75.76 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -0.640  14.913  -6.384  1.00 76.16 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -1.896  14.026  -6.276  1.00 78.05 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -1.914  13.069  -5.496  1.00 76.75 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -0.822  16.247  -5.649  1.00 75.59 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? -2.925  14.291  -7.089  1.00 72.59 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -4.146  13.478  -7.129  1.00 72.49 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -3.887  12.067  -7.682  1.00 74.67 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -4.373  11.090  -7.112  1.00 74.72 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -5.222  14.209  -7.953  1.00 70.30 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -5.787  15.483  -7.290  1.00 65.90 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? -6.701  16.205  -8.282  1.00 62.14 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -6.601  15.175  -6.033  1.00 60.30 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? -3.091  11.937  -8.752  1.00 75.64 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? -2.726  10.640  -9.347  1.00 75.84 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? -1.928  9.794   -8.353  1.00 77.15 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? -2.237  8.616   -8.173  1.00 77.12 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? -1.956  10.846  -10.673 1.00 74.52 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? -2.904  11.402  -11.758 1.00 71.63 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? -1.312  9.534   -11.165 1.00 69.17 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? -2.173  11.977  -12.979 1.00 62.80 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -0.937  10.372  -7.673  1.00 79.87 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -0.137  9.668   -6.666  1.00 79.93 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -0.991  9.208   -5.482  1.00 81.05 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -0.852  8.071   -5.030  1.00 79.77 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? 1.004   10.577  -6.179  1.00 80.16 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? 2.142   10.793  -7.197  1.00 75.22 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? 3.144   11.791  -6.611  1.00 69.15 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? 2.891   9.499   -7.523  1.00 67.93 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? -1.901  10.057  -5.009  1.00 77.80 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? -2.833  9.680   -3.946  1.00 75.99 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? -3.757  8.530   -4.355  1.00 78.08 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? -3.924  7.576   -3.596  1.00 77.71 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? -4.304  8.559   -5.579  1.00 80.13 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? -5.136  7.471   -6.103  1.00 79.15 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? -4.337  6.173   -6.272  1.00 80.60 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? -4.812  5.108   -5.882  1.00 80.20 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? -5.775  7.918   -7.429  1.00 77.04 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? -6.723  6.865   -8.044  1.00 69.89 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? -7.923  6.566   -7.146  1.00 63.62 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? -7.240  7.367   -9.393  1.00 62.65 86  A 1 
ATOM 661  N N   . ALA A 1 87  ? -3.116  6.254   -6.800  1.00 81.89 87  A 1 
ATOM 662  C CA  . ALA A 1 87  ? -2.219  5.106   -6.928  1.00 81.33 87  A 1 
ATOM 663  C C   . ALA A 1 87  ? -1.944  4.457   -5.566  1.00 82.19 87  A 1 
ATOM 664  O O   . ALA A 1 87  ? -1.980  3.232   -5.446  1.00 80.99 87  A 1 
ATOM 665  C CB  . ALA A 1 87  ? -0.921  5.566   -7.606  1.00 81.89 87  A 1 
ATOM 666  N N   . PHE A 1 88  ? -1.768  5.265   -4.518  1.00 81.99 88  A 1 
ATOM 667  C CA  . PHE A 1 88  ? -1.599  4.781   -3.154  1.00 80.98 88  A 1 
ATOM 668  C C   . PHE A 1 88  ? -2.846  4.061   -2.622  1.00 83.70 88  A 1 
ATOM 669  O O   . PHE A 1 88  ? -2.733  2.993   -2.018  1.00 82.20 88  A 1 
ATOM 670  C CB  . PHE A 1 88  ? -1.207  5.961   -2.268  1.00 78.79 88  A 1 
ATOM 671  C CG  . PHE A 1 88  ? -0.848  5.538   -0.865  1.00 72.26 88  A 1 
ATOM 672  C CD1 . PHE A 1 88  ? -1.786  5.659   0.173   1.00 65.60 88  A 1 
ATOM 673  C CD2 . PHE A 1 88  ? 0.424   4.988   -0.613  1.00 64.46 88  A 1 
ATOM 674  C CE1 . PHE A 1 88  ? -1.446  5.229   1.465   1.00 58.25 88  A 1 
ATOM 675  C CE2 . PHE A 1 88  ? 0.759   4.560   0.673   1.00 58.38 88  A 1 
ATOM 676  C CZ  . PHE A 1 88  ? -0.176  4.680   1.714   1.00 59.16 88  A 1 
ATOM 677  N N   . VAL A 1 89  ? -4.052  4.581   -2.876  1.00 81.97 89  A 1 
ATOM 678  C CA  . VAL A 1 89  ? -5.308  3.892   -2.515  1.00 82.48 89  A 1 
ATOM 679  C C   . VAL A 1 89  ? -5.413  2.539   -3.228  1.00 84.12 89  A 1 
ATOM 680  O O   . VAL A 1 89  ? -5.715  1.528   -2.588  1.00 83.84 89  A 1 
ATOM 681  C CB  . VAL A 1 89  ? -6.539  4.769   -2.816  1.00 81.82 89  A 1 
ATOM 682  C CG1 . VAL A 1 89  ? -7.860  4.029   -2.555  1.00 75.59 89  A 1 
ATOM 683  C CG2 . VAL A 1 89  ? -6.557  6.027   -1.942  1.00 76.53 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? -5.120  2.490   -4.526  1.00 84.81 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? -5.138  1.256   -5.317  1.00 85.79 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? -4.094  0.243   -4.831  1.00 85.59 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? -4.404  -0.945  -4.742  1.00 84.86 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? -4.921  1.588   -6.804  1.00 85.77 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? -6.088  2.342   -7.473  1.00 80.07 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? -5.689  2.718   -8.899  1.00 73.23 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? -7.366  1.504   -7.537  1.00 72.48 90  A 1 
ATOM 692  N N   . GLU A 1 91  ? -2.895  0.683   -4.455  1.00 84.25 91  A 1 
ATOM 693  C CA  . GLU A 1 91  ? -1.868  -0.171  -3.845  1.00 83.66 91  A 1 
ATOM 694  C C   . GLU A 1 91  ? -2.407  -0.874  -2.593  1.00 83.20 91  A 1 
ATOM 695  O O   . GLU A 1 91  ? -2.243  -2.088  -2.442  1.00 81.77 91  A 1 
ATOM 696  C CB  . GLU A 1 91  ? -0.635  0.673   -3.483  1.00 83.53 91  A 1 
ATOM 697  C CG  . GLU A 1 91  ? 0.554   -0.167  -2.980  1.00 75.11 91  A 1 
ATOM 698  C CD  . GLU A 1 91  ? 1.410   0.548   -1.929  1.00 72.16 91  A 1 
ATOM 699  O OE1 . GLU A 1 91  ? 1.959   -0.171  -1.052  1.00 61.77 91  A 1 
ATOM 700  O OE2 . GLU A 1 91  ? 1.485   1.795   -1.945  1.00 63.05 91  A 1 
ATOM 701  N N   . ARG A 1 92  ? -3.108  -0.152  -1.710  1.00 86.00 92  A 1 
ATOM 702  C CA  . ARG A 1 92  ? -3.701  -0.745  -0.499  1.00 84.66 92  A 1 
ATOM 703  C C   . ARG A 1 92  ? -4.803  -1.744  -0.827  1.00 85.09 92  A 1 
ATOM 704  O O   . ARG A 1 92  ? -4.857  -2.797  -0.191  1.00 82.89 92  A 1 
ATOM 705  C CB  . ARG A 1 92  ? -4.213  0.343   0.461   1.00 84.41 92  A 1 
ATOM 706  C CG  . ARG A 1 92  ? -3.127  1.290   0.992   1.00 77.05 92  A 1 
ATOM 707  C CD  . ARG A 1 92  ? -1.888  0.604   1.567   1.00 77.33 92  A 1 
ATOM 708  N NE  . ARG A 1 92  ? -2.200  -0.210  2.743   1.00 72.61 92  A 1 
ATOM 709  C CZ  . ARG A 1 92  ? -1.388  -1.074  3.327   1.00 66.43 92  A 1 
ATOM 710  N NH1 . ARG A 1 92  ? -0.199  -1.339  2.872   1.00 60.86 92  A 1 
ATOM 711  N NH2 . ARG A 1 92  ? -1.775  -1.700  4.404   1.00 59.35 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? -5.646  -1.467  -1.828  1.00 86.15 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? -6.667  -2.415  -2.303  1.00 85.25 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? -6.008  -3.714  -2.777  1.00 86.10 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? -6.421  -4.803  -2.375  1.00 85.52 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? -7.542  -1.773  -3.412  1.00 85.45 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? -8.425  -0.659  -2.804  1.00 83.06 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? -8.421  -2.823  -4.113  1.00 80.90 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? -9.163  0.204   -3.836  1.00 75.05 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? -4.966  -3.619  -3.604  1.00 86.57 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? -4.224  -4.779  -4.110  1.00 85.13 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? -3.577  -5.540  -2.951  1.00 84.15 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? -3.729  -6.759  -2.859  1.00 84.37 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? -3.190  -4.336  -5.173  1.00 87.37 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? -3.914  -3.809  -6.435  1.00 85.54 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? -2.258  -5.500  -5.551  1.00 83.29 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? -2.997  -3.030  -7.388  1.00 77.19 94  A 1 
ATOM 728  N N   . TYR A 1 95  ? -2.911  -4.839  -2.031  1.00 88.29 95  A 1 
ATOM 729  C CA  . TYR A 1 95  ? -2.251  -5.441  -0.873  1.00 86.87 95  A 1 
ATOM 730  C C   . TYR A 1 95  ? -3.216  -6.251  -0.001  1.00 87.47 95  A 1 
ATOM 731  O O   . TYR A 1 95  ? -2.934  -7.414  0.300   1.00 87.16 95  A 1 
ATOM 732  C CB  . TYR A 1 95  ? -1.561  -4.341  -0.061  1.00 86.42 95  A 1 
ATOM 733  C CG  . TYR A 1 95  ? -0.952  -4.842  1.232   1.00 81.70 95  A 1 
ATOM 734  C CD1 . TYR A 1 95  ? -1.640  -4.663  2.450   1.00 75.12 95  A 1 
ATOM 735  C CD2 . TYR A 1 95  ? 0.276   -5.525  1.213   1.00 73.57 95  A 1 
ATOM 736  C CE1 . TYR A 1 95  ? -1.091  -5.158  3.646   1.00 69.44 95  A 1 
ATOM 737  C CE2 . TYR A 1 95  ? 0.825   -6.025  2.406   1.00 69.64 95  A 1 
ATOM 738  C CZ  . TYR A 1 95  ? 0.144   -5.838  3.626   1.00 71.35 95  A 1 
ATOM 739  O OH  . TYR A 1 95  ? 0.674   -6.308  4.785   1.00 71.25 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -4.375  -5.690  0.370   1.00 86.02 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -5.364  -6.398  1.191   1.00 86.36 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -6.005  -7.574  0.443   1.00 86.94 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -6.244  -8.618  1.042   1.00 87.17 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -6.436  -5.420  1.695   1.00 87.40 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -5.950  -4.376  2.719   1.00 86.61 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -7.142  -3.528  3.156   1.00 80.69 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -5.339  -5.000  3.974   1.00 80.48 96  A 1 
ATOM 748  N N   . ASN A 1 97  ? -6.226  -7.463  -0.869  1.00 90.42 97  A 1 
ATOM 749  C CA  . ASN A 1 97  ? -6.713  -8.595  -1.663  1.00 88.90 97  A 1 
ATOM 750  C C   . ASN A 1 97  ? -5.692  -9.738  -1.746  1.00 88.30 97  A 1 
ATOM 751  O O   . ASN A 1 97  ? -6.078  -10.900 -1.672  1.00 86.48 97  A 1 
ATOM 752  C CB  . ASN A 1 97  ? -7.116  -8.111  -3.061  1.00 89.62 97  A 1 
ATOM 753  C CG  . ASN A 1 97  ? -8.477  -7.447  -3.059  1.00 84.34 97  A 1 
ATOM 754  O OD1 . ASN A 1 97  ? -9.450  -7.965  -2.541  1.00 75.86 97  A 1 
ATOM 755  N ND2 . ASN A 1 97  ? -8.604  -6.285  -3.640  1.00 76.02 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? -4.400  -9.432  -1.849  1.00 88.93 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? -3.333  -10.441 -1.842  1.00 87.08 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? -3.106  -11.065 -0.456  1.00 86.67 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? -2.627  -12.198 -0.374  1.00 85.14 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? -2.029  -9.800  -2.354  1.00 87.21 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? -2.025  -9.441  -3.851  1.00 81.66 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? -0.729  -8.696  -4.177  1.00 74.61 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? -2.106  -10.678 -4.748  1.00 74.11 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? -3.435  -10.342 0.621   1.00 88.54 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? -3.368  -10.847 1.992   1.00 87.30 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? -4.511  -11.824 2.325   1.00 87.38 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? -4.359  -12.656 3.221   1.00 85.30 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? -3.356  -9.642  2.943   1.00 86.97 99  A 1 
ATOM 769  N N   . ASP A 1 100 ? -5.635  -11.756 1.601   1.00 90.06 100 A 1 
ATOM 770  C CA  . ASP A 1 100 ? -6.793  -12.632 1.797   1.00 89.19 100 A 1 
ATOM 771  C C   . ASP A 1 100 ? -6.593  -13.987 1.098   1.00 87.98 100 A 1 
ATOM 772  O O   . ASP A 1 100 ? -6.909  -14.169 -0.077  1.00 83.89 100 A 1 
ATOM 773  C CB  . ASP A 1 100 ? -8.060  -11.903 1.332   1.00 88.24 100 A 1 
ATOM 774  C CG  . ASP A 1 100 ? -9.354  -12.653 1.677   1.00 86.70 100 A 1 
ATOM 775  O OD1 . ASP A 1 100 ? -9.351  -13.558 2.542   1.00 80.65 100 A 1 
ATOM 776  O OD2 . ASP A 1 100 ? -10.417 -12.269 1.142   1.00 80.78 100 A 1 
ATOM 777  N N   . THR A 1 101 ? -6.038  -14.952 1.826   1.00 87.48 101 A 1 
ATOM 778  C CA  . THR A 1 101 ? -5.730  -16.296 1.315   1.00 87.20 101 A 1 
ATOM 779  C C   . THR A 1 101 ? -6.729  -17.355 1.789   1.00 89.46 101 A 1 
ATOM 780  O O   . THR A 1 101 ? -7.537  -17.138 2.694   1.00 86.19 101 A 1 
ATOM 781  C CB  . THR A 1 101 ? -4.290  -16.699 1.656   1.00 82.58 101 A 1 
ATOM 782  O OG1 . THR A 1 101 ? -4.069  -16.633 3.045   1.00 71.76 101 A 1 
ATOM 783  C CG2 . THR A 1 101 ? -3.288  -15.783 0.956   1.00 68.93 101 A 1 
ATOM 784  N N   . ASN A 1 102 ? -6.696  -18.540 1.162   1.00 91.10 102 A 1 
ATOM 785  C CA  . ASN A 1 102 ? -7.548  -19.666 1.551   1.00 91.67 102 A 1 
ATOM 786  C C   . ASN A 1 102 ? -7.000  -20.361 2.810   1.00 92.85 102 A 1 
ATOM 787  O O   . ASN A 1 102 ? -6.290  -21.367 2.744   1.00 91.93 102 A 1 
ATOM 788  C CB  . ASN A 1 102 ? -7.746  -20.627 0.366   1.00 90.18 102 A 1 
ATOM 789  C CG  . ASN A 1 102 ? -8.800  -21.691 0.660   1.00 87.61 102 A 1 
ATOM 790  O OD1 . ASN A 1 102 ? -9.146  -22.001 1.789   1.00 81.46 102 A 1 
ATOM 791  N ND2 . ASN A 1 102 ? -9.357  -22.297 -0.360  1.00 79.97 102 A 1 
ATOM 792  N N   . VAL A 1 103 ? -7.379  -19.812 3.963   1.00 93.80 103 A 1 
ATOM 793  C CA  . VAL A 1 103 ? -6.968  -20.265 5.298   1.00 95.16 103 A 1 
ATOM 794  C C   . VAL A 1 103 ? -7.412  -21.693 5.588   1.00 96.58 103 A 1 
ATOM 795  O O   . VAL A 1 103 ? -6.646  -22.474 6.145   1.00 96.16 103 A 1 
ATOM 796  C CB  . VAL A 1 103 ? -7.557  -19.323 6.359   1.00 93.23 103 A 1 
ATOM 797  C CG1 . VAL A 1 103 ? -7.075  -19.687 7.765   1.00 86.21 103 A 1 
ATOM 798  C CG2 . VAL A 1 103 ? -7.179  -17.867 6.066   1.00 86.21 103 A 1 
ATOM 799  N N   . LYS A 1 104 ? -8.627  -22.057 5.176   1.00 95.70 104 A 1 
ATOM 800  C CA  . LYS A 1 104 ? -9.213  -23.371 5.459   1.00 95.79 104 A 1 
ATOM 801  C C   . LYS A 1 104 ? -8.340  -24.506 4.925   1.00 96.74 104 A 1 
ATOM 802  O O   . LYS A 1 104 ? -7.975  -25.405 5.676   1.00 96.76 104 A 1 
ATOM 803  C CB  . LYS A 1 104 ? -10.644 -23.419 4.903   1.00 94.94 104 A 1 
ATOM 804  C CG  . LYS A 1 104 ? -11.326 -24.735 5.280   1.00 85.04 104 A 1 
ATOM 805  C CD  . LYS A 1 104 ? -12.781 -24.789 4.799   1.00 80.37 104 A 1 
ATOM 806  C CE  . LYS A 1 104 ? -13.308 -26.179 5.153   1.00 70.76 104 A 1 
ATOM 807  N NZ  . LYS A 1 104 ? -14.720 -26.385 4.770   1.00 60.53 104 A 1 
ATOM 808  N N   . LYS A 1 105 ? -7.928  -24.409 3.664   1.00 96.44 105 A 1 
ATOM 809  C CA  . LYS A 1 105 ? -7.052  -25.411 3.036   1.00 96.39 105 A 1 
ATOM 810  C C   . LYS A 1 105 ? -5.701  -25.539 3.753   1.00 97.26 105 A 1 
ATOM 811  O O   . LYS A 1 105 ? -5.170  -26.640 3.870   1.00 96.98 105 A 1 
ATOM 812  C CB  . LYS A 1 105 ? -6.865  -25.043 1.555   1.00 95.52 105 A 1 
ATOM 813  C CG  . LYS A 1 105 ? -6.067  -26.108 0.802   1.00 88.79 105 A 1 
ATOM 814  C CD  . LYS A 1 105 ? -5.893  -25.747 -0.672  1.00 84.20 105 A 1 
ATOM 815  C CE  . LYS A 1 105 ? -5.065  -26.841 -1.345  1.00 74.23 105 A 1 
ATOM 816  N NZ  . LYS A 1 105 ? -4.821  -26.554 -2.776  1.00 66.64 105 A 1 
ATOM 817  N N   . MET A 1 106 ? -5.138  -24.419 4.211   1.00 96.89 106 A 1 
ATOM 818  C CA  . MET A 1 106 ? -3.882  -24.421 4.966   1.00 97.15 106 A 1 
ATOM 819  C C   . MET A 1 106 ? -4.048  -25.131 6.316   1.00 97.78 106 A 1 
ATOM 820  O O   . MET A 1 106 ? -3.241  -25.996 6.643   1.00 97.66 106 A 1 
ATOM 821  C CB  . MET A 1 106 ? -3.397  -22.978 5.153   1.00 96.44 106 A 1 
ATOM 822  C CG  . MET A 1 106 ? -2.079  -22.902 5.932   1.00 95.31 106 A 1 
ATOM 823  S SD  . MET A 1 106 ? -1.650  -21.240 6.513   1.00 93.31 106 A 1 
ATOM 824  C CE  . MET A 1 106 ? -2.899  -21.003 7.803   1.00 85.65 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? -5.094  -24.793 7.078   1.00 96.89 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? -5.358  -25.388 8.391   1.00 97.48 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? -5.668  -26.885 8.294   1.00 97.82 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? -5.109  -27.655 9.065   1.00 97.80 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -6.498  -24.630 9.089   1.00 97.27 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -6.140  -23.197 9.524   1.00 96.29 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -7.392  -22.509 10.066  1.00 93.33 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -5.064  -23.158 10.612  1.00 93.22 107 A 1 
ATOM 833  N N   . GLU A 1 108 ? -6.450  -27.321 7.301   1.00 97.81 108 A 1 
ATOM 834  C CA  . GLU A 1 108 ? -6.693  -28.747 7.025   1.00 97.74 108 A 1 
ATOM 835  C C   . GLU A 1 108 ? -5.381  -29.496 6.724   1.00 97.85 108 A 1 
ATOM 836  O O   . GLU A 1 108 ? -5.154  -30.607 7.205   1.00 97.40 108 A 1 
ATOM 837  C CB  . GLU A 1 108 ? -7.646  -28.882 5.819   1.00 97.52 108 A 1 
ATOM 838  C CG  . GLU A 1 108 ? -9.109  -28.506 6.127   1.00 93.38 108 A 1 
ATOM 839  C CD  . GLU A 1 108 ? -10.010 -28.426 4.876   1.00 91.42 108 A 1 
ATOM 840  O OE1 . GLU A 1 108 ? -11.236 -28.209 5.042   1.00 83.91 108 A 1 
ATOM 841  O OE2 . GLU A 1 108 ? -9.496  -28.506 3.734   1.00 86.37 108 A 1 
ATOM 842  N N   . GLY A 1 109 ? -4.483  -28.873 5.956   1.00 97.77 109 A 1 
ATOM 843  C CA  . GLY A 1 109 ? -3.156  -29.433 5.683   1.00 97.72 109 A 1 
ATOM 844  C C   . GLY A 1 109 ? -2.286  -29.549 6.938   1.00 98.07 109 A 1 
ATOM 845  O O   . GLY A 1 109 ? -1.631  -30.574 7.143   1.00 97.62 109 A 1 
ATOM 846  N N   . ILE A 1 110 ? -2.309  -28.523 7.801   1.00 97.89 110 A 1 
ATOM 847  C CA  . ILE A 1 110 ? -1.592  -28.513 9.087   1.00 97.98 110 A 1 
ATOM 848  C C   . ILE A 1 110 ? -2.167  -29.573 10.033  1.00 97.93 110 A 1 
ATOM 849  O O   . ILE A 1 110 ? -1.395  -30.313 10.643  1.00 97.49 110 A 1 
ATOM 850  C CB  . ILE A 1 110 ? -1.619  -27.096 9.713   1.00 97.89 110 A 1 
ATOM 851  C CG1 . ILE A 1 110 ? -0.731  -26.136 8.883   1.00 96.74 110 A 1 
ATOM 852  C CG2 . ILE A 1 110 ? -1.139  -27.110 11.179  1.00 96.70 110 A 1 
ATOM 853  C CD1 . ILE A 1 110 ? -0.892  -24.656 9.253   1.00 93.71 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? -3.498  -29.685 10.131  1.00 97.81 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? -4.159  -30.697 10.963  1.00 97.79 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? -3.785  -32.109 10.507  1.00 97.56 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? -3.353  -32.921 11.327  1.00 96.96 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? -5.686  -30.478 10.973  1.00 97.59 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? -6.402  -31.415 11.972  1.00 96.19 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? -7.873  -31.040 12.249  1.00 95.95 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? -8.364  -31.325 13.385  1.00 88.13 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? -8.510  -30.446 11.358  1.00 90.39 111 A 1 
ATOM 863  N N   . SER A 1 112 ? -3.839  -32.388 9.202   1.00 98.29 112 A 1 
ATOM 864  C CA  . SER A 1 112 ? -3.427  -33.694 8.669   1.00 98.07 112 A 1 
ATOM 865  C C   . SER A 1 112 ? -1.948  -34.000 8.941   1.00 97.91 112 A 1 
ATOM 866  O O   . SER A 1 112 ? -1.591  -35.128 9.289   1.00 96.80 112 A 1 
ATOM 867  C CB  . SER A 1 112 ? -3.718  -33.756 7.170   1.00 97.63 112 A 1 
ATOM 868  O OG  . SER A 1 112 ? -3.507  -35.078 6.696   1.00 81.05 112 A 1 
ATOM 869  N N   . ALA A 1 113 ? -1.062  -33.000 8.820   1.00 97.71 113 A 1 
ATOM 870  C CA  . ALA A 1 113 ? 0.357   -33.190 9.114   1.00 97.37 113 A 1 
ATOM 871  C C   . ALA A 1 113 ? 0.608   -33.446 10.612  1.00 97.03 113 A 1 
ATOM 872  O O   . ALA A 1 113 ? 1.305   -34.400 10.959  1.00 95.97 113 A 1 
ATOM 873  C CB  . ALA A 1 113 ? 1.135   -31.980 8.595   1.00 97.38 113 A 1 
ATOM 874  N N   . LEU A 1 114 ? 0.017   -32.639 11.500  1.00 97.41 114 A 1 
ATOM 875  C CA  . LEU A 1 114 ? 0.234   -32.741 12.945  1.00 96.79 114 A 1 
ATOM 876  C C   . LEU A 1 114 ? -0.523  -33.908 13.573  1.00 96.86 114 A 1 
ATOM 877  O O   . LEU A 1 114 ? 0.077   -34.749 14.233  1.00 95.55 114 A 1 
ATOM 878  C CB  . LEU A 1 114 ? -0.162  -31.425 13.637  1.00 95.32 114 A 1 
ATOM 879  C CG  . LEU A 1 114 ? 0.801   -30.253 13.414  1.00 92.25 114 A 1 
ATOM 880  C CD1 . LEU A 1 114 ? 0.253   -29.029 14.151  1.00 87.37 114 A 1 
ATOM 881  C CD2 . LEU A 1 114 ? 2.194   -30.541 13.969  1.00 88.25 114 A 1 
ATOM 882  N N   . VAL A 1 115 ? -1.849  -33.953 13.391  1.00 96.81 115 A 1 
ATOM 883  C CA  . VAL A 1 115 ? -2.727  -34.856 14.146  1.00 96.73 115 A 1 
ATOM 884  C C   . VAL A 1 115 ? -2.721  -36.258 13.549  1.00 96.78 115 A 1 
ATOM 885  O O   . VAL A 1 115 ? -2.696  -37.229 14.301  1.00 95.52 115 A 1 
ATOM 886  C CB  . VAL A 1 115 ? -4.158  -34.294 14.261  1.00 95.78 115 A 1 
ATOM 887  C CG1 . VAL A 1 115 ? -5.058  -35.197 15.112  1.00 92.54 115 A 1 
ATOM 888  C CG2 . VAL A 1 115 ? -4.165  -32.901 14.902  1.00 92.27 115 A 1 
ATOM 889  N N   . ASP A 1 116 ? -2.684  -36.390 12.208  1.00 96.97 116 A 1 
ATOM 890  C CA  . ASP A 1 116 ? -2.733  -37.718 11.587  1.00 96.56 116 A 1 
ATOM 891  C C   . ASP A 1 116 ? -1.343  -38.354 11.501  1.00 96.39 116 A 1 
ATOM 892  O O   . ASP A 1 116 ? -1.189  -39.544 11.790  1.00 94.94 116 A 1 
ATOM 893  C CB  . ASP A 1 116 ? -3.406  -37.673 10.200  1.00 96.28 116 A 1 
ATOM 894  C CG  . ASP A 1 116 ? -4.802  -37.051 10.206  1.00 93.99 116 A 1 
ATOM 895  O OD1 . ASP A 1 116 ? -5.513  -37.215 11.229  1.00 89.01 116 A 1 
ATOM 896  O OD2 . ASP A 1 116 ? -5.149  -36.446 9.168   1.00 89.34 116 A 1 
ATOM 897  N N   . LYS A 1 117 ? -0.316  -37.561 11.149  1.00 96.18 117 A 1 
ATOM 898  C CA  . LYS A 1 117 ? 1.042   -38.064 10.865  1.00 95.99 117 A 1 
ATOM 899  C C   . LYS A 1 117 ? 2.059   -37.786 11.972  1.00 95.97 117 A 1 
ATOM 900  O O   . LYS A 1 117 ? 3.130   -38.384 11.948  1.00 94.24 117 A 1 
ATOM 901  C CB  . LYS A 1 117 ? 1.538   -37.509 9.518   1.00 95.62 117 A 1 
ATOM 902  C CG  . LYS A 1 117 ? 0.610   -37.869 8.351   1.00 93.24 117 A 1 
ATOM 903  C CD  . LYS A 1 117 ? 1.106   -37.213 7.061   1.00 89.45 117 A 1 
ATOM 904  C CE  . LYS A 1 117 ? 0.101   -37.482 5.940   1.00 85.07 117 A 1 
ATOM 905  N NZ  . LYS A 1 117 ? 0.421   -36.677 4.740   1.00 75.37 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? 1.789   -36.884 12.905  1.00 96.33 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? 2.759   -36.436 13.912  1.00 96.23 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? 3.939   -35.646 13.330  1.00 96.64 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? 4.967   -35.504 13.987  1.00 94.93 118 A 1 
ATOM 910  N N   . ASP A 1 119 ? 3.821   -35.139 12.097  1.00 96.46 119 A 1 
ATOM 911  C CA  . ASP A 1 119 ? 4.913   -34.505 11.353  1.00 97.09 119 A 1 
ATOM 912  C C   . ASP A 1 119 ? 4.862   -32.972 11.475  1.00 97.33 119 A 1 
ATOM 913  O O   . ASP A 1 119 ? 4.176   -32.267 10.726  1.00 96.69 119 A 1 
ATOM 914  C CB  . ASP A 1 119 ? 4.904   -34.994 9.900   1.00 96.72 119 A 1 
ATOM 915  C CG  . ASP A 1 119 ? 6.089   -34.477 9.079   1.00 95.90 119 A 1 
ATOM 916  O OD1 . ASP A 1 119 ? 6.866   -33.625 9.570   1.00 92.18 119 A 1 
ATOM 917  O OD2 . ASP A 1 119 ? 6.192   -34.896 7.910   1.00 91.87 119 A 1 
ATOM 918  N N   . VAL A 1 120 ? 5.626   -32.457 12.441  1.00 96.89 120 A 1 
ATOM 919  C CA  . VAL A 1 120 ? 5.752   -31.020 12.721  1.00 97.12 120 A 1 
ATOM 920  C C   . VAL A 1 120 ? 6.445   -30.271 11.579  1.00 97.40 120 A 1 
ATOM 921  O O   . VAL A 1 120 ? 6.071   -29.139 11.266  1.00 96.93 120 A 1 
ATOM 922  C CB  . VAL A 1 120 ? 6.513   -30.810 14.045  1.00 96.35 120 A 1 
ATOM 923  C CG1 . VAL A 1 120 ? 6.685   -29.324 14.385  1.00 93.00 120 A 1 
ATOM 924  C CG2 . VAL A 1 120 ? 5.787   -31.465 15.225  1.00 92.77 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? 7.437   -30.875 10.939  1.00 96.65 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? 8.200   -30.205 9.881   1.00 96.57 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? 7.371   -30.024 8.605   1.00 96.74 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? 7.391   -28.944 8.005   1.00 96.18 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? 9.514   -30.959 9.607   1.00 96.25 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? 10.520  -30.854 10.772  1.00 90.62 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? 10.817  -29.388 11.153  1.00 88.70 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? 10.701  -29.032 12.353  1.00 78.20 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? 11.067  -28.581 10.238  1.00 80.84 121 A 1 
ATOM 934  N N   . SER A 1 122 ? 6.553   -31.014 8.244   1.00 97.43 122 A 1 
ATOM 935  C CA  . SER A 1 122 ? 5.574   -30.860 7.160   1.00 97.40 122 A 1 
ATOM 936  C C   . SER A 1 122 ? 4.540   -29.773 7.474   1.00 97.49 122 A 1 
ATOM 937  O O   . SER A 1 122 ? 4.221   -28.968 6.597   1.00 96.82 122 A 1 
ATOM 938  C CB  . SER A 1 122 ? 4.868   -32.184 6.873   1.00 97.18 122 A 1 
ATOM 939  O OG  . SER A 1 122 ? 5.739   -33.070 6.201   1.00 84.88 122 A 1 
ATOM 940  N N   . ALA A 1 123 ? 4.059   -29.685 8.721   1.00 97.16 123 A 1 
ATOM 941  C CA  . ALA A 1 123 ? 3.139   -28.620 9.127   1.00 97.10 123 A 1 
ATOM 942  C C   . ALA A 1 123 ? 3.777   -27.220 9.025   1.00 96.88 123 A 1 
ATOM 943  O O   . ALA A 1 123 ? 3.167   -26.294 8.480   1.00 96.28 123 A 1 
ATOM 944  C CB  . ALA A 1 123 ? 2.653   -28.914 10.547  1.00 97.09 123 A 1 
ATOM 945  N N   . LYS A 1 124 ? 5.026   -27.066 9.476   1.00 97.15 124 A 1 
ATOM 946  C CA  . LYS A 1 124 ? 5.797   -25.820 9.313   1.00 96.73 124 A 1 
ATOM 947  C C   . LYS A 1 124 ? 5.995   -25.465 7.840   1.00 96.11 124 A 1 
ATOM 948  O O   . LYS A 1 124 ? 5.854   -24.299 7.474   1.00 95.54 124 A 1 
ATOM 949  C CB  . LYS A 1 124 ? 7.173   -25.946 9.988   1.00 96.53 124 A 1 
ATOM 950  C CG  . LYS A 1 124 ? 7.120   -25.937 11.522  1.00 95.12 124 A 1 
ATOM 951  C CD  . LYS A 1 124 ? 8.527   -26.219 12.068  1.00 93.92 124 A 1 
ATOM 952  C CE  . LYS A 1 124 ? 8.521   -26.475 13.576  1.00 89.65 124 A 1 
ATOM 953  N NZ  . LYS A 1 124 ? 9.781   -27.132 13.999  1.00 84.19 124 A 1 
ATOM 954  N N   . ALA A 1 125 ? 6.295   -26.452 6.990   1.00 96.77 125 A 1 
ATOM 955  C CA  . ALA A 1 125 ? 6.457   -26.236 5.556   1.00 96.68 125 A 1 
ATOM 956  C C   . ALA A 1 125 ? 5.157   -25.730 4.908   1.00 96.17 125 A 1 
ATOM 957  O O   . ALA A 1 125 ? 5.198   -24.739 4.179   1.00 94.91 125 A 1 
ATOM 958  C CB  . ALA A 1 125 ? 6.970   -27.525 4.905   1.00 96.90 125 A 1 
ATOM 959  N N   . ILE A 1 126 ? 4.007   -26.323 5.238   1.00 96.89 126 A 1 
ATOM 960  C CA  . ILE A 1 126 ? 2.692   -25.877 4.746   1.00 96.69 126 A 1 
ATOM 961  C C   . ILE A 1 126 ? 2.431   -24.418 5.139   1.00 96.08 126 A 1 
ATOM 962  O O   . ILE A 1 126 ? 2.048   -23.611 4.293   1.00 94.99 126 A 1 
ATOM 963  C CB  . ILE A 1 126 ? 1.572   -26.810 5.264   1.00 97.10 126 A 1 
ATOM 964  C CG1 . ILE A 1 126 ? 1.699   -28.209 4.618   1.00 95.97 126 A 1 
ATOM 965  C CG2 . ILE A 1 126 ? 0.171   -26.231 4.971   1.00 95.75 126 A 1 
ATOM 966  C CD1 . ILE A 1 126 ? 0.913   -29.295 5.360   1.00 91.20 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? 2.669   -24.058 6.406   1.00 96.24 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? 2.484   -22.688 6.872   1.00 95.18 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? 3.451   -21.710 6.182   1.00 94.09 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? 3.039   -20.642 5.739   1.00 92.89 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? 2.643   -22.660 8.395   1.00 95.32 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 4.730   -22.078 6.038   1.00 95.78 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? 5.760   -21.239 5.399   1.00 94.68 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? 5.486   -20.999 3.916   1.00 93.50 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? 5.702   -19.896 3.425   1.00 91.72 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? 7.123   -21.907 5.598   1.00 94.07 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? 8.272   -21.032 5.067   1.00 89.26 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? 9.609   -21.772 5.137   1.00 87.15 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? 9.604   -22.930 4.238   1.00 77.37 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? 10.220  -24.076 4.415   1.00 71.81 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? 11.090  -24.261 5.383   1.00 63.44 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? 9.936   -25.064 3.617   1.00 61.41 128 A 1 
ATOM 983  N N   . ASP A 1 129 ? 5.038   -22.029 3.211   1.00 95.24 129 A 1 
ATOM 984  C CA  . ASP A 1 129 ? 4.844   -21.978 1.759   1.00 94.21 129 A 1 
ATOM 985  C C   . ASP A 1 129 ? 3.489   -21.344 1.382   1.00 93.36 129 A 1 
ATOM 986  O O   . ASP A 1 129 ? 3.246   -20.998 0.221   1.00 90.92 129 A 1 
ATOM 987  C CB  . ASP A 1 129 ? 5.046   -23.390 1.179   1.00 94.26 129 A 1 
ATOM 988  C CG  . ASP A 1 129 ? 6.459   -23.992 1.399   1.00 90.49 129 A 1 
ATOM 989  O OD1 . ASP A 1 129 ? 7.394   -23.298 1.884   1.00 85.77 129 A 1 
ATOM 990  O OD2 . ASP A 1 129 ? 6.631   -25.192 1.082   1.00 86.10 129 A 1 
ATOM 991  N N   . THR A 1 130 ? 2.605   -21.132 2.365   1.00 94.21 130 A 1 
ATOM 992  C CA  . THR A 1 130 ? 1.345   -20.398 2.204   1.00 93.73 130 A 1 
ATOM 993  C C   . THR A 1 130 ? 1.570   -18.894 2.374   1.00 92.98 130 A 1 
ATOM 994  O O   . THR A 1 130 ? 2.264   -18.437 3.279   1.00 90.99 130 A 1 
ATOM 995  C CB  . THR A 1 130 ? 0.270   -20.919 3.168   1.00 94.11 130 A 1 
ATOM 996  O OG1 . THR A 1 130 ? 0.061   -22.297 2.945   1.00 89.12 130 A 1 
ATOM 997  C CG2 . THR A 1 130 ? -1.090  -20.253 2.934   1.00 88.16 130 A 1 
ATOM 998  N N   . ARG A 1 131 ? 0.967   -18.079 1.506   1.00 91.40 131 A 1 
ATOM 999  C CA  . ARG A 1 131 ? 1.078   -16.615 1.582   1.00 90.02 131 A 1 
ATOM 1000 C C   . ARG A 1 131 ? 0.102   -16.030 2.609   1.00 89.83 131 A 1 
ATOM 1001 O O   . ARG A 1 131 ? -0.920  -16.631 2.912   1.00 83.03 131 A 1 
ATOM 1002 C CB  . ARG A 1 131 ? 0.872   -15.994 0.187   1.00 86.81 131 A 1 
ATOM 1003 C CG  . ARG A 1 131 ? 1.984   -16.401 -0.797  1.00 76.80 131 A 1 
ATOM 1004 C CD  . ARG A 1 131 ? 1.759   -15.731 -2.158  1.00 73.72 131 A 1 
ATOM 1005 N NE  . ARG A 1 131 ? 2.824   -16.091 -3.116  1.00 63.70 131 A 1 
ATOM 1006 C CZ  . ARG A 1 131 ? 2.864   -15.760 -4.396  1.00 54.94 131 A 1 
ATOM 1007 N NH1 . ARG A 1 131 ? 1.925   -15.050 -4.963  1.00 50.36 131 A 1 
ATOM 1008 N NH2 . ARG A 1 131 ? 3.868   -16.141 -5.141  1.00 47.44 131 A 1 
ATOM 1009 N N   . GLY A 1 132 ? 0.380   -14.819 3.071   1.00 89.23 132 A 1 
ATOM 1010 C CA  . GLY A 1 132 ? -0.549  -14.019 3.872   1.00 89.14 132 A 1 
ATOM 1011 C C   . GLY A 1 132 ? -0.233  -13.977 5.374   1.00 91.34 132 A 1 
ATOM 1012 O O   . GLY A 1 132 ? 0.631   -14.712 5.864   1.00 89.72 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? -0.907  -13.083 6.116   1.00 92.63 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? -0.634  -12.836 7.530   1.00 92.96 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? -0.965  -14.050 8.408   1.00 94.15 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? -0.217  -14.360 9.331   1.00 93.33 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? -1.497  -11.613 7.882   1.00 92.08 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? -2.642  -11.664 6.872   1.00 89.67 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -1.958  -12.206 5.628   1.00 92.76 133 A 1 
ATOM 1020 N N   . ILE A 1 134 ? -2.026  -14.787 8.083   1.00 93.72 134 A 1 
ATOM 1021 C CA  . ILE A 1 134 ? -2.487  -15.950 8.856   1.00 94.82 134 A 1 
ATOM 1022 C C   . ILE A 1 134 ? -1.468  -17.091 8.788   1.00 95.25 134 A 1 
ATOM 1023 O O   . ILE A 1 134 ? -1.126  -17.687 9.810   1.00 94.81 134 A 1 
ATOM 1024 C CB  . ILE A 1 134 ? -3.884  -16.395 8.362   1.00 94.56 134 A 1 
ATOM 1025 C CG1 . ILE A 1 134 ? -4.880  -15.212 8.473   1.00 91.57 134 A 1 
ATOM 1026 C CG2 . ILE A 1 134 ? -4.352  -17.602 9.197   1.00 90.89 134 A 1 
ATOM 1027 C CD1 . ILE A 1 134 ? -6.241  -15.448 7.822   1.00 85.94 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -0.904  -17.342 7.611   1.00 94.38 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? 0.156   -18.327 7.436   1.00 94.28 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? 1.417   -17.962 8.238   1.00 94.57 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? 2.045   -18.827 8.850   1.00 94.19 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? 0.448   -18.424 5.943   1.00 94.01 135 A 1 
ATOM 1033 N N   . SER A 1 136 ? 1.750   -16.670 8.303   1.00 94.44 136 A 1 
ATOM 1034 C CA  . SER A 1 136 ? 2.865   -16.174 9.113   1.00 93.68 136 A 1 
ATOM 1035 C C   . SER A 1 136 ? 2.628   -16.386 10.613  1.00 94.65 136 A 1 
ATOM 1036 O O   . SER A 1 136 ? 3.546   -16.803 11.315  1.00 93.80 136 A 1 
ATOM 1037 C CB  . SER A 1 136 ? 3.116   -14.692 8.829   1.00 92.01 136 A 1 
ATOM 1038 O OG  . SER A 1 136 ? 3.413   -14.490 7.457   1.00 79.25 136 A 1 
ATOM 1039 N N   . ILE A 1 137 ? 1.409   -16.149 11.102  1.00 94.50 137 A 1 
ATOM 1040 C CA  . ILE A 1 137 ? 1.010   -16.430 12.491  1.00 94.92 137 A 1 
ATOM 1041 C C   . ILE A 1 137 ? 1.127   -17.930 12.783  1.00 95.58 137 A 1 
ATOM 1042 O O   . ILE A 1 137 ? 1.775   -18.314 13.761  1.00 95.57 137 A 1 
ATOM 1043 C CB  . ILE A 1 137 ? -0.423  -15.908 12.759  1.00 95.00 137 A 1 
ATOM 1044 C CG1 . ILE A 1 137 ? -0.467  -14.366 12.678  1.00 93.38 137 A 1 
ATOM 1045 C CG2 . ILE A 1 137 ? -0.941  -16.361 14.138  1.00 93.11 137 A 1 
ATOM 1046 C CD1 . ILE A 1 137 ? -1.887  -13.817 12.493  1.00 89.51 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? 0.576   -18.774 11.901  1.00 95.94 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? 0.624   -20.225 12.039  1.00 96.17 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? 2.065   -20.744 12.106  1.00 96.48 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? 2.408   -21.510 13.006  1.00 96.23 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? -0.155  -20.857 10.880  1.00 96.06 138 A 1 
ATOM 1052 N N   . TYR A 1 139 ? 2.935   -20.265 11.227  1.00 95.98 139 A 1 
ATOM 1053 C CA  . TYR A 1 139 ? 4.350   -20.628 11.233  1.00 95.86 139 A 1 
ATOM 1054 C C   . TYR A 1 139 ? 5.040   -20.273 12.558  1.00 95.90 139 A 1 
ATOM 1055 O O   . TYR A 1 139 ? 5.777   -21.090 13.111  1.00 95.72 139 A 1 
ATOM 1056 C CB  . TYR A 1 139 ? 5.045   -19.953 10.047  1.00 95.72 139 A 1 
ATOM 1057 C CG  . TYR A 1 139 ? 6.492   -20.372 9.890   1.00 95.16 139 A 1 
ATOM 1058 C CD1 . TYR A 1 139 ? 7.532   -19.456 10.137  1.00 90.43 139 A 1 
ATOM 1059 C CD2 . TYR A 1 139 ? 6.798   -21.695 9.519   1.00 90.83 139 A 1 
ATOM 1060 C CE1 . TYR A 1 139 ? 8.873   -19.861 10.006  1.00 90.04 139 A 1 
ATOM 1061 C CE2 . TYR A 1 139 ? 8.137   -22.107 9.392   1.00 90.22 139 A 1 
ATOM 1062 C CZ  . TYR A 1 139 ? 9.178   -21.188 9.636   1.00 92.61 139 A 1 
ATOM 1063 O OH  . TYR A 1 139 ? 10.474  -21.582 9.517   1.00 90.81 139 A 1 
ATOM 1064 N N   . GLN A 1 140 ? 4.775   -19.084 13.118  1.00 95.77 140 A 1 
ATOM 1065 C CA  . GLN A 1 140 ? 5.358   -18.655 14.395  1.00 95.36 140 A 1 
ATOM 1066 C C   . GLN A 1 140 ? 4.855   -19.462 15.600  1.00 95.84 140 A 1 
ATOM 1067 O O   . GLN A 1 140 ? 5.634   -19.695 16.532  1.00 94.87 140 A 1 
ATOM 1068 C CB  . GLN A 1 140 ? 5.080   -17.163 14.618  1.00 94.91 140 A 1 
ATOM 1069 C CG  . GLN A 1 140 ? 5.859   -16.261 13.655  1.00 90.30 140 A 1 
ATOM 1070 C CD  . GLN A 1 140 ? 7.369   -16.342 13.813  1.00 88.94 140 A 1 
ATOM 1071 O OE1 . GLN A 1 140 ? 7.914   -16.547 14.886  1.00 80.38 140 A 1 
ATOM 1072 N NE2 . GLN A 1 140 ? 8.112   -16.168 12.741  1.00 76.76 140 A 1 
ATOM 1073 N N   . GLY A 1 141 ? 3.594   -19.897 15.581  1.00 95.57 141 A 1 
ATOM 1074 C CA  . GLY A 1 141 ? 3.055   -20.836 16.570  1.00 95.40 141 A 1 
ATOM 1075 C C   . GLY A 1 141 ? 3.727   -22.208 16.471  1.00 96.24 141 A 1 
ATOM 1076 O O   . GLY A 1 141 ? 4.252   -22.720 17.461  1.00 95.73 141 A 1 
ATOM 1077 N N   . LEU A 1 142 ? 3.815   -22.762 15.259  1.00 96.46 142 A 1 
ATOM 1078 C CA  . LEU A 1 142 ? 4.415   -24.078 14.997  1.00 96.69 142 A 1 
ATOM 1079 C C   . LEU A 1 142 ? 5.918   -24.137 15.306  1.00 96.65 142 A 1 
ATOM 1080 O O   . LEU A 1 142 ? 6.414   -25.188 15.702  1.00 96.00 142 A 1 
ATOM 1081 C CB  . LEU A 1 142 ? 4.170   -24.455 13.527  1.00 96.69 142 A 1 
ATOM 1082 C CG  . LEU A 1 142 ? 2.706   -24.753 13.168  1.00 96.10 142 A 1 
ATOM 1083 C CD1 . LEU A 1 142 ? 2.594   -24.909 11.651  1.00 92.91 142 A 1 
ATOM 1084 C CD2 . LEU A 1 142 ? 2.205   -26.040 13.823  1.00 93.04 142 A 1 
ATOM 1085 N N   . LEU A 1 143 ? 6.644   -23.023 15.168  1.00 96.61 143 A 1 
ATOM 1086 C CA  . LEU A 1 143 ? 8.056   -22.938 15.568  1.00 96.23 143 A 1 
ATOM 1087 C C   . LEU A 1 143 ? 8.276   -23.166 17.067  1.00 96.27 143 A 1 
ATOM 1088 O O   . LEU A 1 143 ? 9.388   -23.504 17.459  1.00 95.10 143 A 1 
ATOM 1089 C CB  . LEU A 1 143 ? 8.622   -21.560 15.190  1.00 95.81 143 A 1 
ATOM 1090 C CG  . LEU A 1 143 ? 9.035   -21.401 13.718  1.00 91.16 143 A 1 
ATOM 1091 C CD1 . LEU A 1 143 ? 9.506   -19.962 13.505  1.00 83.16 143 A 1 
ATOM 1092 C CD2 . LEU A 1 143 ? 10.179  -22.337 13.322  1.00 83.34 143 A 1 
ATOM 1093 N N   . ARG A 1 144 ? 7.257   -22.958 17.906  1.00 96.24 144 A 1 
ATOM 1094 C CA  . ARG A 1 144 ? 7.322   -23.050 19.369  1.00 96.12 144 A 1 
ATOM 1095 C C   . ARG A 1 144 ? 6.510   -24.216 19.934  1.00 96.29 144 A 1 
ATOM 1096 O O   . ARG A 1 144 ? 6.277   -24.258 21.129  1.00 94.35 144 A 1 
ATOM 1097 C CB  . ARG A 1 144 ? 6.886   -21.711 19.975  1.00 95.63 144 A 1 
ATOM 1098 C CG  . ARG A 1 144 ? 7.872   -20.587 19.644  1.00 92.88 144 A 1 
ATOM 1099 C CD  . ARG A 1 144 ? 7.352   -19.282 20.227  1.00 90.60 144 A 1 
ATOM 1100 N NE  . ARG A 1 144 ? 8.272   -18.162 19.961  1.00 85.68 144 A 1 
ATOM 1101 C CZ  . ARG A 1 144 ? 8.403   -17.511 18.813  1.00 80.88 144 A 1 
ATOM 1102 N NH1 . ARG A 1 144 ? 7.690   -17.804 17.761  1.00 71.40 144 A 1 
ATOM 1103 N NH2 . ARG A 1 144 ? 9.266   -16.549 18.712  1.00 73.13 144 A 1 
ATOM 1104 N N   . ILE A 1 145 ? 6.089   -25.143 19.078  1.00 96.22 145 A 1 
ATOM 1105 C CA  . ILE A 1 145 ? 5.213   -26.258 19.461  1.00 96.02 145 A 1 
ATOM 1106 C C   . ILE A 1 145 ? 5.817   -27.154 20.556  1.00 95.82 145 A 1 
ATOM 1107 O O   . ILE A 1 145 ? 5.089   -27.748 21.344  1.00 94.29 145 A 1 
ATOM 1108 C CB  . ILE A 1 145 ? 4.829   -27.055 18.198  1.00 95.26 145 A 1 
ATOM 1109 C CG1 . ILE A 1 145 ? 3.611   -27.952 18.480  1.00 89.75 145 A 1 
ATOM 1110 C CG2 . ILE A 1 145 ? 6.019   -27.861 17.640  1.00 89.66 145 A 1 
ATOM 1111 C CD1 . ILE A 1 145 ? 2.992   -28.543 17.210  1.00 86.52 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? 7.144   -27.204 20.638  1.00 95.46 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? 7.938   -27.931 21.631  1.00 94.85 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? 8.068   -27.200 22.982  1.00 95.02 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? 8.494   -27.799 23.968  1.00 93.06 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? 9.325   -28.204 21.019  1.00 93.47 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? 10.136  -26.938 20.681  1.00 87.98 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? 9.530   -25.936 20.228  1.00 79.78 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? 11.374  -26.980 20.844  1.00 80.93 146 A 1 
ATOM 1120 N N   . GLN A 1 147 ? 7.697   -25.915 23.067  1.00 95.53 147 A 1 
ATOM 1121 C CA  . GLN A 1 147 ? 7.852   -25.068 24.261  1.00 95.30 147 A 1 
ATOM 1122 C C   . GLN A 1 147 ? 6.602   -25.045 25.152  1.00 95.01 147 A 1 
ATOM 1123 O O   . GLN A 1 147 ? 6.570   -24.330 26.156  1.00 92.49 147 A 1 
ATOM 1124 C CB  . GLN A 1 147 ? 8.289   -23.649 23.845  1.00 95.30 147 A 1 
ATOM 1125 C CG  . GLN A 1 147 ? 9.626   -23.662 23.094  1.00 93.66 147 A 1 
ATOM 1126 C CD  . GLN A 1 147 ? 10.019  -22.311 22.518  1.00 91.79 147 A 1 
ATOM 1127 O OE1 . GLN A 1 147 ? 9.664   -21.232 22.974  1.00 85.51 147 A 1 
ATOM 1128 N NE2 . GLN A 1 147 ? 10.792  -22.322 21.453  1.00 82.72 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? 5.576   -25.822 24.803  1.00 94.04 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? 4.308   -25.901 25.527  1.00 93.85 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? 3.225   -24.970 24.978  1.00 95.13 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? 3.502   -23.927 24.382  1.00 93.92 148 A 1 
ATOM 1133 N N   . VAL A 1 149 ? 1.962   -25.360 25.200  1.00 95.08 149 A 1 
ATOM 1134 C CA  . VAL A 1 149 ? 0.771   -24.701 24.627  1.00 95.80 149 A 1 
ATOM 1135 C C   . VAL A 1 149 ? 0.686   -23.222 25.021  1.00 96.45 149 A 1 
ATOM 1136 O O   . VAL A 1 149 ? 0.462   -22.382 24.158  1.00 95.37 149 A 1 
ATOM 1137 C CB  . VAL A 1 149 ? -0.510  -25.465 25.025  1.00 94.57 149 A 1 
ATOM 1138 C CG1 . VAL A 1 149 ? -1.773  -24.810 24.462  1.00 90.05 149 A 1 
ATOM 1139 C CG2 . VAL A 1 149 ? -0.466  -26.908 24.502  1.00 89.57 149 A 1 
ATOM 1140 N N   . ASP A 1 150 ? 0.998   -22.869 26.274  1.00 96.17 150 A 1 
ATOM 1141 C CA  . ASP A 1 150 ? 0.964   -21.481 26.770  1.00 96.39 150 A 1 
ATOM 1142 C C   . ASP A 1 150 ? 1.918   -20.544 26.007  1.00 96.85 150 A 1 
ATOM 1143 O O   . ASP A 1 150 ? 1.643   -19.355 25.808  1.00 96.13 150 A 1 
ATOM 1144 C CB  . ASP A 1 150 ? 1.392   -21.446 28.246  1.00 95.67 150 A 1 
ATOM 1145 C CG  . ASP A 1 150 ? 0.514   -22.243 29.211  1.00 85.11 150 A 1 
ATOM 1146 O OD1 . ASP A 1 150 ? -0.548  -22.735 28.789  1.00 75.67 150 A 1 
ATOM 1147 O OD2 . ASP A 1 150 ? 0.963   -22.368 30.371  1.00 76.54 150 A 1 
ATOM 1148 N N   . ILE A 1 151 ? 3.090   -21.054 25.605  1.00 96.43 151 A 1 
ATOM 1149 C CA  . ILE A 1 151 ? 4.077   -20.278 24.843  1.00 96.70 151 A 1 
ATOM 1150 C C   . ILE A 1 151 ? 3.626   -20.127 23.393  1.00 96.96 151 A 1 
ATOM 1151 O O   . ILE A 1 151 ? 3.792   -19.057 22.801  1.00 96.30 151 A 1 
ATOM 1152 C CB  . ILE A 1 151 ? 5.478   -20.919 24.945  1.00 96.52 151 A 1 
ATOM 1153 C CG1 . ILE A 1 151 ? 5.988   -20.998 26.405  1.00 93.82 151 A 1 
ATOM 1154 C CG2 . ILE A 1 151 ? 6.503   -20.167 24.073  1.00 93.27 151 A 1 
ATOM 1155 C CD1 . ILE A 1 151 ? 6.143   -19.650 27.128  1.00 82.58 151 A 1 
ATOM 1156 N N   . VAL A 1 152 ? 3.031   -21.174 22.824  1.00 95.89 152 A 1 
ATOM 1157 C CA  . VAL A 1 152 ? 2.442   -21.138 21.481  1.00 96.17 152 A 1 
ATOM 1158 C C   . VAL A 1 152 ? 1.313   -20.113 21.420  1.00 96.60 152 A 1 
ATOM 1159 O O   . VAL A 1 152 ? 1.339   -19.246 20.545  1.00 96.17 152 A 1 
ATOM 1160 C CB  . VAL A 1 152 ? 1.942   -22.526 21.059  1.00 95.71 152 A 1 
ATOM 1161 C CG1 . VAL A 1 152 ? 1.275   -22.452 19.685  1.00 91.95 152 A 1 
ATOM 1162 C CG2 . VAL A 1 152 ? 3.090   -23.535 20.963  1.00 92.52 152 A 1 
ATOM 1163 N N   . GLU A 1 153 ? 0.385   -20.141 22.371  1.00 95.93 153 A 1 
ATOM 1164 C CA  . GLU A 1 153 ? -0.733  -19.198 22.460  1.00 96.26 153 A 1 
ATOM 1165 C C   . GLU A 1 153 ? -0.236  -17.750 22.531  1.00 96.09 153 A 1 
ATOM 1166 O O   . GLU A 1 153 ? -0.595  -16.917 21.692  1.00 95.38 153 A 1 
ATOM 1167 C CB  . GLU A 1 153 ? -1.580  -19.549 23.694  1.00 96.05 153 A 1 
ATOM 1168 C CG  . GLU A 1 153 ? -2.828  -18.666 23.801  1.00 91.72 153 A 1 
ATOM 1169 C CD  . GLU A 1 153 ? -3.640  -18.896 25.084  1.00 90.25 153 A 1 
ATOM 1170 O OE1 . GLU A 1 153 ? -4.627  -18.154 25.264  1.00 78.88 153 A 1 
ATOM 1171 O OE2 . GLU A 1 153 ? -3.231  -19.751 25.903  1.00 82.85 153 A 1 
ATOM 1172 N N   . LYS A 1 154 ? 0.684   -17.450 23.465  1.00 96.38 154 A 1 
ATOM 1173 C CA  . LYS A 1 154 ? 1.288   -16.109 23.576  1.00 96.30 154 A 1 
ATOM 1174 C C   . LYS A 1 154 ? 1.976   -15.672 22.286  1.00 96.34 154 A 1 
ATOM 1175 O O   . LYS A 1 154 ? 1.905   -14.501 21.911  1.00 95.66 154 A 1 
ATOM 1176 C CB  . LYS A 1 154 ? 2.295   -16.092 24.734  1.00 96.26 154 A 1 
ATOM 1177 C CG  . LYS A 1 154 ? 1.583   -16.072 26.090  1.00 89.88 154 A 1 
ATOM 1178 C CD  . LYS A 1 154 ? 2.588   -16.247 27.228  1.00 86.36 154 A 1 
ATOM 1179 C CE  . LYS A 1 154 ? 1.817   -16.335 28.545  1.00 78.51 154 A 1 
ATOM 1180 N NZ  . LYS A 1 154 ? 2.685   -16.711 29.680  1.00 70.54 154 A 1 
ATOM 1181 N N   . SER A 1 155 ? 2.652   -16.601 21.602  1.00 95.72 155 A 1 
ATOM 1182 C CA  . SER A 1 155 ? 3.290   -16.314 20.319  1.00 95.25 155 A 1 
ATOM 1183 C C   . SER A 1 155 ? 2.269   -15.982 19.235  1.00 95.45 155 A 1 
ATOM 1184 O O   . SER A 1 155 ? 2.468   -15.007 18.513  1.00 94.77 155 A 1 
ATOM 1185 C CB  . SER A 1 155 ? 4.153   -17.491 19.872  1.00 94.99 155 A 1 
ATOM 1186 O OG  . SER A 1 155 ? 4.835   -17.123 18.687  1.00 82.42 155 A 1 
ATOM 1187 N N   . ILE A 1 156 ? 1.189   -16.755 19.127  1.00 95.76 156 A 1 
ATOM 1188 C CA  . ILE A 1 156 ? 0.112   -16.541 18.152  1.00 95.80 156 A 1 
ATOM 1189 C C   . ILE A 1 156 ? -0.550  -15.182 18.385  1.00 95.37 156 A 1 
ATOM 1190 O O   . ILE A 1 156 ? -0.641  -14.388 17.451  1.00 94.14 156 A 1 
ATOM 1191 C CB  . ILE A 1 156 ? -0.894  -17.718 18.208  1.00 95.80 156 A 1 
ATOM 1192 C CG1 . ILE A 1 156 ? -0.254  -18.983 17.589  1.00 94.23 156 A 1 
ATOM 1193 C CG2 . ILE A 1 156 ? -2.202  -17.381 17.484  1.00 94.14 156 A 1 
ATOM 1194 C CD1 . ILE A 1 156 ? -1.071  -20.264 17.803  1.00 90.66 156 A 1 
ATOM 1195 N N   . ILE A 1 157 ? -0.929  -14.863 19.639  1.00 96.25 157 A 1 
ATOM 1196 C CA  . ILE A 1 157 ? -1.560  -13.584 19.998  1.00 95.99 157 A 1 
ATOM 1197 C C   . ILE A 1 157 ? -0.624  -12.407 19.694  1.00 95.73 157 A 1 
ATOM 1198 O O   . ILE A 1 157 ? -1.009  -11.447 19.026  1.00 94.57 157 A 1 
ATOM 1199 C CB  . ILE A 1 157 ? -1.993  -13.600 21.484  1.00 95.68 157 A 1 
ATOM 1200 C CG1 . ILE A 1 157 ? -3.112  -14.642 21.710  1.00 92.77 157 A 1 
ATOM 1201 C CG2 . ILE A 1 157 ? -2.466  -12.206 21.941  1.00 92.08 157 A 1 
ATOM 1202 C CD1 . ILE A 1 157 ? -3.424  -14.910 23.188  1.00 82.80 157 A 1 
ATOM 1203 N N   . SER A 1 158 ? 0.628   -12.487 20.152  1.00 95.79 158 A 1 
ATOM 1204 C CA  . SER A 1 158 ? 1.613   -11.418 19.930  1.00 95.49 158 A 1 
ATOM 1205 C C   . SER A 1 158 ? 1.862   -11.174 18.443  1.00 95.24 158 A 1 
ATOM 1206 O O   . SER A 1 158 ? 1.864   -10.030 17.984  1.00 94.28 158 A 1 
ATOM 1207 C CB  . SER A 1 158 ? 2.918   -11.773 20.641  1.00 95.41 158 A 1 
ATOM 1208 O OG  . SER A 1 158 ? 3.875   -10.747 20.469  1.00 79.30 158 A 1 
ATOM 1209 N N   . TYR A 1 159 ? 2.039   -12.247 17.669  1.00 94.89 159 A 1 
ATOM 1210 C CA  . TYR A 1 159 ? 2.297   -12.119 16.238  1.00 94.07 159 A 1 
ATOM 1211 C C   . TYR A 1 159 ? 1.045   -11.711 15.456  1.00 94.06 159 A 1 
ATOM 1212 O O   . TYR A 1 159 ? 1.155   -10.963 14.486  1.00 92.31 159 A 1 
ATOM 1213 C CB  . TYR A 1 159 ? 2.919   -13.413 15.713  1.00 93.30 159 A 1 
ATOM 1214 C CG  . TYR A 1 159 ? 3.855   -13.171 14.550  1.00 88.11 159 A 1 
ATOM 1215 C CD1 . TYR A 1 159 ? 3.441   -13.435 13.237  1.00 79.96 159 A 1 
ATOM 1216 C CD2 . TYR A 1 159 ? 5.148   -12.663 14.796  1.00 79.31 159 A 1 
ATOM 1217 C CE1 . TYR A 1 159 ? 4.324   -13.209 12.166  1.00 74.60 159 A 1 
ATOM 1218 C CE2 . TYR A 1 159 ? 6.031   -12.433 13.727  1.00 74.44 159 A 1 
ATOM 1219 C CZ  . TYR A 1 159 ? 5.620   -12.712 12.410  1.00 75.43 159 A 1 
ATOM 1220 O OH  . TYR A 1 159 ? 6.477   -12.510 11.373  1.00 73.89 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? -0.143  -12.122 15.920  1.00 93.07 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -1.434  -11.647 15.421  1.00 91.89 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -1.563  -10.129 15.525  1.00 92.45 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -1.851  -9.468  14.529  1.00 91.84 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? -1.219  -9.548  16.685  1.00 93.66 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? -1.186  -8.092  16.871  1.00 92.33 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? -0.205  -7.384  15.935  1.00 92.08 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? -0.534  -6.354  15.346  1.00 90.57 161 A 1 
ATOM 1229 N N   . VAL A 1 162 ? 0.986   -7.959  15.717  1.00 92.50 162 A 1 
ATOM 1230 C CA  . VAL A 1 162 ? 1.966   -7.410  14.759  1.00 91.31 162 A 1 
ATOM 1231 C C   . VAL A 1 162 ? 1.421   -7.434  13.329  1.00 90.65 162 A 1 
ATOM 1232 O O   . VAL A 1 162 ? 1.547   -6.440  12.612  1.00 90.13 162 A 1 
ATOM 1233 C CB  . VAL A 1 162 ? 3.311   -8.160  14.840  1.00 91.18 162 A 1 
ATOM 1234 C CG1 . VAL A 1 162 ? 4.302   -7.722  13.749  1.00 84.72 162 A 1 
ATOM 1235 C CG2 . VAL A 1 162 ? 4.000   -7.911  16.188  1.00 85.60 162 A 1 
ATOM 1236 N N   . GLN A 1 163 ? 0.811   -8.544  12.904  1.00 91.70 163 A 1 
ATOM 1237 C CA  . GLN A 1 163 ? 0.243   -8.667  11.560  1.00 90.66 163 A 1 
ATOM 1238 C C   . GLN A 1 163 ? -0.969  -7.748  11.364  1.00 90.98 163 A 1 
ATOM 1239 O O   . GLN A 1 163 ? -1.057  -7.100  10.322  1.00 90.18 163 A 1 
ATOM 1240 C CB  . GLN A 1 163 ? -0.119  -10.130 11.264  1.00 90.65 163 A 1 
ATOM 1241 C CG  . GLN A 1 163 ? 1.113   -11.039 11.126  1.00 87.61 163 A 1 
ATOM 1242 C CD  . GLN A 1 163 ? 2.031   -10.687 9.966   1.00 87.52 163 A 1 
ATOM 1243 O OE1 . GLN A 1 163 ? 1.640   -10.188 8.923   1.00 76.96 163 A 1 
ATOM 1244 N NE2 . GLN A 1 163 ? 3.309   -10.947 10.087  1.00 74.79 163 A 1 
ATOM 1245 N N   . GLY A 1 164 ? -1.835  -7.608  12.370  1.00 92.32 164 A 1 
ATOM 1246 C CA  . GLY A 1 164 ? -2.937  -6.642  12.360  1.00 91.09 164 A 1 
ATOM 1247 C C   . GLY A 1 164 ? -2.441  -5.211  12.149  1.00 91.09 164 A 1 
ATOM 1248 O O   . GLY A 1 164 ? -2.856  -4.536  11.208  1.00 89.18 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? -1.436  -4.780  12.920  1.00 89.93 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? -0.819  -3.459  12.747  1.00 86.31 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? -0.149  -3.259  11.380  1.00 86.71 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? -0.135  -2.149  10.843  1.00 86.14 165 A 1 
ATOM 1253 N N   . LEU A 1 166 ? 0.382   -4.327  10.762  1.00 87.01 166 A 1 
ATOM 1254 C CA  . LEU A 1 166 ? 0.921   -4.257  9.395   1.00 86.62 166 A 1 
ATOM 1255 C C   . LEU A 1 166 ? -0.177  -4.106  8.334   1.00 86.70 166 A 1 
ATOM 1256 O O   . LEU A 1 166 ? 0.043   -3.414  7.336   1.00 86.82 166 A 1 
ATOM 1257 C CB  . LEU A 1 166 ? 1.782   -5.497  9.096   1.00 87.35 166 A 1 
ATOM 1258 C CG  . LEU A 1 166 ? 3.149   -5.527  9.804   1.00 81.14 166 A 1 
ATOM 1259 C CD1 . LEU A 1 166 ? 3.818   -6.878  9.555   1.00 75.31 166 A 1 
ATOM 1260 C CD2 . LEU A 1 166 ? 4.094   -4.438  9.288   1.00 74.66 166 A 1 
ATOM 1261 N N   . LEU A 1 167 ? -1.345  -4.724  8.531   1.00 88.43 167 A 1 
ATOM 1262 C CA  . LEU A 1 167 ? -2.499  -4.576  7.639   1.00 87.74 167 A 1 
ATOM 1263 C C   . LEU A 1 167 ? -3.084  -3.159  7.709   1.00 88.07 167 A 1 
ATOM 1264 O O   . LEU A 1 167 ? -3.354  -2.557  6.666   1.00 87.20 167 A 1 
ATOM 1265 C CB  . LEU A 1 167 ? -3.565  -5.627  7.988   1.00 87.91 167 A 1 
ATOM 1266 C CG  . LEU A 1 167 ? -3.191  -7.083  7.659   1.00 86.59 167 A 1 
ATOM 1267 C CD1 . LEU A 1 167 ? -4.221  -8.023  8.278   1.00 81.15 167 A 1 
ATOM 1268 C CD2 . LEU A 1 167 ? -3.157  -7.339  6.154   1.00 81.85 167 A 1 
ATOM 1269 N N   . GLU A 1 168 ? -3.201  -2.594  8.918   1.00 89.05 168 A 1 
ATOM 1270 C CA  . GLU A 1 168 ? -3.683  -1.223  9.158   1.00 87.57 168 A 1 
ATOM 1271 C C   . GLU A 1 168 ? -2.703  -0.147  8.698   1.00 86.29 168 A 1 
ATOM 1272 O O   . GLU A 1 168 ? -3.089  0.994   8.396   1.00 82.48 168 A 1 
ATOM 1273 C CB  . GLU A 1 168 ? -3.925  -1.025  10.654  1.00 87.55 168 A 1 
ATOM 1274 C CG  . GLU A 1 168 ? -5.142  -1.800  11.153  1.00 79.53 168 A 1 
ATOM 1275 C CD  . GLU A 1 168 ? -5.370  -1.628  12.662  1.00 77.62 168 A 1 
ATOM 1276 O OE1 . GLU A 1 168 ? -6.307  -2.273  13.171  1.00 68.47 168 A 1 
ATOM 1277 O OE2 . GLU A 1 168 ? -4.604  -0.854  13.291  1.00 70.76 168 A 1 
ATOM 1278 N N   . LYS A 1 169 ? -1.423  -0.491  8.622   1.00 83.48 169 A 1 
ATOM 1279 C CA  . LYS A 1 169 ? -0.374  0.452   8.245   1.00 78.29 169 A 1 
ATOM 1280 C C   . LYS A 1 169 ? -0.736  1.185   6.960   1.00 75.34 169 A 1 
ATOM 1281 O O   . LYS A 1 169 ? -1.129  0.578   5.967   1.00 68.70 169 A 1 
ATOM 1282 C CB  . LYS A 1 169 ? 0.952   -0.305  8.123   1.00 75.97 169 A 1 
ATOM 1283 C CG  . LYS A 1 169 ? 2.133   0.645   7.946   1.00 70.21 169 A 1 
ATOM 1284 C CD  . LYS A 1 169 ? 3.417   -0.173  7.928   1.00 67.87 169 A 1 
ATOM 1285 C CE  . LYS A 1 169 ? 4.623   0.759   7.811   1.00 60.22 169 A 1 
ATOM 1286 N NZ  . LYS A 1 169 ? 5.864   -0.031  7.979   1.00 53.04 169 A 1 
ATOM 1287 N N   . ASN A 1 170 ? -0.510  2.490   6.961   1.00 75.23 170 A 1 
ATOM 1288 C CA  . ASN A 1 170 ? -0.773  3.409   5.852   1.00 73.75 170 A 1 
ATOM 1289 C C   . ASN A 1 170 ? -2.255  3.717   5.565   1.00 75.71 170 A 1 
ATOM 1290 O O   . ASN A 1 170 ? -2.499  4.587   4.733   1.00 72.54 170 A 1 
ATOM 1291 C CB  . ASN A 1 170 ? -0.016  2.988   4.583   1.00 68.96 170 A 1 
ATOM 1292 C CG  . ASN A 1 170 ? 1.471   2.756   4.742   1.00 65.82 170 A 1 
ATOM 1293 O OD1 . ASN A 1 170 ? 2.157   3.318   5.579   1.00 61.41 170 A 1 
ATOM 1294 N ND2 . ASN A 1 170 ? 2.041   1.918   3.905   1.00 59.40 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? -3.239  3.124   6.241   1.00 78.94 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? -4.642  3.538   6.074   1.00 80.52 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? -4.874  4.993   6.516   1.00 81.79 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? -5.655  5.705   5.889   1.00 79.27 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? -5.583  2.580   6.823   1.00 80.56 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? -5.672  1.161   6.225   1.00 77.92 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? -6.633  0.323   7.059   1.00 73.80 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? -6.187  1.159   4.781   1.00 71.72 171 A 1 
ATOM 1303 N N   . SER A 1 172 ? -4.125  5.482   7.512   1.00 78.58 172 A 1 
ATOM 1304 C CA  . SER A 1 172 ? -4.157  6.891   7.932   1.00 77.35 172 A 1 
ATOM 1305 C C   . SER A 1 172 ? -3.793  7.868   6.807   1.00 78.85 172 A 1 
ATOM 1306 O O   . SER A 1 172 ? -4.373  8.949   6.710   1.00 76.31 172 A 1 
ATOM 1307 C CB  . SER A 1 172 ? -3.206  7.099   9.114   1.00 75.87 172 A 1 
ATOM 1308 O OG  . SER A 1 172 ? -1.893  6.690   8.783   1.00 67.84 172 A 1 
ATOM 1309 N N   . TRP A 1 173 ? -2.879  7.477   5.903   1.00 78.92 173 A 1 
ATOM 1310 C CA  . TRP A 1 173 ? -2.532  8.282   4.729   1.00 77.49 173 A 1 
ATOM 1311 C C   . TRP A 1 173 ? -3.657  8.317   3.697   1.00 79.54 173 A 1 
ATOM 1312 O O   . TRP A 1 173 ? -3.834  9.342   3.039   1.00 77.78 173 A 1 
ATOM 1313 C CB  . TRP A 1 173 ? -1.250  7.757   4.089   1.00 76.60 173 A 1 
ATOM 1314 C CG  . TRP A 1 173 ? -0.034  7.888   4.942   1.00 73.83 173 A 1 
ATOM 1315 C CD1 . TRP A 1 173 ? 0.615   6.889   5.575   1.00 67.04 173 A 1 
ATOM 1316 C CD2 . TRP A 1 173 ? 0.697   9.109   5.269   1.00 68.51 173 A 1 
ATOM 1317 N NE1 . TRP A 1 173 ? 1.688   7.401   6.269   1.00 61.04 173 A 1 
ATOM 1318 C CE2 . TRP A 1 173 ? 1.785   8.761   6.115   1.00 64.62 173 A 1 
ATOM 1319 C CE3 . TRP A 1 173 ? 0.538   10.467  4.926   1.00 60.57 173 A 1 
ATOM 1320 C CZ2 . TRP A 1 173 ? 2.685   9.725   6.604   1.00 66.16 173 A 1 
ATOM 1321 C CZ3 . TRP A 1 173 ? 1.438   11.442  5.414   1.00 64.33 173 A 1 
ATOM 1322 C CH2 . TRP A 1 173 ? 2.506   11.070  6.249   1.00 63.12 173 A 1 
ATOM 1323 N N   . VAL A 1 174 ? -4.445  7.240   3.576   1.00 77.38 174 A 1 
ATOM 1324 C CA  . VAL A 1 174 ? -5.652  7.224   2.740   1.00 77.02 174 A 1 
ATOM 1325 C C   . VAL A 1 174 ? -6.682  8.203   3.296   1.00 77.97 174 A 1 
ATOM 1326 O O   . VAL A 1 174 ? -7.204  9.020   2.544   1.00 77.06 174 A 1 
ATOM 1327 C CB  . VAL A 1 174 ? -6.242  5.806   2.608   1.00 76.71 174 A 1 
ATOM 1328 C CG1 . VAL A 1 174 ? -7.513  5.796   1.761   1.00 72.81 174 A 1 
ATOM 1329 C CG2 . VAL A 1 174 ? -5.232  4.848   1.967   1.00 72.35 174 A 1 
ATOM 1330 N N   . THR A 1 175 ? -6.911  8.208   4.614   1.00 81.46 175 A 1 
ATOM 1331 C CA  . THR A 1 175 ? -7.798  9.179   5.272   1.00 79.03 175 A 1 
ATOM 1332 C C   . THR A 1 175 ? -7.329  10.619  5.054   1.00 79.32 175 A 1 
ATOM 1333 O O   . THR A 1 175 ? -8.130  11.486  4.700   1.00 78.77 175 A 1 
ATOM 1334 C CB  . THR A 1 175 ? -7.892  8.899   6.777   1.00 79.51 175 A 1 
ATOM 1335 O OG1 . THR A 1 175 ? -8.196  7.544   7.003   1.00 73.08 175 A 1 
ATOM 1336 C CG2 . THR A 1 175 ? -8.981  9.725   7.456   1.00 71.35 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? -6.025  10.882  5.198   1.00 78.77 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? -5.445  12.199  4.926   1.00 76.08 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? -5.642  12.613  3.462   1.00 76.33 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? -6.024  13.749  3.184   1.00 77.47 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? -3.956  12.181  5.311   1.00 77.49 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? -3.241  13.528  5.096   1.00 70.89 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? -3.795  14.628  6.005   1.00 65.54 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? -1.748  13.372  5.381   1.00 65.16 176 A 1 
ATOM 1345 N N   . PHE A 1 177 ? -5.431  11.690  2.519   1.00 78.32 177 A 1 
ATOM 1346 C CA  . PHE A 1 177 ? -5.657  11.945  1.102   1.00 76.98 177 A 1 
ATOM 1347 C C   . PHE A 1 177 ? -7.124  12.280  0.809   1.00 77.41 177 A 1 
ATOM 1348 O O   . PHE A 1 177 ? -7.382  13.263  0.122   1.00 76.67 177 A 1 
ATOM 1349 C CB  . PHE A 1 177 ? -5.173  10.756  0.274   1.00 76.89 177 A 1 
ATOM 1350 C CG  . PHE A 1 177 ? -5.434  10.923  -1.207  1.00 75.64 177 A 1 
ATOM 1351 C CD1 . PHE A 1 177 ? -6.278  10.024  -1.884  1.00 70.15 177 A 1 
ATOM 1352 C CD2 . PHE A 1 177 ? -4.863  12.004  -1.902  1.00 70.58 177 A 1 
ATOM 1353 C CE1 . PHE A 1 177 ? -6.535  10.199  -3.250  1.00 66.37 177 A 1 
ATOM 1354 C CE2 . PHE A 1 177 ? -5.129  12.182  -3.267  1.00 67.00 177 A 1 
ATOM 1355 C CZ  . PHE A 1 177 ? -5.963  11.278  -3.944  1.00 68.42 177 A 1 
ATOM 1356 N N   . ILE A 1 178 ? -8.083  11.541  1.383   1.00 77.59 178 A 1 
ATOM 1357 C CA  . ILE A 1 178 ? -9.523  11.824  1.251   1.00 75.18 178 A 1 
ATOM 1358 C C   . ILE A 1 178 ? -9.862  13.231  1.755   1.00 75.33 178 A 1 
ATOM 1359 O O   . ILE A 1 178 ? -10.655 13.925  1.127   1.00 73.55 178 A 1 
ATOM 1360 C CB  . ILE A 1 178 ? -10.359 10.749  1.986   1.00 74.50 178 A 1 
ATOM 1361 C CG1 . ILE A 1 178 ? -10.226 9.399   1.253   1.00 72.33 178 A 1 
ATOM 1362 C CG2 . ILE A 1 178 ? -11.847 11.138  2.074   1.00 68.78 178 A 1 
ATOM 1363 C CD1 . ILE A 1 178 ? -10.705 8.210   2.088   1.00 64.89 178 A 1 
ATOM 1364 N N   . ALA A 1 179 ? -9.240  13.675  2.855   1.00 78.89 179 A 1 
ATOM 1365 C CA  . ALA A 1 179 ? -9.457  15.014  3.394   1.00 76.02 179 A 1 
ATOM 1366 C C   . ALA A 1 179 ? -8.877  16.123  2.495   1.00 75.32 179 A 1 
ATOM 1367 O O   . ALA A 1 179 ? -9.481  17.185  2.359   1.00 72.62 179 A 1 
ATOM 1368 C CB  . ALA A 1 179 ? -8.867  15.064  4.808   1.00 76.67 179 A 1 
ATOM 1369 N N   . MET A 1 180 ? -7.722  15.887  1.849   1.00 77.99 180 A 1 
ATOM 1370 C CA  . MET A 1 180 ? -7.045  16.896  1.018   1.00 76.75 180 A 1 
ATOM 1371 C C   . MET A 1 180 ? -7.502  16.918  -0.449  1.00 76.22 180 A 1 
ATOM 1372 O O   . MET A 1 180 ? -7.538  17.984  -1.068  1.00 73.95 180 A 1 
ATOM 1373 C CB  . MET A 1 180 ? -5.532  16.676  1.065   1.00 74.84 180 A 1 
ATOM 1374 C CG  . MET A 1 180 ? -4.933  16.907  2.457   1.00 69.66 180 A 1 
ATOM 1375 S SD  . MET A 1 180 ? -3.117  16.889  2.503   1.00 65.25 180 A 1 
ATOM 1376 C CE  . MET A 1 180 ? -2.749  15.249  1.831   1.00 55.92 180 A 1 
ATOM 1377 N N   . ALA A 1 181 ? -7.845  15.757  -1.020  1.00 73.39 181 A 1 
ATOM 1378 C CA  . ALA A 1 181 ? -8.163  15.606  -2.437  1.00 71.39 181 A 1 
ATOM 1379 C C   . ALA A 1 181 ? -9.283  16.538  -2.932  1.00 70.25 181 A 1 
ATOM 1380 O O   . ALA A 1 181 ? -9.114  17.122  -4.004  1.00 68.17 181 A 1 
ATOM 1381 C CB  . ALA A 1 181 ? -8.470  14.133  -2.738  1.00 71.14 181 A 1 
ATOM 1382 N N   . PRO A 1 182 ? -10.384 16.777  -2.187  1.00 70.69 182 A 1 
ATOM 1383 C CA  . PRO A 1 182 ? -11.420 17.715  -2.616  1.00 66.72 182 A 1 
ATOM 1384 C C   . PRO A 1 182 ? -10.914 19.152  -2.745  1.00 66.45 182 A 1 
ATOM 1385 O O   . PRO A 1 182 ? -11.285 19.842  -3.689  1.00 63.58 182 A 1 
ATOM 1386 C CB  . PRO A 1 182 ? -12.523 17.616  -1.563  1.00 65.70 182 A 1 
ATOM 1387 C CG  . PRO A 1 182 ? -12.320 16.228  -0.968  1.00 61.84 182 A 1 
ATOM 1388 C CD  . PRO A 1 182 ? -10.816 16.072  -0.990  1.00 63.45 182 A 1 
ATOM 1389 N N   . SER A 1 183 ? -10.051 19.601  -1.825  1.00 70.54 183 A 1 
ATOM 1390 C CA  . SER A 1 183 ? -9.464  20.942  -1.875  1.00 66.76 183 A 1 
ATOM 1391 C C   . SER A 1 183 ? -8.493  21.089  -3.046  1.00 66.47 183 A 1 
ATOM 1392 O O   . SER A 1 183 ? -8.556  22.083  -3.764  1.00 64.12 183 A 1 
ATOM 1393 C CB  . SER A 1 183 ? -8.748  21.262  -0.559  1.00 65.20 183 A 1 
ATOM 1394 O OG  . SER A 1 183 ? -9.668  21.194  0.515   1.00 57.49 183 A 1 
ATOM 1395 N N   . LEU A 1 184 ? -7.653  20.078  -3.290  1.00 69.70 184 A 1 
ATOM 1396 C CA  . LEU A 1 184 ? -6.750  20.046  -4.443  1.00 68.83 184 A 1 
ATOM 1397 C C   . LEU A 1 184 ? -7.524  19.989  -5.767  1.00 68.20 184 A 1 
ATOM 1398 O O   . LEU A 1 184 ? -7.220  20.735  -6.693  1.00 64.43 184 A 1 
ATOM 1399 C CB  . LEU A 1 184 ? -5.807  18.837  -4.319  1.00 68.84 184 A 1 
ATOM 1400 C CG  . LEU A 1 184 ? -4.787  18.914  -3.167  1.00 64.98 184 A 1 
ATOM 1401 C CD1 . LEU A 1 184 ? -4.024  17.592  -3.082  1.00 62.34 184 A 1 
ATOM 1402 C CD2 . LEU A 1 184 ? -3.778  20.044  -3.364  1.00 60.04 184 A 1 
ATOM 1403 N N   . GLY A 1 185 ? -8.558  19.142  -5.849  1.00 66.12 185 A 1 
ATOM 1404 C CA  . GLY A 1 185 ? -9.412  19.024  -7.030  1.00 61.96 185 A 1 
ATOM 1405 C C   . GLY A 1 185 ? -10.181 20.311  -7.328  1.00 61.65 185 A 1 
ATOM 1406 O O   . GLY A 1 185 ? -10.200 20.760  -8.469  1.00 59.43 185 A 1 
ATOM 1407 N N   . PHE A 1 186 ? -10.754 20.950  -6.301  1.00 63.44 186 A 1 
ATOM 1408 C CA  . PHE A 1 186 ? -11.414 22.248  -6.426  1.00 62.67 186 A 1 
ATOM 1409 C C   . PHE A 1 186 ? -10.442 23.314  -6.938  1.00 63.29 186 A 1 
ATOM 1410 O O   . PHE A 1 186 ? -10.740 23.994  -7.918  1.00 61.08 186 A 1 
ATOM 1411 C CB  . PHE A 1 186 ? -12.007 22.654  -5.071  1.00 60.27 186 A 1 
ATOM 1412 C CG  . PHE A 1 186 ? -12.712 23.995  -5.090  1.00 55.84 186 A 1 
ATOM 1413 C CD1 . PHE A 1 186 ? -12.006 25.181  -4.821  1.00 52.36 186 A 1 
ATOM 1414 C CD2 . PHE A 1 186 ? -14.081 24.061  -5.408  1.00 51.27 186 A 1 
ATOM 1415 C CE1 . PHE A 1 186 ? -12.662 26.421  -4.882  1.00 46.24 186 A 1 
ATOM 1416 C CE2 . PHE A 1 186 ? -14.736 25.301  -5.468  1.00 46.65 186 A 1 
ATOM 1417 C CZ  . PHE A 1 186 ? -14.024 26.483  -5.211  1.00 47.46 186 A 1 
ATOM 1418 N N   . LEU A 1 187 ? -9.267  23.421  -6.315  1.00 66.03 187 A 1 
ATOM 1419 C CA  . LEU A 1 187 ? -8.239  24.383  -6.696  1.00 64.62 187 A 1 
ATOM 1420 C C   . LEU A 1 187 ? -7.788  24.185  -8.148  1.00 64.33 187 A 1 
ATOM 1421 O O   . LEU A 1 187 ? -7.762  25.142  -8.921  1.00 61.33 187 A 1 
ATOM 1422 C CB  . LEU A 1 187 ? -7.069  24.235  -5.710  1.00 63.16 187 A 1 
ATOM 1423 C CG  . LEU A 1 187 ? -5.937  25.249  -5.910  1.00 58.81 187 A 1 
ATOM 1424 C CD1 . LEU A 1 187 ? -6.408  26.676  -5.641  1.00 56.26 187 A 1 
ATOM 1425 C CD2 . LEU A 1 187 ? -4.795  24.919  -4.948  1.00 53.89 187 A 1 
ATOM 1426 N N   . GLY A 1 188 ? -7.494  22.936  -8.539  1.00 63.24 188 A 1 
ATOM 1427 C CA  . GLY A 1 188 ? -7.135  22.600  -9.915  1.00 60.38 188 A 1 
ATOM 1428 C C   . GLY A 1 188 ? -8.244  22.948  -10.907 1.00 59.90 188 A 1 
ATOM 1429 O O   . GLY A 1 188 ? -7.983  23.579  -11.926 1.00 58.34 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? -9.497  22.615  -10.594 1.00 63.01 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? -10.637 22.912  -11.476 1.00 61.14 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? -10.825 24.414  -11.656 1.00 61.34 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? -10.991 24.862  -12.784 1.00 59.38 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? -11.938 22.291  -10.956 1.00 57.95 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? -11.777 20.911  -10.762 1.00 51.23 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? -13.088 22.448  -11.946 1.00 51.28 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? -10.772 25.196  -10.575 1.00 63.27 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? -10.923 26.658  -10.647 1.00 62.31 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? -9.825  27.270  -11.512 1.00 62.55 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? -10.140 28.007  -12.439 1.00 60.64 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? -10.945 27.288  -9.240  1.00 59.70 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? -10.877 28.821  -9.280  1.00 53.98 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? -12.246 26.918  -8.513  1.00 54.36 190 A 1 
ATOM 1444 N N   . VAL A 1 191 ? -8.562  26.933  -11.261 1.00 63.48 191 A 1 
ATOM 1445 C CA  . VAL A 1 191 ? -7.434  27.468  -12.039 1.00 62.27 191 A 1 
ATOM 1446 C C   . VAL A 1 191 ? -7.541  27.065  -13.513 1.00 62.57 191 A 1 
ATOM 1447 O O   . VAL A 1 191 ? -7.421  27.917  -14.391 1.00 58.81 191 A 1 
ATOM 1448 C CB  . VAL A 1 191 ? -6.095  27.033  -11.414 1.00 60.25 191 A 1 
ATOM 1449 C CG1 . VAL A 1 191 ? -4.898  27.425  -12.280 1.00 54.77 191 A 1 
ATOM 1450 C CG2 . VAL A 1 191 ? -5.904  27.692  -10.041 1.00 55.16 191 A 1 
ATOM 1451 N N   . GLY A 1 192 ? -7.852  25.793  -13.806 1.00 59.81 192 A 1 
ATOM 1452 C CA  . GLY A 1 192 ? -8.021  25.319  -15.181 1.00 58.31 192 A 1 
ATOM 1453 C C   . GLY A 1 192 ? -9.165  26.006  -15.923 1.00 58.74 192 A 1 
ATOM 1454 O O   . GLY A 1 192 ? -9.031  26.337  -17.102 1.00 58.03 192 A 1 
ATOM 1455 N N   . MET A 1 193 ? -10.277 26.267  -15.240 1.00 61.17 193 A 1 
ATOM 1456 C CA  . MET A 1 193 ? -11.419 26.983  -15.813 1.00 60.86 193 A 1 
ATOM 1457 C C   . MET A 1 193 ? -11.114 28.462  -16.059 1.00 61.68 193 A 1 
ATOM 1458 O O   . MET A 1 193 ? -11.536 28.990  -17.083 1.00 60.67 193 A 1 
ATOM 1459 C CB  . MET A 1 193 ? -12.630 26.841  -14.888 1.00 58.23 193 A 1 
ATOM 1460 C CG  . MET A 1 193 ? -13.245 25.439  -14.951 1.00 52.54 193 A 1 
ATOM 1461 S SD  . MET A 1 193 ? -13.889 24.990  -16.580 1.00 49.51 193 A 1 
ATOM 1462 C CE  . MET A 1 193 ? -15.160 23.803  -16.097 1.00 46.47 193 A 1 
ATOM 1463 N N   . VAL A 1 194 ? -10.355 29.117  -15.176 1.00 62.93 194 A 1 
ATOM 1464 C CA  . VAL A 1 194 ? -9.896  30.498  -15.387 1.00 62.35 194 A 1 
ATOM 1465 C C   . VAL A 1 194 ? -8.978  30.582  -16.612 1.00 63.03 194 A 1 
ATOM 1466 O O   . VAL A 1 194 ? -9.187  31.441  -17.462 1.00 60.51 194 A 1 
ATOM 1467 C CB  . VAL A 1 194 ? -9.220  31.052  -14.119 1.00 60.05 194 A 1 
ATOM 1468 C CG1 . VAL A 1 194 ? -8.573  32.417  -14.377 1.00 54.63 194 A 1 
ATOM 1469 C CG2 . VAL A 1 194 ? -10.250 31.259  -13.000 1.00 54.92 194 A 1 
ATOM 1470 N N   . MET A 1 195 ? -8.040  29.637  -16.777 1.00 58.61 195 A 1 
ATOM 1471 C CA  . MET A 1 195 ? -7.177  29.570  -17.971 1.00 59.43 195 A 1 
ATOM 1472 C C   . MET A 1 195 ? -7.961  29.343  -19.272 1.00 60.46 195 A 1 
ATOM 1473 O O   . MET A 1 195 ? -7.516  29.734  -20.352 1.00 59.49 195 A 1 
ATOM 1474 C CB  . MET A 1 195 ? -6.158  28.432  -17.813 1.00 57.53 195 A 1 
ATOM 1475 C CG  . MET A 1 195 ? -5.114  28.692  -16.725 1.00 52.24 195 A 1 
ATOM 1476 S SD  . MET A 1 195 ? -3.978  27.297  -16.483 1.00 49.12 195 A 1 
ATOM 1477 C CE  . MET A 1 195 ? -2.977  27.450  -17.994 1.00 46.99 195 A 1 
ATOM 1478 N N   . ALA A 1 196 ? -9.116  28.680  -19.210 1.00 59.13 196 A 1 
ATOM 1479 C CA  . ALA A 1 196 ? -9.974  28.392  -20.358 1.00 59.27 196 A 1 
ATOM 1480 C C   . ALA A 1 196 ? -11.161 29.368  -20.496 1.00 60.60 196 A 1 
ATOM 1481 O O   . ALA A 1 196 ? -12.023 29.145  -21.350 1.00 58.73 196 A 1 
ATOM 1482 C CB  . ALA A 1 196 ? -10.409 26.926  -20.268 1.00 56.73 196 A 1 
ATOM 1483 N N   . PHE A 1 197 ? -11.230 30.428  -19.682 1.00 60.94 197 A 1 
ATOM 1484 C CA  . PHE A 1 197 ? -12.411 31.278  -19.508 1.00 61.35 197 A 1 
ATOM 1485 C C   . PHE A 1 197 ? -12.940 31.846  -20.829 1.00 62.57 197 A 1 
ATOM 1486 O O   . PHE A 1 197 ? -14.108 31.638  -21.155 1.00 60.28 197 A 1 
ATOM 1487 C CB  . PHE A 1 197 ? -12.087 32.395  -18.507 1.00 58.70 197 A 1 
ATOM 1488 C CG  . PHE A 1 197 ? -13.302 33.211  -18.121 1.00 54.36 197 A 1 
ATOM 1489 C CD1 . PHE A 1 197 ? -13.582 34.425  -18.777 1.00 50.88 197 A 1 
ATOM 1490 C CD2 . PHE A 1 197 ? -14.174 32.738  -17.123 1.00 50.00 197 A 1 
ATOM 1491 C CE1 . PHE A 1 197 ? -14.732 35.157  -18.436 1.00 46.68 197 A 1 
ATOM 1492 C CE2 . PHE A 1 197 ? -15.324 33.469  -16.783 1.00 46.46 197 A 1 
ATOM 1493 C CZ  . PHE A 1 197 ? -15.606 34.679  -17.443 1.00 46.57 197 A 1 
ATOM 1494 N N   . ASP A 1 198 ? -12.073 32.420  -21.658 1.00 62.35 198 A 1 
ATOM 1495 C CA  . ASP A 1 198 ? -12.454 32.985  -22.965 1.00 62.67 198 A 1 
ATOM 1496 C C   . ASP A 1 198 ? -13.079 31.956  -23.923 1.00 63.69 198 A 1 
ATOM 1497 O O   . ASP A 1 198 ? -13.855 32.301  -24.820 1.00 63.16 198 A 1 
ATOM 1498 C CB  . ASP A 1 198 ? -11.203 33.530  -23.676 1.00 60.74 198 A 1 
ATOM 1499 C CG  . ASP A 1 198 ? -10.536 34.729  -23.008 1.00 56.14 198 A 1 
ATOM 1500 O OD1 . ASP A 1 198 ? -11.151 35.326  -22.105 1.00 53.34 198 A 1 
ATOM 1501 O OD2 . ASP A 1 198 ? -9.407  35.026  -23.453 1.00 52.61 198 A 1 
ATOM 1502 N N   . LYS A 1 199 ? -12.705 30.676  -23.808 1.00 59.39 199 A 1 
ATOM 1503 C CA  . LYS A 1 199 ? -13.281 29.590  -24.609 1.00 60.74 199 A 1 
ATOM 1504 C C   . LYS A 1 199 ? -14.615 29.134  -24.029 1.00 61.14 199 A 1 
ATOM 1505 O O   . LYS A 1 199 ? -15.540 28.891  -24.795 1.00 61.11 199 A 1 
ATOM 1506 C CB  . LYS A 1 199 ? -12.312 28.405  -24.722 1.00 59.43 199 A 1 
ATOM 1507 C CG  . LYS A 1 199 ? -11.074 28.733  -25.564 1.00 53.72 199 A 1 
ATOM 1508 C CD  . LYS A 1 199 ? -10.177 27.493  -25.677 1.00 52.39 199 A 1 
ATOM 1509 C CE  . LYS A 1 199 ? -8.936  27.811  -26.508 1.00 48.28 199 A 1 
ATOM 1510 N NZ  . LYS A 1 199 ? -7.999  26.660  -26.549 1.00 43.33 199 A 1 
ATOM 1511 N N   . ILE A 1 200 ? -14.714 29.042  -22.706 1.00 61.96 200 A 1 
ATOM 1512 C CA  . ILE A 1 200 ? -15.929 28.639  -21.988 1.00 61.48 200 A 1 
ATOM 1513 C C   . ILE A 1 200 ? -17.043 29.663  -22.218 1.00 61.80 200 A 1 
ATOM 1514 O O   . ILE A 1 200 ? -18.157 29.282  -22.570 1.00 59.15 200 A 1 
ATOM 1515 C CB  . ILE A 1 200 ? -15.603 28.443  -20.484 1.00 58.99 200 A 1 
ATOM 1516 C CG1 . ILE A 1 200 ? -14.650 27.236  -20.308 1.00 54.77 200 A 1 
ATOM 1517 C CG2 . ILE A 1 200 ? -16.879 28.238  -19.653 1.00 53.66 200 A 1 
ATOM 1518 C CD1 . ILE A 1 200 ? -14.018 27.162  -18.917 1.00 50.99 200 A 1 
ATOM 1519 N N   . GLU A 1 201 ? -16.731 30.958  -22.125 1.00 60.00 201 A 1 
ATOM 1520 C CA  . GLU A 1 201 ? -17.685 32.044  -22.350 1.00 60.12 201 A 1 
ATOM 1521 C C   . GLU A 1 201 ? -18.250 32.033  -23.781 1.00 60.49 201 A 1 
ATOM 1522 O O   . GLU A 1 201 ? -19.460 32.148  -23.980 1.00 58.38 201 A 1 
ATOM 1523 C CB  . GLU A 1 201 ? -16.990 33.375  -22.022 1.00 58.68 201 A 1 
ATOM 1524 C CG  . GLU A 1 201 ? -17.970 34.555  -22.043 1.00 53.33 201 A 1 
ATOM 1525 C CD  . GLU A 1 201 ? -17.331 35.898  -21.648 1.00 51.68 201 A 1 
ATOM 1526 O OE1 . GLU A 1 201 ? -18.113 36.842  -21.393 1.00 49.15 201 A 1 
ATOM 1527 O OE2 . GLU A 1 201 ? -16.087 35.983  -21.619 1.00 47.75 201 A 1 
ATOM 1528 N N   . ARG A 1 202 ? -17.405 31.799  -24.802 1.00 60.07 202 A 1 
ATOM 1529 C CA  . ARG A 1 202 ? -17.844 31.715  -26.210 1.00 60.88 202 A 1 
ATOM 1530 C C   . ARG A 1 202 ? -18.767 30.535  -26.496 1.00 59.55 202 A 1 
ATOM 1531 O O   . ARG A 1 202 ? -19.585 30.620  -27.406 1.00 58.29 202 A 1 
ATOM 1532 C CB  . ARG A 1 202 ? -16.626 31.617  -27.138 1.00 60.83 202 A 1 
ATOM 1533 C CG  . ARG A 1 202 ? -15.876 32.944  -27.254 1.00 56.36 202 A 1 
ATOM 1534 C CD  . ARG A 1 202 ? -14.628 32.727  -28.112 1.00 55.72 202 A 1 
ATOM 1535 N NE  . ARG A 1 202 ? -13.596 33.720  -27.807 1.00 52.00 202 A 1 
ATOM 1536 C CZ  . ARG A 1 202 ? -12.460 33.895  -28.457 1.00 47.31 202 A 1 
ATOM 1537 N NH1 . ARG A 1 202 ? -12.179 33.251  -29.559 1.00 46.01 202 A 1 
ATOM 1538 N NH2 . ARG A 1 202 ? -11.565 34.718  -27.983 1.00 44.05 202 A 1 
ATOM 1539 N N   . VAL A 1 203 ? -18.597 29.426  -25.778 1.00 61.07 203 A 1 
ATOM 1540 C CA  . VAL A 1 203 ? -19.393 28.202  -25.962 1.00 59.99 203 A 1 
ATOM 1541 C C   . VAL A 1 203 ? -20.670 28.225  -25.102 1.00 59.61 203 A 1 
ATOM 1542 O O   . VAL A 1 203 ? -21.574 27.433  -25.348 1.00 56.08 203 A 1 
ATOM 1543 C CB  . VAL A 1 203 ? -18.504 26.957  -25.735 1.00 58.83 203 A 1 
ATOM 1544 C CG1 . VAL A 1 203 ? -19.241 25.620  -25.906 1.00 53.09 203 A 1 
ATOM 1545 C CG2 . VAL A 1 203 ? -17.347 26.925  -26.754 1.00 55.17 203 A 1 
ATOM 1546 N N   . GLY A 1 204 ? -20.786 29.160  -24.151 1.00 57.26 204 A 1 
ATOM 1547 C CA  . GLY A 1 204 ? -21.923 29.241  -23.228 1.00 57.12 204 A 1 
ATOM 1548 C C   . GLY A 1 204 ? -21.963 28.084  -22.228 1.00 57.26 204 A 1 
ATOM 1549 O O   . GLY A 1 204 ? -23.041 27.600  -21.888 1.00 53.86 204 A 1 
ATOM 1550 N N   . ASP A 1 205 ? -20.790 27.599  -21.807 1.00 54.26 205 A 1 
ATOM 1551 C CA  . ASP A 1 205 ? -20.631 26.406  -20.970 1.00 54.20 205 A 1 
ATOM 1552 C C   . ASP A 1 205 ? -20.843 26.692  -19.464 1.00 54.99 205 A 1 
ATOM 1553 O O   . ASP A 1 205 ? -21.037 27.833  -19.029 1.00 52.37 205 A 1 
ATOM 1554 C CB  . ASP A 1 205 ? -19.265 25.759  -21.287 1.00 50.10 205 A 1 
ATOM 1555 C CG  . ASP A 1 205 ? -19.231 24.235  -21.113 1.00 45.91 205 A 1 
ATOM 1556 O OD1 . ASP A 1 205 ? -20.170 23.680  -20.493 1.00 44.04 205 A 1 
ATOM 1557 O OD2 . ASP A 1 205 ? -18.253 23.629  -21.606 1.00 43.18 205 A 1 
ATOM 1558 N N   . ILE A 1 206 ? -20.824 25.632  -18.649 1.00 57.47 206 A 1 
ATOM 1559 C CA  . ILE A 1 206 ? -21.154 25.639  -17.219 1.00 57.46 206 A 1 
ATOM 1560 C C   . ILE A 1 206 ? -20.161 26.499  -16.413 1.00 58.79 206 A 1 
ATOM 1561 O O   . ILE A 1 206 ? -18.954 26.461  -16.631 1.00 54.00 206 A 1 
ATOM 1562 C CB  . ILE A 1 206 ? -21.224 24.186  -16.686 1.00 53.26 206 A 1 
ATOM 1563 C CG1 . ILE A 1 206 ? -22.264 23.350  -17.479 1.00 48.23 206 A 1 
ATOM 1564 C CG2 . ILE A 1 206 ? -21.579 24.163  -15.189 1.00 47.25 206 A 1 
ATOM 1565 C CD1 . ILE A 1 206 ? -22.276 21.858  -17.126 1.00 43.86 206 A 1 
ATOM 1566 N N   . SER A 1 207 ? -20.671 27.222  -15.402 1.00 56.72 207 A 1 
ATOM 1567 C CA  . SER A 1 207 ? -19.842 28.032  -14.501 1.00 57.72 207 A 1 
ATOM 1568 C C   . SER A 1 207 ? -18.722 27.211  -13.834 1.00 59.56 207 A 1 
ATOM 1569 O O   . SER A 1 207 ? -19.007 26.147  -13.269 1.00 56.47 207 A 1 
ATOM 1570 C CB  . SER A 1 207 ? -20.708 28.682  -13.419 1.00 53.86 207 A 1 
ATOM 1571 O OG  . SER A 1 207 ? -19.916 29.333  -12.437 1.00 48.54 207 A 1 
ATOM 1572 N N   . PRO A 1 208 ? -17.481 27.742  -13.776 1.00 58.29 208 A 1 
ATOM 1573 C CA  . PRO A 1 208 ? -16.353 27.110  -13.091 1.00 57.43 208 A 1 
ATOM 1574 C C   . PRO A 1 208 ? -16.664 26.649  -11.664 1.00 58.51 208 A 1 
ATOM 1575 O O   . PRO A 1 208 ? -16.249 25.572  -11.240 1.00 57.19 208 A 1 
ATOM 1576 C CB  . PRO A 1 208 ? -15.252 28.178  -13.072 1.00 54.92 208 A 1 
ATOM 1577 C CG  . PRO A 1 208 ? -15.528 29.008  -14.322 1.00 52.37 208 A 1 
ATOM 1578 C CD  . PRO A 1 208 ? -17.047 28.966  -14.446 1.00 54.11 208 A 1 
ATOM 1579 N N   . THR A 1 209 ? -17.452 27.437  -10.927 1.00 58.28 209 A 1 
ATOM 1580 C CA  . THR A 1 209 ? -17.843 27.134  -9.544  1.00 59.08 209 A 1 
ATOM 1581 C C   . THR A 1 209 ? -18.722 25.883  -9.446  1.00 59.93 209 A 1 
ATOM 1582 O O   . THR A 1 209 ? -18.568 25.093  -8.517  1.00 58.00 209 A 1 
ATOM 1583 C CB  . THR A 1 209 ? -18.589 28.325  -8.933  1.00 56.83 209 A 1 
ATOM 1584 O OG1 . THR A 1 209 ? -17.841 29.502  -9.128  1.00 51.21 209 A 1 
ATOM 1585 C CG2 . THR A 1 209 ? -18.805 28.181  -7.426  1.00 51.09 209 A 1 
ATOM 1586 N N   . VAL A 1 210 ? -19.633 25.680  -10.410 1.00 58.17 210 A 1 
ATOM 1587 C CA  . VAL A 1 210 ? -20.525 24.514  -10.442 1.00 58.85 210 A 1 
ATOM 1588 C C   . VAL A 1 210 ? -19.730 23.244  -10.741 1.00 60.13 210 A 1 
ATOM 1589 O O   . VAL A 1 210 ? -19.886 22.244  -10.041 1.00 57.72 210 A 1 
ATOM 1590 C CB  . VAL A 1 210 ? -21.665 24.711  -11.459 1.00 56.55 210 A 1 
ATOM 1591 C CG1 . VAL A 1 210 ? -22.565 23.474  -11.571 1.00 50.51 210 A 1 
ATOM 1592 C CG2 . VAL A 1 210 ? -22.550 25.897  -11.053 1.00 50.99 210 A 1 
ATOM 1593 N N   . VAL A 1 211 ? -18.821 23.296  -11.719 1.00 60.98 211 A 1 
ATOM 1594 C CA  . VAL A 1 211 ? -17.965 22.154  -12.076 1.00 61.23 211 A 1 
ATOM 1595 C C   . VAL A 1 211 ? -17.022 21.793  -10.929 1.00 62.18 211 A 1 
ATOM 1596 O O   . VAL A 1 211 ? -16.932 20.622  -10.552 1.00 60.41 211 A 1 
ATOM 1597 C CB  . VAL A 1 211 ? -17.180 22.432  -13.368 1.00 58.66 211 A 1 
ATOM 1598 C CG1 . VAL A 1 211 ? -16.297 21.235  -13.751 1.00 53.17 211 A 1 
ATOM 1599 C CG2 . VAL A 1 211 ? -18.143 22.701  -14.534 1.00 53.15 211 A 1 
ATOM 1600 N N   . ALA A 1 212 ? -16.387 22.785  -10.299 1.00 59.90 212 A 1 
ATOM 1601 C CA  . ALA A 1 212 ? -15.512 22.565  -9.152  1.00 59.08 212 A 1 
ATOM 1602 C C   . ALA A 1 212 ? -16.271 21.990  -7.940  1.00 60.10 212 A 1 
ATOM 1603 O O   . ALA A 1 212 ? -15.775 21.087  -7.261  1.00 58.00 212 A 1 
ATOM 1604 C CB  . ALA A 1 212 ? -14.829 23.898  -8.816  1.00 56.25 212 A 1 
ATOM 1605 N N   . GLY A 1 213 ? -17.504 22.458  -7.690  1.00 57.62 213 A 1 
ATOM 1606 C CA  . GLY A 1 213 ? -18.390 21.899  -6.669  1.00 57.69 213 A 1 
ATOM 1607 C C   . GLY A 1 213 ? -18.770 20.441  -6.949  1.00 58.63 213 A 1 
ATOM 1608 O O   . GLY A 1 213 ? -18.668 19.596  -6.056  1.00 57.04 213 A 1 
ATOM 1609 N N   . GLY A 1 214 ? -19.135 20.120  -8.195  1.00 58.50 214 A 1 
ATOM 1610 C CA  . GLY A 1 214 ? -19.423 18.753  -8.632  1.00 57.19 214 A 1 
ATOM 1611 C C   . GLY A 1 214 ? -18.218 17.820  -8.488  1.00 58.10 214 A 1 
ATOM 1612 O O   . GLY A 1 214 ? -18.344 16.730  -7.925  1.00 57.39 214 A 1 
ATOM 1613 N N   . MET A 1 215 ? -17.026 18.272  -8.897  1.00 61.45 215 A 1 
ATOM 1614 C CA  . MET A 1 215 ? -15.776 17.519  -8.746  1.00 61.76 215 A 1 
ATOM 1615 C C   . MET A 1 215 ? -15.458 17.224  -7.279  1.00 63.88 215 A 1 
ATOM 1616 O O   . MET A 1 215 ? -15.079 16.097  -6.949  1.00 62.11 215 A 1 
ATOM 1617 C CB  . MET A 1 215 ? -14.625 18.289  -9.405  1.00 58.36 215 A 1 
ATOM 1618 C CG  . MET A 1 215 ? -13.304 17.511  -9.346  1.00 51.79 215 A 1 
ATOM 1619 S SD  . MET A 1 215 ? -11.959 18.323  -10.232 1.00 47.79 215 A 1 
ATOM 1620 C CE  . MET A 1 215 ? -10.604 17.161  -9.926  1.00 44.58 215 A 1 
ATOM 1621 N N   . LYS A 1 216 ? -15.668 18.189  -6.381  1.00 59.41 216 A 1 
ATOM 1622 C CA  . LYS A 1 216 ? -15.490 17.988  -4.937  1.00 60.25 216 A 1 
ATOM 1623 C C   . LYS A 1 216 ? -16.368 16.851  -4.413  1.00 61.61 216 A 1 
ATOM 1624 O O   . LYS A 1 216 ? -15.869 15.975  -3.707  1.00 61.97 216 A 1 
ATOM 1625 C CB  . LYS A 1 216 ? -15.751 19.317  -4.207  1.00 58.90 216 A 1 
ATOM 1626 C CG  . LYS A 1 216 ? -15.633 19.177  -2.683  1.00 53.39 216 A 1 
ATOM 1627 C CD  . LYS A 1 216 ? -15.899 20.510  -1.980  1.00 52.02 216 A 1 
ATOM 1628 C CE  . LYS A 1 216 ? -15.843 20.303  -0.464  1.00 47.89 216 A 1 
ATOM 1629 N NZ  . LYS A 1 216 ? -16.138 21.560  0.274   1.00 42.25 216 A 1 
ATOM 1630 N N   . VAL A 1 217 ? -17.661 16.851  -4.761  1.00 59.39 217 A 1 
ATOM 1631 C CA  . VAL A 1 217 ? -18.607 15.810  -4.332  1.00 60.60 217 A 1 
ATOM 1632 C C   . VAL A 1 217 ? -18.223 14.451  -4.920  1.00 61.56 217 A 1 
ATOM 1633 O O   . VAL A 1 217 ? -18.177 13.463  -4.188  1.00 59.07 217 A 1 
ATOM 1634 C CB  . VAL A 1 217 ? -20.050 16.192  -4.702  1.00 58.78 217 A 1 
ATOM 1635 C CG1 . VAL A 1 217 ? -21.049 15.077  -4.362  1.00 52.28 217 A 1 
ATOM 1636 C CG2 . VAL A 1 217 ? -20.487 17.449  -3.936  1.00 52.77 217 A 1 
ATOM 1637 N N   . ALA A 1 218 ? -17.885 14.395  -6.212  1.00 62.81 218 A 1 
ATOM 1638 C CA  . ALA A 1 218 ? -17.480 13.164  -6.885  1.00 62.83 218 A 1 
ATOM 1639 C C   . ALA A 1 218 ? -16.213 12.550  -6.263  1.00 63.93 218 A 1 
ATOM 1640 O O   . ALA A 1 218 ? -16.182 11.348  -5.996  1.00 61.89 218 A 1 
ATOM 1641 C CB  . ALA A 1 218 ? -17.287 13.468  -8.373  1.00 61.30 218 A 1 
ATOM 1642 N N   . LEU A 1 219 ? -15.196 13.370  -5.966  1.00 62.75 219 A 1 
ATOM 1643 C CA  . LEU A 1 219 ? -13.964 12.918  -5.320  1.00 62.58 219 A 1 
ATOM 1644 C C   . LEU A 1 219 ? -14.227 12.368  -3.919  1.00 64.27 219 A 1 
ATOM 1645 O O   . LEU A 1 219 ? -13.783 11.264  -3.621  1.00 63.85 219 A 1 
ATOM 1646 C CB  . LEU A 1 219 ? -12.938 14.063  -5.261  1.00 60.14 219 A 1 
ATOM 1647 C CG  . LEU A 1 219 ? -12.233 14.359  -6.595  1.00 55.12 219 A 1 
ATOM 1648 C CD1 . LEU A 1 219 ? -11.395 15.625  -6.436  1.00 51.86 219 A 1 
ATOM 1649 C CD2 . LEU A 1 219 ? -11.298 13.226  -7.022  1.00 51.49 219 A 1 
ATOM 1650 N N   . ILE A 1 220 ? -14.971 13.090  -3.074  1.00 63.46 220 A 1 
ATOM 1651 C CA  . ILE A 1 220 ? -15.307 12.619  -1.722  1.00 63.58 220 A 1 
ATOM 1652 C C   . ILE A 1 220 ? -16.038 11.283  -1.799  1.00 65.11 220 A 1 
ATOM 1653 O O   . ILE A 1 220 ? -15.636 10.331  -1.139  1.00 63.26 220 A 1 
ATOM 1654 C CB  . ILE A 1 220 ? -16.141 13.665  -0.944  1.00 61.48 220 A 1 
ATOM 1655 C CG1 . ILE A 1 220 ? -15.274 14.891  -0.598  1.00 56.75 220 A 1 
ATOM 1656 C CG2 . ILE A 1 220 ? -16.714 13.065  0.355   1.00 54.08 220 A 1 
ATOM 1657 C CD1 . ILE A 1 220 ? -16.075 16.093  -0.082  1.00 50.47 220 A 1 
ATOM 1658 N N   . THR A 1 221 ? -17.080 11.186  -2.624  1.00 64.50 221 A 1 
ATOM 1659 C CA  . THR A 1 221 ? -17.913 9.983   -2.724  1.00 64.26 221 A 1 
ATOM 1660 C C   . THR A 1 221 ? -17.098 8.786   -3.204  1.00 65.62 221 A 1 
ATOM 1661 O O   . THR A 1 221 ? -17.131 7.728   -2.583  1.00 64.07 221 A 1 
ATOM 1662 C CB  . THR A 1 221 ? -19.107 10.223  -3.657  1.00 62.53 221 A 1 
ATOM 1663 O OG1 . THR A 1 221 ? -19.824 11.362  -3.235  1.00 56.13 221 A 1 
ATOM 1664 C CG2 . THR A 1 221 ? -20.087 9.055   -3.654  1.00 54.90 221 A 1 
ATOM 1665 N N   . THR A 1 222 ? -16.306 8.953   -4.262  1.00 69.67 222 A 1 
ATOM 1666 C CA  . THR A 1 222 ? -15.488 7.871   -4.835  1.00 68.29 222 A 1 
ATOM 1667 C C   . THR A 1 222 ? -14.421 7.391   -3.853  1.00 70.10 222 A 1 
ATOM 1668 O O   . THR A 1 222 ? -14.269 6.191   -3.631  1.00 68.64 222 A 1 
ATOM 1669 C CB  . THR A 1 222 ? -14.815 8.330   -6.136  1.00 66.25 222 A 1 
ATOM 1670 O OG1 . THR A 1 222 ? -15.783 8.789   -7.046  1.00 59.46 222 A 1 
ATOM 1671 C CG2 . THR A 1 222 ? -14.054 7.203   -6.827  1.00 58.89 222 A 1 
ATOM 1672 N N   . LEU A 1 223 ? -13.701 8.318   -3.219  1.00 71.40 223 A 1 
ATOM 1673 C CA  . LEU A 1 223 ? -12.658 7.973   -2.253  1.00 70.33 223 A 1 
ATOM 1674 C C   . LEU A 1 223 ? -13.244 7.346   -0.987  1.00 72.58 223 A 1 
ATOM 1675 O O   . LEU A 1 223 ? -12.646 6.420   -0.446  1.00 70.82 223 A 1 
ATOM 1676 C CB  . LEU A 1 223 ? -11.835 9.223   -1.920  1.00 67.95 223 A 1 
ATOM 1677 C CG  . LEU A 1 223 ? -10.973 9.753   -3.079  1.00 63.41 223 A 1 
ATOM 1678 C CD1 . LEU A 1 223 ? -10.350 11.082  -2.658  1.00 59.16 223 A 1 
ATOM 1679 C CD2 . LEU A 1 223 ? -9.841  8.792   -3.449  1.00 58.87 223 A 1 
ATOM 1680 N N   . GLN A 1 224 ? -14.423 7.781   -0.542  1.00 68.41 224 A 1 
ATOM 1681 C CA  . GLN A 1 224 ? -15.113 7.176   0.594   1.00 68.93 224 A 1 
ATOM 1682 C C   . GLN A 1 224 ? -15.536 5.733   0.299   1.00 71.24 224 A 1 
ATOM 1683 O O   . GLN A 1 224 ? -15.396 4.872   1.164   1.00 70.91 224 A 1 
ATOM 1684 C CB  . GLN A 1 224 ? -16.318 8.045   0.986   1.00 66.76 224 A 1 
ATOM 1685 C CG  . GLN A 1 224 ? -16.910 7.625   2.343   1.00 60.87 224 A 1 
ATOM 1686 C CD  . GLN A 1 224 ? -15.932 7.841   3.494   1.00 57.44 224 A 1 
ATOM 1687 O OE1 . GLN A 1 224 ? -15.275 8.865   3.596   1.00 53.76 224 A 1 
ATOM 1688 N NE2 . GLN A 1 224 ? -15.782 6.906   4.396   1.00 48.95 224 A 1 
ATOM 1689 N N   . VAL A 1 225 ? -15.993 5.435   -0.931  1.00 73.94 225 A 1 
ATOM 1690 C CA  . VAL A 1 225 ? -16.295 4.058   -1.351  1.00 74.19 225 A 1 
ATOM 1691 C C   . VAL A 1 225 ? -15.041 3.184   -1.291  1.00 74.95 225 A 1 
ATOM 1692 O O   . VAL A 1 225 ? -15.092 2.092   -0.729  1.00 72.73 225 A 1 
ATOM 1693 C CB  . VAL A 1 225 ? -16.938 4.032   -2.751  1.00 73.53 225 A 1 
ATOM 1694 C CG1 . VAL A 1 225 ? -17.045 2.613   -3.325  1.00 68.94 225 A 1 
ATOM 1695 C CG2 . VAL A 1 225 ? -18.362 4.602   -2.695  1.00 68.13 225 A 1 
ATOM 1696 N N   . PHE A 1 226 ? -13.906 3.667   -1.800  1.00 77.49 226 A 1 
ATOM 1697 C CA  . PHE A 1 226 ? -12.642 2.931   -1.692  1.00 76.57 226 A 1 
ATOM 1698 C C   . PHE A 1 226 ? -12.205 2.724   -0.242  1.00 79.32 226 A 1 
ATOM 1699 O O   . PHE A 1 226 ? -11.767 1.629   0.110   1.00 79.20 226 A 1 
ATOM 1700 C CB  . PHE A 1 226 ? -11.531 3.651   -2.469  1.00 75.33 226 A 1 
ATOM 1701 C CG  . PHE A 1 226 ? -11.674 3.672   -3.977  1.00 71.28 226 A 1 
ATOM 1702 C CD1 . PHE A 1 226 ? -12.226 2.582   -4.675  1.00 64.51 226 A 1 
ATOM 1703 C CD2 . PHE A 1 226 ? -11.178 4.772   -4.703  1.00 64.82 226 A 1 
ATOM 1704 C CE1 . PHE A 1 226 ? -12.297 2.598   -6.075  1.00 59.79 226 A 1 
ATOM 1705 C CE2 . PHE A 1 226 ? -11.246 4.787   -6.102  1.00 60.96 226 A 1 
ATOM 1706 C CZ  . PHE A 1 226 ? -11.806 3.700   -6.790  1.00 62.25 226 A 1 
ATOM 1707 N N   . TYR A 1 227 ? -12.344 3.730   0.609   1.00 76.05 227 A 1 
ATOM 1708 C CA  . TYR A 1 227 ? -11.991 3.618   2.021   1.00 76.47 227 A 1 
ATOM 1709 C C   . TYR A 1 227 ? -12.876 2.610   2.760   1.00 79.06 227 A 1 
ATOM 1710 O O   . TYR A 1 227 ? -12.360 1.745   3.463   1.00 79.97 227 A 1 
ATOM 1711 C CB  . TYR A 1 227 ? -12.055 4.998   2.666   1.00 76.57 227 A 1 
ATOM 1712 C CG  . TYR A 1 227 ? -11.587 4.996   4.104   1.00 73.55 227 A 1 
ATOM 1713 C CD1 . TYR A 1 227 ? -12.493 5.261   5.146   1.00 68.72 227 A 1 
ATOM 1714 C CD2 . TYR A 1 227 ? -10.242 4.706   4.399   1.00 66.23 227 A 1 
ATOM 1715 C CE1 . TYR A 1 227 ? -12.053 5.250   6.481   1.00 62.78 227 A 1 
ATOM 1716 C CE2 . TYR A 1 227 ? -9.798  4.685   5.734   1.00 62.95 227 A 1 
ATOM 1717 C CZ  . TYR A 1 227 ? -10.704 4.960   6.776   1.00 65.49 227 A 1 
ATOM 1718 O OH  . TYR A 1 227 ? -10.276 4.942   8.066   1.00 66.83 227 A 1 
ATOM 1719 N N   . ASN A 1 228 ? -14.192 2.649   2.538   1.00 79.11 228 A 1 
ATOM 1720 C CA  . ASN A 1 228 ? -15.121 1.680   3.118   1.00 78.21 228 A 1 
ATOM 1721 C C   . ASN A 1 228 ? -14.810 0.252   2.651   1.00 79.51 228 A 1 
ATOM 1722 O O   . ASN A 1 228 ? -14.863 -0.683  3.448   1.00 80.11 228 A 1 
ATOM 1723 C CB  . ASN A 1 228 ? -16.559 2.071   2.739   1.00 76.59 228 A 1 
ATOM 1724 C CG  . ASN A 1 228 ? -17.055 3.340   3.413   1.00 69.09 228 A 1 
ATOM 1725 O OD1 . ASN A 1 228 ? -16.428 3.943   4.266   1.00 62.62 228 A 1 
ATOM 1726 N ND2 . ASN A 1 228 ? -18.234 3.787   3.050   1.00 61.11 228 A 1 
ATOM 1727 N N   . TYR A 1 229 ? -14.433 0.069   1.374   1.00 83.06 229 A 1 
ATOM 1728 C CA  . TYR A 1 229 ? -13.968 -1.221  0.870   1.00 83.47 229 A 1 
ATOM 1729 C C   . TYR A 1 229 ? -12.706 -1.696  1.598   1.00 85.73 229 A 1 
ATOM 1730 O O   . TYR A 1 229 ? -12.637 -2.856  2.007   1.00 85.88 229 A 1 
ATOM 1731 C CB  . TYR A 1 229 ? -13.735 -1.135  -0.642  1.00 84.37 229 A 1 
ATOM 1732 C CG  . TYR A 1 229 ? -13.174 -2.420  -1.219  1.00 83.39 229 A 1 
ATOM 1733 C CD1 . TYR A 1 229 ? -11.778 -2.599  -1.336  1.00 77.99 229 A 1 
ATOM 1734 C CD2 . TYR A 1 229 ? -14.047 -3.461  -1.582  1.00 76.55 229 A 1 
ATOM 1735 C CE1 . TYR A 1 229 ? -11.261 -3.815  -1.822  1.00 73.00 229 A 1 
ATOM 1736 C CE2 . TYR A 1 229 ? -13.533 -4.679  -2.068  1.00 73.65 229 A 1 
ATOM 1737 C CZ  . TYR A 1 229 ? -12.141 -4.855  -2.187  1.00 75.89 229 A 1 
ATOM 1738 O OH  . TYR A 1 229 ? -11.652 -6.036  -2.656  1.00 76.33 229 A 1 
ATOM 1739 N N   . LEU A 1 230 ? -11.713 -0.811  1.783   1.00 81.83 230 A 1 
ATOM 1740 C CA  . LEU A 1 230 ? -10.481 -1.131  2.511   1.00 83.65 230 A 1 
ATOM 1741 C C   . LEU A 1 230 ? -10.767 -1.541  3.959   1.00 85.39 230 A 1 
ATOM 1742 O O   . LEU A 1 230 ? -10.219 -2.545  4.407   1.00 85.46 230 A 1 
ATOM 1743 C CB  . LEU A 1 230 ? -9.519  0.071   2.486   1.00 82.45 230 A 1 
ATOM 1744 C CG  . LEU A 1 230 ? -8.851  0.344   1.127   1.00 79.67 230 A 1 
ATOM 1745 C CD1 . LEU A 1 230 ? -8.110  1.680   1.180   1.00 74.19 230 A 1 
ATOM 1746 C CD2 . LEU A 1 230 ? -7.838  -0.737  0.767   1.00 74.25 230 A 1 
ATOM 1747 N N   . LEU A 1 231 ? -11.628 -0.804  4.671   1.00 85.05 231 A 1 
ATOM 1748 C CA  . LEU A 1 231 ? -12.023 -1.132  6.041   1.00 85.00 231 A 1 
ATOM 1749 C C   . LEU A 1 231 ? -12.741 -2.480  6.115   1.00 85.32 231 A 1 
ATOM 1750 O O   . LEU A 1 231 ? -12.314 -3.348  6.868   1.00 86.91 231 A 1 
ATOM 1751 C CB  . LEU A 1 231 ? -12.917 -0.023  6.618   1.00 84.45 231 A 1 
ATOM 1752 C CG  . LEU A 1 231 ? -12.201 1.293   6.963   1.00 78.06 231 A 1 
ATOM 1753 C CD1 . LEU A 1 231 ? -13.241 2.261   7.545   1.00 70.62 231 A 1 
ATOM 1754 C CD2 . LEU A 1 231 ? -11.087 1.108   7.996   1.00 70.90 231 A 1 
ATOM 1755 N N   . SER A 1 232 ? -13.750 -2.700  5.273   1.00 87.13 232 A 1 
ATOM 1756 C CA  . SER A 1 232 ? -14.486 -3.969  5.238   1.00 86.43 232 A 1 
ATOM 1757 C C   . SER A 1 232 ? -13.564 -5.151  4.935   1.00 87.06 232 A 1 
ATOM 1758 O O   . SER A 1 232 ? -13.670 -6.214  5.550   1.00 88.42 232 A 1 
ATOM 1759 C CB  . SER A 1 232 ? -15.591 -3.869  4.187   1.00 87.40 232 A 1 
ATOM 1760 O OG  . SER A 1 232 ? -16.300 -5.090  4.076   1.00 75.99 232 A 1 
ATOM 1761 N N   . LYS A 1 233 ? -12.615 -4.980  4.011   1.00 90.64 233 A 1 
ATOM 1762 C CA  . LYS A 1 233 ? -11.644 -6.026  3.678   1.00 90.34 233 A 1 
ATOM 1763 C C   . LYS A 1 233 ? -10.659 -6.283  4.817   1.00 91.66 233 A 1 
ATOM 1764 O O   . LYS A 1 233 ? -10.348 -7.442  5.087   1.00 92.28 233 A 1 
ATOM 1765 C CB  . LYS A 1 233 ? -10.929 -5.649  2.370   1.00 90.83 233 A 1 
ATOM 1766 C CG  . LYS A 1 233 ? -10.108 -6.800  1.771   1.00 87.36 233 A 1 
ATOM 1767 C CD  . LYS A 1 233 ? -11.001 -7.956  1.292   1.00 85.48 233 A 1 
ATOM 1768 C CE  . LYS A 1 233 ? -10.156 -8.988  0.561   1.00 80.59 233 A 1 
ATOM 1769 N NZ  . LYS A 1 233 ? -10.961 -10.146 0.105   1.00 73.09 233 A 1 
ATOM 1770 N N   . LEU A 1 234 ? -10.189 -5.230  5.481   1.00 87.07 234 A 1 
ATOM 1771 C CA  . LEU A 1 234 ? -9.337  -5.333  6.666   1.00 87.35 234 A 1 
ATOM 1772 C C   . LEU A 1 234 ? -10.047 -6.102  7.786   1.00 87.73 234 A 1 
ATOM 1773 O O   . LEU A 1 234 ? -9.496  -7.087  8.272   1.00 89.33 234 A 1 
ATOM 1774 C CB  . LEU A 1 234 ? -8.929  -3.919  7.111   1.00 88.52 234 A 1 
ATOM 1775 C CG  . LEU A 1 234 ? -8.169  -3.874  8.449   1.00 86.80 234 A 1 
ATOM 1776 C CD1 . LEU A 1 234 ? -6.804  -4.542  8.340   1.00 80.28 234 A 1 
ATOM 1777 C CD2 . LEU A 1 234 ? -7.975  -2.422  8.876   1.00 80.29 234 A 1 
ATOM 1778 N N   . GLU A 1 235 ? -11.268 -5.706  8.149   1.00 91.97 235 A 1 
ATOM 1779 C CA  . GLU A 1 235 ? -12.078 -6.370  9.176   1.00 91.60 235 A 1 
ATOM 1780 C C   . GLU A 1 235 ? -12.295 -7.851  8.850   1.00 91.78 235 A 1 
ATOM 1781 O O   . GLU A 1 235 ? -12.093 -8.715  9.699   1.00 92.39 235 A 1 
ATOM 1782 C CB  . GLU A 1 235 ? -13.439 -5.669  9.296   1.00 92.21 235 A 1 
ATOM 1783 C CG  . GLU A 1 235 ? -13.347 -4.291  9.974   1.00 83.51 235 A 1 
ATOM 1784 C CD  . GLU A 1 235 ? -14.674 -3.508  9.936   1.00 75.74 235 A 1 
ATOM 1785 O OE1 . GLU A 1 235 ? -14.665 -2.343  10.395  1.00 66.75 235 A 1 
ATOM 1786 O OE2 . GLU A 1 235 ? -15.679 -4.045  9.416   1.00 67.26 235 A 1 
ATOM 1787 N N   . ALA A 1 236 ? -12.619 -8.173  7.585   1.00 93.19 236 A 1 
ATOM 1788 C CA  . ALA A 1 236 ? -12.776 -9.557  7.146   1.00 92.84 236 A 1 
ATOM 1789 C C   . ALA A 1 236 ? -11.490 -10.385 7.315   1.00 93.36 236 A 1 
ATOM 1790 O O   . ALA A 1 236 ? -11.563 -11.564 7.665   1.00 92.81 236 A 1 
ATOM 1791 C CB  . ALA A 1 236 ? -13.245 -9.560  5.686   1.00 93.40 236 A 1 
ATOM 1792 N N   . ILE A 1 237 ? -10.314 -9.801  7.059   1.00 92.12 237 A 1 
ATOM 1793 C CA  . ILE A 1 237 ? -9.024  -10.478 7.266   1.00 91.77 237 A 1 
ATOM 1794 C C   . ILE A 1 237 ? -8.734  -10.637 8.761   1.00 92.39 237 A 1 
ATOM 1795 O O   . ILE A 1 237 ? -8.316  -11.718 9.170   1.00 93.30 237 A 1 
ATOM 1796 C CB  . ILE A 1 237 ? -7.879  -9.748  6.527   1.00 92.59 237 A 1 
ATOM 1797 C CG1 . ILE A 1 237 ? -8.072  -9.831  4.996   1.00 90.37 237 A 1 
ATOM 1798 C CG2 . ILE A 1 237 ? -6.510  -10.362 6.888   1.00 89.72 237 A 1 
ATOM 1799 C CD1 . ILE A 1 237 ? -7.221  -8.814  4.225   1.00 85.35 237 A 1 
ATOM 1800 N N   . LEU A 1 238 ? -8.972  -9.610  9.583   1.00 92.27 238 A 1 
ATOM 1801 C CA  . LEU A 1 238 ? -8.763  -9.664  11.033  1.00 92.34 238 A 1 
ATOM 1802 C C   . LEU A 1 238 ? -9.640  -10.741 11.686  1.00 92.17 238 A 1 
ATOM 1803 O O   . LEU A 1 238 ? -9.113  -11.577 12.417  1.00 93.42 238 A 1 
ATOM 1804 C CB  . LEU A 1 238 ? -9.018  -8.278  11.653  1.00 92.91 238 A 1 
ATOM 1805 C CG  . LEU A 1 238 ? -7.970  -7.200  11.298  1.00 88.98 238 A 1 
ATOM 1806 C CD1 . LEU A 1 238 ? -8.400  -5.853  11.888  1.00 83.59 238 A 1 
ATOM 1807 C CD2 . LEU A 1 238 ? -6.581  -7.529  11.841  1.00 84.29 238 A 1 
ATOM 1808 N N   . ASN A 1 239 ? -10.922 -10.818 11.326  1.00 94.21 239 A 1 
ATOM 1809 C CA  . ASN A 1 239 ? -11.824 -11.872 11.801  1.00 94.12 239 A 1 
ATOM 1810 C C   . ASN A 1 239 ? -11.314 -13.265 11.400  1.00 94.33 239 A 1 
ATOM 1811 O O   . ASN A 1 239 ? -11.223 -14.173 12.226  1.00 94.67 239 A 1 
ATOM 1812 C CB  . ASN A 1 239 ? -13.234 -11.616 11.241  1.00 94.25 239 A 1 
ATOM 1813 C CG  . ASN A 1 239 ? -13.891 -10.358 11.798  1.00 86.96 239 A 1 
ATOM 1814 O OD1 . ASN A 1 239 ? -13.460 -9.739  12.747  1.00 77.18 239 A 1 
ATOM 1815 N ND2 . ASN A 1 239 ? -14.980 -9.926  11.212  1.00 78.55 239 A 1 
ATOM 1816 N N   . LYS A 1 240 ? -10.881 -13.439 10.140  1.00 94.83 240 A 1 
ATOM 1817 C CA  . LYS A 1 240 ? -10.261 -14.698 9.699   1.00 94.71 240 A 1 
ATOM 1818 C C   . LYS A 1 240 ? -8.974  -15.021 10.461  1.00 95.20 240 A 1 
ATOM 1819 O O   . LYS A 1 240 ? -8.672  -16.196 10.644  1.00 94.91 240 A 1 
ATOM 1820 C CB  . LYS A 1 240 ? -9.946  -14.650 8.199   1.00 94.39 240 A 1 
ATOM 1821 C CG  . LYS A 1 240 ? -11.179 -14.798 7.305   1.00 90.39 240 A 1 
ATOM 1822 C CD  . LYS A 1 240 ? -10.733 -14.648 5.843   1.00 89.23 240 A 1 
ATOM 1823 C CE  . LYS A 1 240 ? -11.917 -14.766 4.887   1.00 82.53 240 A 1 
ATOM 1824 N NZ  . LYS A 1 240 ? -11.455 -14.705 3.478   1.00 75.36 240 A 1 
ATOM 1825 N N   . MET A 1 241 ? -8.180  -14.018 10.841  1.00 94.46 241 A 1 
ATOM 1826 C CA  . MET A 1 241 ? -6.967  -14.206 11.644  1.00 94.31 241 A 1 
ATOM 1827 C C   . MET A 1 241 ? -7.295  -14.722 13.044  1.00 94.51 241 A 1 
ATOM 1828 O O   . MET A 1 241 ? -6.602  -15.619 13.523  1.00 94.68 241 A 1 
ATOM 1829 C CB  . MET A 1 241 ? -6.158  -12.901 11.754  1.00 93.72 241 A 1 
ATOM 1830 C CG  . MET A 1 241 ? -5.406  -12.550 10.472  1.00 90.07 241 A 1 
ATOM 1831 S SD  . MET A 1 241 ? -4.676  -10.887 10.403  1.00 88.04 241 A 1 
ATOM 1832 C CE  . MET A 1 241 ? -3.693  -10.857 11.923  1.00 76.04 241 A 1 
ATOM 1833 N N   . GLU A 1 242 ? -8.337  -14.180 13.671  1.00 94.63 242 A 1 
ATOM 1834 C CA  . GLU A 1 242 ? -8.816  -14.619 14.982  1.00 94.70 242 A 1 
ATOM 1835 C C   . GLU A 1 242 ? -9.325  -16.067 14.928  1.00 95.15 242 A 1 
ATOM 1836 O O   . GLU A 1 242 ? -8.768  -16.937 15.605  1.00 94.71 242 A 1 
ATOM 1837 C CB  . GLU A 1 242 ? -9.875  -13.621 15.475  1.00 94.14 242 A 1 
ATOM 1838 C CG  . GLU A 1 242 ? -10.311 -13.906 16.918  1.00 83.10 242 A 1 
ATOM 1839 C CD  . GLU A 1 242 ? -11.223 -12.812 17.506  1.00 77.57 242 A 1 
ATOM 1840 O OE1 . GLU A 1 242 ? -11.584 -12.956 18.697  1.00 66.98 242 A 1 
ATOM 1841 O OE2 . GLU A 1 242 ? -11.519 -11.822 16.796  1.00 68.83 242 A 1 
ATOM 1842 N N   . ASP A 1 243 ? -10.263 -16.369 14.023  1.00 95.49 243 A 1 
ATOM 1843 C CA  . ASP A 1 243 ? -10.817 -17.716 13.833  1.00 95.97 243 A 1 
ATOM 1844 C C   . ASP A 1 243 ? -9.726  -18.760 13.537  1.00 96.30 243 A 1 
ATOM 1845 O O   . ASP A 1 243 ? -9.708  -19.872 14.080  1.00 96.24 243 A 1 
ATOM 1846 C CB  . ASP A 1 243 ? -11.795 -17.710 12.642  1.00 95.17 243 A 1 
ATOM 1847 C CG  . ASP A 1 243 ? -13.115 -16.968 12.873  1.00 86.88 243 A 1 
ATOM 1848 O OD1 . ASP A 1 243 ? -13.490 -16.763 14.046  1.00 80.47 243 A 1 
ATOM 1849 O OD2 . ASP A 1 243 ? -13.776 -16.687 11.843  1.00 80.99 243 A 1 
ATOM 1850 N N   . ALA A 1 244 ? -8.778  -18.406 12.665  1.00 95.84 244 A 1 
ATOM 1851 C CA  . ALA A 1 244 ? -7.664  -19.277 12.314  1.00 95.89 244 A 1 
ATOM 1852 C C   . ALA A 1 244 ? -6.707  -19.504 13.482  1.00 96.40 244 A 1 
ATOM 1853 O O   . ALA A 1 244 ? -6.156  -20.600 13.607  1.00 96.36 244 A 1 
ATOM 1854 C CB  . ALA A 1 244 ? -6.917  -18.671 11.131  1.00 95.94 244 A 1 
ATOM 1855 N N   . SER A 1 245 ? -6.493  -18.493 14.330  1.00 95.74 245 A 1 
ATOM 1856 C CA  . SER A 1 245 ? -5.641  -18.600 15.517  1.00 95.93 245 A 1 
ATOM 1857 C C   . SER A 1 245 ? -6.228  -19.567 16.545  1.00 96.30 245 A 1 
ATOM 1858 O O   . SER A 1 245 ? -5.505  -20.426 17.052  1.00 95.61 245 A 1 
ATOM 1859 C CB  . SER A 1 245 ? -5.420  -17.226 16.150  1.00 95.09 245 A 1 
ATOM 1860 O OG  . SER A 1 245 ? -4.739  -16.376 15.243  1.00 85.29 245 A 1 
ATOM 1861 N N   . ILE A 1 246 ? -7.542  -19.491 16.779  1.00 96.56 246 A 1 
ATOM 1862 C CA  . ILE A 1 246 ? -8.272  -20.424 17.650  1.00 96.59 246 A 1 
ATOM 1863 C C   . ILE A 1 246 ? -8.185  -21.847 17.086  1.00 96.87 246 A 1 
ATOM 1864 O O   . ILE A 1 246 ? -7.752  -22.771 17.774  1.00 96.65 246 A 1 
ATOM 1865 C CB  . ILE A 1 246 ? -9.739  -19.957 17.818  1.00 96.17 246 A 1 
ATOM 1866 C CG1 . ILE A 1 246 ? -9.797  -18.582 18.531  1.00 93.32 246 A 1 
ATOM 1867 C CG2 . ILE A 1 246 ? -10.551 -21.001 18.611  1.00 92.76 246 A 1 
ATOM 1868 C CD1 . ILE A 1 246 ? -11.180 -17.910 18.473  1.00 83.81 246 A 1 
ATOM 1869 N N   . THR A 1 247 ? -8.503  -22.015 15.799  1.00 97.18 247 A 1 
ATOM 1870 C CA  . THR A 1 247 ? -8.456  -23.328 15.128  1.00 97.26 247 A 1 
ATOM 1871 C C   . THR A 1 247 ? -7.054  -23.941 15.176  1.00 97.47 247 A 1 
ATOM 1872 O O   . THR A 1 247 ? -6.893  -25.133 15.433  1.00 97.14 247 A 1 
ATOM 1873 C CB  . THR A 1 247 ? -8.899  -23.209 13.662  1.00 97.23 247 A 1 
ATOM 1874 O OG1 . THR A 1 247 ? -10.175 -22.619 13.554  1.00 92.46 247 A 1 
ATOM 1875 C CG2 . THR A 1 247 ? -9.000  -24.573 12.976  1.00 91.21 247 A 1 
ATOM 1876 N N   . LEU A 1 248 ? -6.016  -23.140 14.947  1.00 97.02 248 A 1 
ATOM 1877 C CA  . LEU A 1 248 ? -4.628  -23.591 15.024  1.00 96.96 248 A 1 
ATOM 1878 C C   . LEU A 1 248 ? -4.264  -24.056 16.438  1.00 97.19 248 A 1 
ATOM 1879 O O   . LEU A 1 248 ? -3.600  -25.083 16.589  1.00 96.87 248 A 1 
ATOM 1880 C CB  . LEU A 1 248 ? -3.711  -22.450 14.565  1.00 96.70 248 A 1 
ATOM 1881 C CG  . LEU A 1 248 ? -2.214  -22.796 14.647  1.00 95.69 248 A 1 
ATOM 1882 C CD1 . LEU A 1 248 ? -1.812  -23.869 13.634  1.00 90.85 248 A 1 
ATOM 1883 C CD2 . LEU A 1 248 ? -1.393  -21.537 14.385  1.00 90.99 248 A 1 
ATOM 1884 N N   . LEU A 1 249 ? -4.684  -23.318 17.464  1.00 97.10 249 A 1 
ATOM 1885 C CA  . LEU A 1 249 ? -4.436  -23.685 18.854  1.00 97.04 249 A 1 
ATOM 1886 C C   . LEU A 1 249 ? -5.108  -25.021 19.195  1.00 97.18 249 A 1 
ATOM 1887 O O   . LEU A 1 249 ? -4.452  -25.897 19.758  1.00 96.79 249 A 1 
ATOM 1888 C CB  . LEU A 1 249 ? -4.896  -22.533 19.765  1.00 96.50 249 A 1 
ATOM 1889 C CG  . LEU A 1 249 ? -4.476  -22.710 21.233  1.00 88.91 249 A 1 
ATOM 1890 C CD1 . LEU A 1 249 ? -2.953  -22.679 21.403  1.00 83.24 249 A 1 
ATOM 1891 C CD2 . LEU A 1 249 ? -5.072  -21.576 22.068  1.00 83.59 249 A 1 
ATOM 1892 N N   . ASP A 1 250 ? -6.348  -25.229 18.754  1.00 97.60 250 A 1 
ATOM 1893 C CA  . ASP A 1 250 ? -7.062  -26.500 18.914  1.00 97.53 250 A 1 
ATOM 1894 C C   . ASP A 1 250 ? -6.326  -27.671 18.249  1.00 97.44 250 A 1 
ATOM 1895 O O   . ASP A 1 250 ? -6.177  -28.741 18.848  1.00 96.79 250 A 1 
ATOM 1896 C CB  . ASP A 1 250 ? -8.474  -26.393 18.315  1.00 97.21 250 A 1 
ATOM 1897 C CG  . ASP A 1 250 ? -9.466  -25.599 19.167  1.00 89.40 250 A 1 
ATOM 1898 O OD1 . ASP A 1 250 ? -9.178  -25.386 20.366  1.00 82.57 250 A 1 
ATOM 1899 O OD2 . ASP A 1 250 ? -10.561 -25.332 18.623  1.00 82.28 250 A 1 
ATOM 1900 N N   . ILE A 1 251 ? -5.817  -27.479 17.035  1.00 97.50 251 A 1 
ATOM 1901 C CA  . ILE A 1 251 ? -5.012  -28.486 16.321  1.00 97.54 251 A 1 
ATOM 1902 C C   . ILE A 1 251 ? -3.746  -28.829 17.119  1.00 97.50 251 A 1 
ATOM 1903 O O   . ILE A 1 251 ? -3.405  -30.004 17.284  1.00 96.93 251 A 1 
ATOM 1904 C CB  . ILE A 1 251 ? -4.675  -27.991 14.892  1.00 97.71 251 A 1 
ATOM 1905 C CG1 . ILE A 1 251 ? -5.946  -27.933 14.010  1.00 97.12 251 A 1 
ATOM 1906 C CG2 . ILE A 1 251 ? -3.633  -28.901 14.215  1.00 96.78 251 A 1 
ATOM 1907 C CD1 . ILE A 1 251 ? -5.767  -27.110 12.726  1.00 94.27 251 A 1 
ATOM 1908 N N   . ILE A 1 252 ? -3.060  -27.823 17.666  1.00 97.38 252 A 1 
ATOM 1909 C CA  . ILE A 1 252 ? -1.840  -28.013 18.462  1.00 97.10 252 A 1 
ATOM 1910 C C   . ILE A 1 252 ? -2.144  -28.726 19.785  1.00 96.80 252 A 1 
ATOM 1911 O O   . ILE A 1 252 ? -1.380  -29.601 20.196  1.00 96.02 252 A 1 
ATOM 1912 C CB  . ILE A 1 252 ? -1.121  -26.660 18.659  1.00 96.94 252 A 1 
ATOM 1913 C CG1 . ILE A 1 252 ? -0.530  -26.210 17.300  1.00 95.59 252 A 1 
ATOM 1914 C CG2 . ILE A 1 252 ? -0.005  -26.767 19.717  1.00 95.60 252 A 1 
ATOM 1915 C CD1 . ILE A 1 252 ? -0.020  -24.770 17.283  1.00 90.93 252 A 1 
ATOM 1916 N N   . ILE A 1 253 ? -3.260  -28.411 20.438  1.00 97.21 253 A 1 
ATOM 1917 C CA  . ILE A 1 253 ? -3.707  -29.116 21.646  1.00 96.86 253 A 1 
ATOM 1918 C C   . ILE A 1 253 ? -3.984  -30.591 21.329  1.00 96.61 253 A 1 
ATOM 1919 O O   . ILE A 1 253 ? -3.470  -31.466 22.029  1.00 95.98 253 A 1 
ATOM 1920 C CB  . ILE A 1 253 ? -4.931  -28.404 22.270  1.00 96.73 253 A 1 
ATOM 1921 C CG1 . ILE A 1 253 ? -4.501  -27.045 22.875  1.00 95.41 253 A 1 
ATOM 1922 C CG2 . ILE A 1 253 ? -5.582  -29.274 23.363  1.00 94.88 253 A 1 
ATOM 1923 C CD1 . ILE A 1 253 ? -5.677  -26.114 23.196  1.00 90.87 253 A 1 
ATOM 1924 N N   . LYS A 1 254 ? -4.723  -30.891 20.254  1.00 96.71 254 A 1 
ATOM 1925 C CA  . LYS A 1 254 ? -4.974  -32.275 19.802  1.00 96.50 254 A 1 
ATOM 1926 C C   . LYS A 1 254 ? -3.669  -33.035 19.559  1.00 96.31 254 A 1 
ATOM 1927 O O   . LYS A 1 254 ? -3.537  -34.181 19.990  1.00 95.68 254 A 1 
ATOM 1928 C CB  . LYS A 1 254 ? -5.803  -32.281 18.505  1.00 96.46 254 A 1 
ATOM 1929 C CG  . LYS A 1 254 ? -7.278  -31.882 18.660  1.00 93.29 254 A 1 
ATOM 1930 C CD  . LYS A 1 254 ? -7.884  -31.788 17.249  1.00 92.11 254 A 1 
ATOM 1931 C CE  . LYS A 1 254 ? -9.290  -31.202 17.195  1.00 86.50 254 A 1 
ATOM 1932 N NZ  . LYS A 1 254 ? -9.705  -30.990 15.776  1.00 80.72 254 A 1 
ATOM 1933 N N   . TYR A 1 255 ? -2.703  -32.411 18.897  1.00 96.68 255 A 1 
ATOM 1934 C CA  . TYR A 1 255 ? -1.377  -32.985 18.671  1.00 96.48 255 A 1 
ATOM 1935 C C   . TYR A 1 255 ? -0.655  -33.293 19.991  1.00 96.51 255 A 1 
ATOM 1936 O O   . TYR A 1 255 ? -0.191  -34.417 20.183  1.00 95.91 255 A 1 
ATOM 1937 C CB  . TYR A 1 255 ? -0.549  -32.039 17.790  1.00 96.45 255 A 1 
ATOM 1938 C CG  . TYR A 1 255 ? 0.920   -32.408 17.727  1.00 96.51 255 A 1 
ATOM 1939 C CD1 . TYR A 1 255 ? 1.851   -31.742 18.550  1.00 94.36 255 A 1 
ATOM 1940 C CD2 . TYR A 1 255 ? 1.351   -33.451 16.887  1.00 94.89 255 A 1 
ATOM 1941 C CE1 . TYR A 1 255 ? 3.207   -32.118 18.529  1.00 94.60 255 A 1 
ATOM 1942 C CE2 . TYR A 1 255 ? 2.707   -33.833 16.866  1.00 94.54 255 A 1 
ATOM 1943 C CZ  . TYR A 1 255 ? 3.636   -33.164 17.687  1.00 95.17 255 A 1 
ATOM 1944 O OH  . TYR A 1 255 ? 4.944   -33.531 17.675  1.00 93.54 255 A 1 
ATOM 1945 N N   . ASN A 1 256 ? -0.605  -32.336 20.928  1.00 96.47 256 A 1 
ATOM 1946 C CA  . ASN A 1 256 ? 0.055   -32.525 22.223  1.00 95.75 256 A 1 
ATOM 1947 C C   . ASN A 1 256 ? -0.566  -33.679 23.024  1.00 95.78 256 A 1 
ATOM 1948 O O   . ASN A 1 256 ? 0.148   -34.551 23.507  1.00 94.44 256 A 1 
ATOM 1949 C CB  . ASN A 1 256 ? 0.017   -31.210 23.025  1.00 94.80 256 A 1 
ATOM 1950 C CG  . ASN A 1 256 ? 1.153   -30.286 22.643  1.00 89.02 256 A 1 
ATOM 1951 O OD1 . ASN A 1 256 ? 2.302   -30.547 22.925  1.00 76.88 256 A 1 
ATOM 1952 N ND2 . ASN A 1 256 ? 0.889   -29.191 21.982  1.00 77.74 256 A 1 
ATOM 1953 N N   . VAL A 1 257 ? -1.900  -33.742 23.092  1.00 96.03 257 A 1 
ATOM 1954 C CA  . VAL A 1 257 ? -2.606  -34.833 23.791  1.00 95.84 257 A 1 
ATOM 1955 C C   . VAL A 1 257 ? -2.307  -36.203 23.169  1.00 95.54 257 A 1 
ATOM 1956 O O   . VAL A 1 257 ? -2.266  -37.209 23.880  1.00 93.85 257 A 1 
ATOM 1957 C CB  . VAL A 1 257 ? -4.120  -34.553 23.810  1.00 95.56 257 A 1 
ATOM 1958 C CG1 . VAL A 1 257 ? -4.952  -35.733 24.338  1.00 91.95 257 A 1 
ATOM 1959 C CG2 . VAL A 1 257 ? -4.440  -33.349 24.709  1.00 91.67 257 A 1 
ATOM 1960 N N   . LYS A 1 258 ? -2.120  -36.265 21.842  1.00 95.29 258 A 1 
ATOM 1961 C CA  . LYS A 1 258 ? -1.917  -37.528 21.118  1.00 94.82 258 A 1 
ATOM 1962 C C   . LYS A 1 258 ? -0.464  -38.016 21.141  1.00 93.75 258 A 1 
ATOM 1963 O O   . LYS A 1 258 ? -0.253  -39.224 21.237  1.00 89.81 258 A 1 
ATOM 1964 C CB  . LYS A 1 258 ? -2.453  -37.355 19.688  1.00 94.70 258 A 1 
ATOM 1965 C CG  . LYS A 1 258 ? -2.488  -38.675 18.905  1.00 92.14 258 A 1 
ATOM 1966 C CD  . LYS A 1 258 ? -3.169  -38.463 17.546  1.00 91.11 258 A 1 
ATOM 1967 C CE  . LYS A 1 258 ? -3.190  -39.758 16.731  1.00 86.23 258 A 1 
ATOM 1968 N NZ  . LYS A 1 258 ? -3.676  -39.511 15.350  1.00 80.43 258 A 1 
ATOM 1969 N N   . TYR A 1 259 ? 0.517   -37.105 21.042  1.00 94.59 259 A 1 
ATOM 1970 C CA  . TYR A 1 259 ? 1.926   -37.450 20.805  1.00 93.92 259 A 1 
ATOM 1971 C C   . TYR A 1 259 ? 2.902   -37.010 21.909  1.00 92.21 259 A 1 
ATOM 1972 O O   . TYR A 1 259 ? 3.974   -37.606 22.012  1.00 85.17 259 A 1 
ATOM 1973 C CB  . TYR A 1 259 ? 2.357   -36.880 19.450  1.00 93.66 259 A 1 
ATOM 1974 C CG  . TYR A 1 259 ? 1.632   -37.472 18.251  1.00 94.91 259 A 1 
ATOM 1975 C CD1 . TYR A 1 259 ? 1.978   -38.754 17.780  1.00 90.47 259 A 1 
ATOM 1976 C CD2 . TYR A 1 259 ? 0.625   -36.739 17.600  1.00 91.44 259 A 1 
ATOM 1977 C CE1 . TYR A 1 259 ? 1.324   -39.297 16.658  1.00 90.95 259 A 1 
ATOM 1978 C CE2 . TYR A 1 259 ? -0.035  -37.279 16.477  1.00 91.75 259 A 1 
ATOM 1979 C CZ  . TYR A 1 259 ? 0.318   -38.558 16.003  1.00 93.14 259 A 1 
ATOM 1980 O OH  . TYR A 1 259 ? -0.317  -39.075 14.917  1.00 91.67 259 A 1 
ATOM 1981 N N   . GLN A 1 260 ? 2.570   -36.014 22.742  1.00 89.61 260 A 1 
ATOM 1982 C CA  . GLN A 1 260 ? 3.413   -35.546 23.852  1.00 86.01 260 A 1 
ATOM 1983 C C   . GLN A 1 260 ? 2.780   -35.922 25.204  1.00 83.09 260 A 1 
ATOM 1984 O O   . GLN A 1 260 ? 2.293   -35.071 25.935  1.00 73.19 260 A 1 
ATOM 1985 C CB  . GLN A 1 260 ? 3.693   -34.036 23.743  1.00 82.17 260 A 1 
ATOM 1986 C CG  . GLN A 1 260 ? 4.489   -33.636 22.489  1.00 77.08 260 A 1 
ATOM 1987 C CD  . GLN A 1 260 ? 4.991   -32.189 22.540  1.00 71.79 260 A 1 
ATOM 1988 O OE1 . GLN A 1 260 ? 4.772   -31.442 23.476  1.00 64.62 260 A 1 
ATOM 1989 N NE2 . GLN A 1 260 ? 5.697   -31.723 21.530  1.00 61.85 260 A 1 
ATOM 1990 N N   . LYS A 1 261 ? 2.753   -37.226 25.515  1.00 73.61 261 A 1 
ATOM 1991 C CA  . LYS A 1 261 ? 2.429   -37.767 26.851  1.00 71.15 261 A 1 
ATOM 1992 C C   . LYS A 1 261 ? 3.676   -37.922 27.709  1.00 64.97 261 A 1 
ATOM 1993 O O   . LYS A 1 261 ? 4.691   -38.372 27.156  1.00 56.65 261 A 1 
ATOM 1994 C CB  . LYS A 1 261 ? 1.705   -39.108 26.763  1.00 63.74 261 A 1 
ATOM 1995 C CG  . LYS A 1 261 ? 0.204   -38.939 26.558  1.00 57.21 261 A 1 
ATOM 1996 C CD  . LYS A 1 261 ? -0.486  -40.293 26.724  1.00 53.07 261 A 1 
ATOM 1997 C CE  . LYS A 1 261 ? -1.996  -40.122 26.604  1.00 47.84 261 A 1 
ATOM 1998 N NZ  . LYS A 1 261 ? -2.695  -41.405 26.830  1.00 41.85 261 A 1 
ATOM 1999 O OXT . LYS A 1 261 ? 3.515   -37.643 28.919  1.00 54.12 261 A 1 
#
