# 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_if05206
#
_entry.id if05206
#
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 PHE 2   
1 n SER 3   
1 n PHE 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n LYS 8   
1 n GLN 9   
1 n GLY 10  
1 n LYS 11  
1 n THR 12  
1 n ARG 13  
1 n LEU 14  
1 n ARG 15  
1 n GLU 16  
1 n GLU 17  
1 n ILE 18  
1 n PRO 19  
1 n MET 20  
1 n GLY 21  
1 n ASN 22  
1 n ASN 23  
1 n LEU 24  
1 n VAL 25  
1 n PRO 26  
1 n MET 27  
1 n VAL 28  
1 n ILE 29  
1 n GLU 30  
1 n GLN 31  
1 n THR 32  
1 n GLY 33  
1 n MET 34  
1 n GLY 35  
1 n GLU 36  
1 n ARG 37  
1 n SER 38  
1 n TYR 39  
1 n ASP 40  
1 n ILE 41  
1 n TYR 42  
1 n SER 43  
1 n ARG 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n ASP 48  
1 n ARG 49  
1 n ILE 50  
1 n VAL 51  
1 n PHE 52  
1 n ILE 53  
1 n ASP 54  
1 n GLY 55  
1 n GLU 56  
1 n ILE 57  
1 n ASN 58  
1 n ASP 59  
1 n LEU 60  
1 n THR 61  
1 n ALA 62  
1 n ASP 63  
1 n LEU 64  
1 n VAL 65  
1 n VAL 66  
1 n ALA 67  
1 n ASP 68  
1 n THR 69  
1 n ASN 70  
1 n LYS 71  
1 n ASP 72  
1 n ILE 73  
1 n ASN 74  
1 n LEU 75  
1 n TYR 76  
1 n ILE 77  
1 n ASN 78  
1 n SER 79  
1 n PRO 80  
1 n GLY 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n THR 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n ALA 89  
1 n ILE 90  
1 n TYR 91  
1 n ASP 92  
1 n THR 93  
1 n MET 94  
1 n GLN 95  
1 n TYR 96  
1 n VAL 97  
1 n LYS 98  
1 n SER 99  
1 n ASP 100 
1 n VAL 101 
1 n GLN 102 
1 n THR 103 
1 n ILE 104 
1 n CYS 105 
1 n LEU 106 
1 n GLY 107 
1 n GLN 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n MET 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n ILE 116 
1 n LEU 117 
1 n ALA 118 
1 n THR 119 
1 n GLY 120 
1 n VAL 121 
1 n LYS 122 
1 n GLY 123 
1 n LYS 124 
1 n ARG 125 
1 n MET 126 
1 n VAL 127 
1 n LEU 128 
1 n PRO 129 
1 n SER 130 
1 n SER 131 
1 n ARG 132 
1 n VAL 133 
1 n LEU 134 
1 n ILE 135 
1 n HIS 136 
1 n GLN 137 
1 n PRO 138 
1 n TRP 139 
1 n GLY 140 
1 n GLY 141 
1 n ALA 142 
1 n GLN 143 
1 n GLY 144 
1 n GLN 145 
1 n ALA 146 
1 n ARG 147 
1 n ASP 148 
1 n ILE 149 
1 n GLY 150 
1 n ILE 151 
1 n GLN 152 
1 n SER 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n LYS 160 
1 n LYS 161 
1 n LEU 162 
1 n THR 163 
1 n ILE 164 
1 n ASP 165 
1 n ILE 166 
1 n PHE 167 
1 n ALA 168 
1 n GLN 169 
1 n CYS 170 
1 n THR 171 
1 n GLY 172 
1 n LYS 173 
1 n ASP 174 
1 n ILE 175 
1 n GLU 176 
1 n LYS 177 
1 n VAL 178 
1 n ALA 179 
1 n THR 180 
1 n ASP 181 
1 n MET 182 
1 n GLU 183 
1 n ARG 184 
1 n ASP 185 
1 n PHE 186 
1 n PHE 187 
1 n MET 188 
1 n SER 189 
1 n ALA 190 
1 n GLU 191 
1 n ASP 192 
1 n ALA 193 
1 n VAL 194 
1 n SER 195 
1 n TYR 196 
1 n GLY 197 
1 n ILE 198 
1 n ALA 199 
1 n ASP 200 
1 n THR 201 
1 n ILE 202 
1 n LEU 203 
1 n LYS 204 
1 n ARG 205 
1 n GLU 206 
1 n LYS 207 
1 n ASN 208 
1 n GLY 209 
1 n LYS 210 
1 n THR 211 
1 n SER 212 
#
_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 07:23:01)"
_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 73.94
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
#
_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   ? -26.495 41.110  -76.178 1.00 26.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.433 40.901  -75.174 1.00 42.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.980 41.313  -73.811 1.00 43.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.118 42.502  -73.573 1.00 42.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.177 41.726  -75.516 1.00 42.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.198 40.968  -76.415 1.00 39.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.836 42.018  -76.970 1.00 39.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.650 40.776  -77.542 1.00 34.04 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -26.366 40.363  -72.977 1.00 24.32 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -26.854 40.632  -71.622 1.00 33.47 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -25.748 40.293  -70.616 1.00 32.33 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -25.254 39.170  -70.580 1.00 31.24 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -28.152 39.855  -71.355 1.00 32.58 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -29.387 40.537  -71.921 1.00 31.18 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -30.040 41.526  -71.166 1.00 28.70 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -29.877 40.192  -73.195 1.00 30.47 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -31.179 42.171  -71.681 1.00 27.88 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -31.010 40.839  -73.713 1.00 28.52 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -31.660 41.830  -72.955 1.00 31.12 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -25.326 41.308  -69.844 1.00 23.23 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -24.342 41.187  -68.769 1.00 31.84 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -25.040 40.798  -67.464 1.00 29.66 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -25.874 41.547  -66.960 1.00 28.92 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -23.582 42.512  -68.622 1.00 32.95 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -22.654 42.445  -67.568 1.00 27.70 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -24.714 39.638  -66.923 1.00 21.26 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -25.199 39.185  -65.618 1.00 29.37 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -24.303 39.727  -64.498 1.00 28.71 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -23.129 39.377  -64.380 1.00 26.92 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -25.310 37.653  -65.584 1.00 28.24 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -26.660 37.131  -66.039 1.00 26.93 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -27.682 36.932  -65.089 1.00 24.52 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -26.904 36.844  -67.395 1.00 26.09 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -28.939 36.442  -65.493 1.00 24.95 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -28.163 36.362  -67.799 1.00 24.61 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -29.180 36.157  -66.849 1.00 28.39 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -24.876 40.584  -63.671 1.00 30.45 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -24.271 41.068  -62.429 1.00 38.95 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -24.184 39.938  -61.387 1.00 36.54 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -25.198 39.381  -60.969 1.00 35.06 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -25.101 42.244  -61.900 1.00 38.68 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -24.524 42.778  -60.734 1.00 32.34 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -22.962 39.589  -60.976 1.00 25.23 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -22.722 38.618  -59.892 1.00 34.67 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -22.970 39.279  -58.531 1.00 33.11 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -22.179 40.106  -58.082 1.00 31.23 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -21.299 38.023  -59.975 1.00 34.60 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -21.179 36.879  -60.995 1.00 31.37 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -19.758 36.277  -60.999 1.00 29.73 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -19.676 35.071  -61.941 1.00 26.20 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -18.311 34.486  -62.009 1.00 24.63 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -24.036 38.873  -57.847 1.00 29.00 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -24.261 39.161  -56.425 1.00 37.19 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -23.118 38.568  -55.585 1.00 35.72 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -22.886 37.363  -55.616 1.00 33.78 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -25.620 38.589  -55.960 1.00 35.59 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -26.822 39.458  -56.367 1.00 33.26 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -28.144 38.850  -55.865 1.00 31.27 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -29.331 39.774  -56.158 1.00 28.13 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -30.625 39.203  -55.707 1.00 25.91 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -22.420 39.417  -54.819 1.00 29.83 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -21.507 38.988  -53.749 1.00 37.53 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -22.340 38.375  -52.616 1.00 36.36 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -23.024 39.097  -51.897 1.00 35.11 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -20.674 40.180  -53.225 1.00 36.77 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -19.417 40.483  -54.061 1.00 33.18 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -18.635 41.664  -53.460 1.00 31.19 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -17.305 41.901  -54.186 1.00 27.88 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -16.567 43.070  -53.637 1.00 27.34 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -22.272 37.071  -52.453 1.00 32.26 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -22.737 36.410  -51.235 1.00 35.80 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -21.739 36.690  -50.108 1.00 35.03 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -20.567 36.321  -50.193 1.00 35.00 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -22.918 34.899  -51.471 1.00 37.73 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -24.266 34.574  -52.135 1.00 34.73 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -24.432 33.081  -52.432 1.00 31.66 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -23.491 32.312  -52.458 1.00 31.43 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -25.631 32.617  -52.704 1.00 33.45 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? -22.192 37.384  -49.068 1.00 34.23 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? -21.451 37.532  -47.824 1.00 38.52 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? -21.311 36.171  -47.142 1.00 38.13 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? -22.306 35.532  -46.824 1.00 36.76 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -20.072 35.719  -46.948 1.00 33.70 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -19.786 34.573  -46.081 1.00 37.99 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -19.991 35.012  -44.632 1.00 35.81 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -19.101 35.621  -44.040 1.00 35.49 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -18.360 34.040  -46.310 1.00 39.47 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -18.233 33.181  -47.576 1.00 37.07 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -16.812 32.603  -47.698 1.00 35.42 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -16.711 31.651  -48.894 1.00 31.88 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -15.369 31.027  -49.004 1.00 29.39 11  A 1 
ATOM 92   N N   . THR A 1 12  ? -21.132 34.688  -44.068 1.00 28.70 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? -21.343 34.709  -42.619 1.00 32.95 12  A 1 
ATOM 94   C C   . THR A 1 12  ? -20.404 33.670  -42.008 1.00 32.84 12  A 1 
ATOM 95   O O   . THR A 1 12  ? -20.587 32.472  -42.202 1.00 31.59 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? -22.811 34.395  -42.272 1.00 32.29 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? -23.665 35.126  -43.129 1.00 28.98 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? -23.163 34.806  -40.845 1.00 29.03 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -19.331 34.123  -41.327 1.00 28.23 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -18.523 33.244  -40.478 1.00 33.80 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -19.387 32.860  -39.280 1.00 32.14 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -19.569 33.667  -38.374 1.00 32.28 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -17.223 33.933  -40.015 1.00 34.53 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -16.102 33.893  -41.065 1.00 31.48 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -14.826 34.526  -40.481 1.00 31.29 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -13.670 34.405  -41.393 1.00 27.74 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -12.443 34.849  -41.167 1.00 26.43 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -12.133 35.495  -40.078 1.00 24.41 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -11.492 34.648  -42.038 1.00 23.56 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -19.911 31.658  -39.292 1.00 30.42 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -20.377 31.002  -38.082 1.00 32.72 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -19.164 30.886  -37.154 1.00 32.37 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -18.217 30.156  -37.445 1.00 31.67 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -20.975 29.625  -38.443 1.00 32.04 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -22.380 29.715  -39.075 1.00 29.48 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -22.692 28.467  -39.894 1.00 27.62 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -23.458 29.870  -38.002 1.00 30.87 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -19.136 31.697  -36.092 1.00 33.26 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -18.309 31.390  -34.929 1.00 37.17 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -18.906 30.117  -34.337 1.00 35.65 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -19.989 30.167  -33.764 1.00 35.92 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -18.331 32.537  -33.900 1.00 37.40 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -17.147 33.501  -34.040 1.00 34.66 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -17.241 34.578  -32.949 1.00 33.82 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -16.011 35.392  -32.848 1.00 30.66 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -15.781 36.343  -31.954 1.00 28.88 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -16.685 36.698  -31.083 1.00 26.98 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -14.626 36.953  -31.912 1.00 26.54 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -18.226 29.006  -34.528 1.00 33.63 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -18.408 27.864  -33.646 1.00 38.59 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -18.003 28.335  -32.249 1.00 38.09 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -16.822 28.481  -31.934 1.00 37.47 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -17.572 26.667  -34.125 1.00 39.51 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -18.205 25.986  -35.349 1.00 35.17 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -17.360 24.841  -35.928 1.00 32.17 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -17.940 24.039  -36.693 1.00 30.21 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -16.135 24.815  -35.673 1.00 33.25 16  A 1 
ATOM 138  N N   . GLU A 1 17  ? -18.992 28.691  -31.450 1.00 34.19 17  A 1 
ATOM 139  C CA  . GLU A 1 17  ? -18.807 28.776  -30.012 1.00 38.48 17  A 1 
ATOM 140  C C   . GLU A 1 17  ? -18.503 27.353  -29.550 1.00 37.16 17  A 1 
ATOM 141  O O   . GLU A 1 17  ? -19.384 26.510  -29.446 1.00 36.66 17  A 1 
ATOM 142  C CB  . GLU A 1 17  ? -20.049 29.359  -29.324 1.00 38.96 17  A 1 
ATOM 143  C CG  . GLU A 1 17  ? -20.175 30.870  -29.594 1.00 34.45 17  A 1 
ATOM 144  C CD  . GLU A 1 17  ? -21.355 31.533  -28.864 1.00 32.09 17  A 1 
ATOM 145  O OE1 . GLU A 1 17  ? -21.379 32.789  -28.882 1.00 29.95 17  A 1 
ATOM 146  O OE2 . GLU A 1 17  ? -22.221 30.811  -28.328 1.00 33.44 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -17.209 27.088  -29.349 1.00 40.17 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -16.782 25.914  -28.598 1.00 43.97 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -17.460 26.063  -27.233 1.00 44.24 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -17.172 27.047  -26.548 1.00 42.58 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -15.240 25.873  -28.476 1.00 43.12 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -14.572 25.854  -29.877 1.00 39.09 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -14.809 24.651  -27.650 1.00 40.50 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? -13.048 26.038  -29.844 1.00 38.72 18  A 1 
ATOM 155  N N   . PRO A 1 19  ? -18.378 25.175  -26.844 1.00 37.00 19  A 1 
ATOM 156  C CA  . PRO A 1 19  ? -18.919 25.242  -25.506 1.00 42.71 19  A 1 
ATOM 157  C C   . PRO A 1 19  ? -17.725 25.105  -24.568 1.00 43.42 19  A 1 
ATOM 158  O O   . PRO A 1 19  ? -17.030 24.090  -24.584 1.00 42.90 19  A 1 
ATOM 159  C CB  . PRO A 1 19  ? -19.941 24.101  -25.399 1.00 41.58 19  A 1 
ATOM 160  C CG  . PRO A 1 19  ? -19.491 23.105  -26.464 1.00 40.67 19  A 1 
ATOM 161  C CD  . PRO A 1 19  ? -18.830 23.975  -27.529 1.00 46.74 19  A 1 
ATOM 162  N N   . MET A 1 20  ? -17.437 26.168  -23.796 1.00 40.31 20  A 1 
ATOM 163  C CA  . MET A 1 20  ? -16.559 26.035  -22.638 1.00 44.40 20  A 1 
ATOM 164  C C   . MET A 1 20  ? -17.243 25.036  -21.712 1.00 46.16 20  A 1 
ATOM 165  O O   . MET A 1 20  ? -18.111 25.395  -20.919 1.00 44.75 20  A 1 
ATOM 166  C CB  . MET A 1 20  ? -16.301 27.386  -21.947 1.00 44.01 20  A 1 
ATOM 167  C CG  . MET A 1 20  ? -15.300 28.252  -22.722 1.00 39.01 20  A 1 
ATOM 168  S SD  . MET A 1 20  ? -14.423 29.478  -21.700 1.00 36.26 20  A 1 
ATOM 169  C CE  . MET A 1 20  ? -15.746 30.663  -21.341 1.00 33.28 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? -16.916 23.767  -21.912 1.00 44.18 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? -17.320 22.715  -21.006 1.00 48.36 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? -16.865 23.139  -19.624 1.00 49.42 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? -15.687 23.444  -19.433 1.00 46.27 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? -17.812 23.239  -18.710 1.00 46.83 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? -17.508 23.412  -17.301 1.00 51.94 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? -16.525 22.303  -16.908 1.00 53.39 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? -16.931 21.163  -16.689 1.00 50.27 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? -18.814 23.332  -16.484 1.00 49.06 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? -19.437 24.672  -16.147 1.00 44.58 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? -18.852 25.730  -16.302 1.00 41.29 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? -20.641 24.671  -15.625 1.00 41.02 22  A 1 
ATOM 182  N N   . ASN A 1 23  ? -15.231 22.644  -16.825 1.00 49.97 23  A 1 
ATOM 183  C CA  . ASN A 1 23  ? -14.179 21.794  -16.262 1.00 55.16 23  A 1 
ATOM 184  C C   . ASN A 1 23  ? -14.322 21.707  -14.731 1.00 56.21 23  A 1 
ATOM 185  O O   . ASN A 1 23  ? -13.342 21.697  -13.995 1.00 53.50 23  A 1 
ATOM 186  C CB  . ASN A 1 23  ? -12.795 22.320  -16.721 1.00 52.06 23  A 1 
ATOM 187  C CG  . ASN A 1 23  ? -12.144 21.506  -17.830 1.00 46.14 23  A 1 
ATOM 188  O OD1 . ASN A 1 23  ? -12.665 20.542  -18.354 1.00 42.28 23  A 1 
ATOM 189  N ND2 . ASN A 1 23  ? -10.946 21.876  -18.227 1.00 41.49 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -15.552 21.746  -14.248 1.00 60.50 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -15.845 21.556  -12.840 1.00 63.77 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -15.661 20.075  -12.537 1.00 65.14 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -16.381 19.224  -13.060 1.00 61.95 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -17.254 22.066  -12.506 1.00 60.74 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -17.386 23.602  -12.596 1.00 55.09 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -18.855 24.004  -12.480 1.00 52.17 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -16.617 24.317  -11.483 1.00 51.32 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? -14.663 19.798  -11.718 1.00 63.75 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? -14.463 18.465  -11.152 1.00 67.67 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? -15.755 18.068  -10.434 1.00 70.12 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? -16.232 18.840  -9.598  1.00 67.60 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? -13.264 18.450  -10.190 1.00 64.94 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? -13.031 17.042  -9.643  1.00 58.30 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? -11.977 18.897  -10.897 1.00 61.36 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? -16.342 16.909  -10.752 1.00 68.94 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? -17.573 16.487  -10.098 1.00 71.08 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? -17.363 16.360  -8.585  1.00 72.07 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? -16.413 15.716  -8.133  1.00 70.55 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? -17.973 15.164  -10.755 1.00 69.34 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? -17.216 15.154  -12.082 1.00 67.91 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? -15.960 15.962  -11.783 1.00 71.27 26  A 1 
ATOM 212  N N   . MET A 1 27  ? -18.244 16.982  -7.817  1.00 67.62 27  A 1 
ATOM 213  C CA  . MET A 1 27  ? -18.218 16.970  -6.354  1.00 71.74 27  A 1 
ATOM 214  C C   . MET A 1 27  ? -19.245 15.971  -5.821  1.00 72.94 27  A 1 
ATOM 215  O O   . MET A 1 27  ? -20.391 15.950  -6.267  1.00 71.64 27  A 1 
ATOM 216  C CB  . MET A 1 27  ? -18.490 18.382  -5.802  1.00 70.44 27  A 1 
ATOM 217  C CG  . MET A 1 27  ? -17.408 19.404  -6.184  1.00 65.86 27  A 1 
ATOM 218  S SD  . MET A 1 27  ? -15.766 19.126  -5.456  1.00 62.73 27  A 1 
ATOM 219  C CE  . MET A 1 27  ? -16.085 19.551  -3.729  1.00 56.93 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? -18.840 15.176  -4.853  1.00 71.22 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? -19.724 14.311  -4.065  1.00 72.12 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? -20.006 15.014  -2.744  1.00 73.53 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? -19.075 15.450  -2.069  1.00 73.12 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? -19.103 12.921  -3.841  1.00 69.27 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? -20.029 12.018  -3.017  1.00 63.08 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? -18.843 12.217  -5.178  1.00 64.99 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -21.278 15.126  -2.388  1.00 73.39 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -21.722 15.693  -1.114  1.00 76.08 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -22.260 14.544  -0.263  1.00 77.10 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -23.257 13.915  -0.616  1.00 75.18 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -22.755 16.825  -1.326  1.00 75.11 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -22.178 17.928  -2.250  1.00 70.68 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -23.166 17.413  0.036   1.00 70.84 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -23.173 19.036  -2.611  1.00 65.19 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? -21.578 14.259  0.836   1.00 71.54 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? -22.033 13.307  1.848   1.00 74.21 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? -22.751 14.076  2.965   1.00 75.31 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? -22.169 14.958  3.601   1.00 75.23 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? -20.851 12.488  2.408   1.00 72.10 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? -20.268 11.462  1.416   1.00 64.61 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? -19.056 10.677  1.979   1.00 63.48 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? -18.474 9.839   1.247   1.00 58.83 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? -18.637 10.930  3.133   1.00 59.68 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? -24.007 13.738  3.216   1.00 76.63 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? -24.747 14.233  4.377   1.00 79.70 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? -24.511 13.307  5.568   1.00 80.15 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? -24.862 12.128  5.546   1.00 76.37 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? -26.244 14.382  4.059   1.00 78.24 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? -26.497 15.589  3.138   1.00 71.48 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? -27.974 15.889  2.933   1.00 65.44 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? -28.852 15.070  3.161   1.00 61.54 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? -28.305 17.081  2.487   1.00 60.92 31  A 1 
ATOM 253  N N   . THR A 1 32  ? -23.905 13.844  6.615   1.00 77.64 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? -23.700 13.149  7.892   1.00 78.02 32  A 1 
ATOM 255  C C   . THR A 1 32  ? -24.544 13.810  8.981   1.00 80.19 32  A 1 
ATOM 256  O O   . THR A 1 32  ? -24.931 14.972  8.860   1.00 75.48 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? -22.218 13.100  8.290   1.00 75.76 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? -21.741 14.380  8.637   1.00 70.74 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? -21.309 12.542  7.192   1.00 68.20 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? -24.785 13.114  10.081  1.00 82.99 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? -25.532 13.680  11.216  1.00 82.87 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? -24.896 14.927  11.854  1.00 83.27 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? -25.539 15.597  12.655  1.00 80.63 33  A 1 
ATOM 264  N N   . MET A 1 34  ? -23.647 15.247  11.488  1.00 80.81 34  A 1 
ATOM 265  C CA  . MET A 1 34  ? -22.919 16.443  11.941  1.00 82.33 34  A 1 
ATOM 266  C C   . MET A 1 34  ? -22.801 17.546  10.871  1.00 83.12 34  A 1 
ATOM 267  O O   . MET A 1 34  ? -22.186 18.573  11.142  1.00 77.72 34  A 1 
ATOM 268  C CB  . MET A 1 34  ? -21.534 16.039  12.468  1.00 80.98 34  A 1 
ATOM 269  C CG  . MET A 1 34  ? -21.617 15.212  13.757  1.00 75.93 34  A 1 
ATOM 270  S SD  . MET A 1 34  ? -19.988 14.886  14.488  1.00 65.28 34  A 1 
ATOM 271  C CE  . MET A 1 34  ? -20.502 14.166  16.074  1.00 58.28 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? -23.362 17.345  9.675   1.00 82.32 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? -23.328 18.314  8.579   1.00 83.37 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? -22.936 17.707  7.231   1.00 83.60 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? -22.772 16.492  7.090   1.00 80.50 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? -22.791 18.581  6.233   1.00 75.58 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? -22.413 18.193  4.874   1.00 78.58 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? -20.893 18.227  4.697   1.00 77.59 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? -20.219 19.177  5.100   1.00 73.99 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? -23.106 19.085  3.835   1.00 77.32 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? -24.637 18.955  3.925   1.00 68.43 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? -25.381 19.663  2.790   1.00 65.21 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? -26.543 19.260  2.545   1.00 60.22 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? -24.796 20.594  2.189   1.00 62.59 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -20.340 17.192  4.058   1.00 72.91 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -18.943 17.141  3.623   1.00 75.59 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -18.904 16.996  2.110   1.00 76.78 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -19.537 16.099  1.566   1.00 74.75 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -18.196 15.987  4.308   1.00 73.07 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -18.005 16.236  5.813   1.00 66.47 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -17.180 15.094  6.416   1.00 65.21 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -16.935 15.303  7.855   1.00 59.63 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -16.267 14.494  8.654   1.00 56.71 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -15.738 13.380  8.220   1.00 53.13 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -16.123 14.786  9.917   1.00 49.39 37  A 1 
ATOM 296  N N   . SER A 1 38  ? -18.145 17.860  1.452   1.00 71.76 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? -17.946 17.808  0.008   1.00 72.43 38  A 1 
ATOM 298  C C   . SER A 1 38  ? -16.540 17.321  -0.327  1.00 72.23 38  A 1 
ATOM 299  O O   . SER A 1 38  ? -15.558 17.785  0.256   1.00 70.00 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? -18.246 19.169  -0.630  1.00 70.82 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? -17.382 20.164  -0.112  1.00 61.89 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? -16.449 16.421  -1.297  1.00 70.51 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? -15.194 15.908  -1.839  1.00 70.92 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? -15.267 15.916  -3.362  1.00 72.35 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? -16.315 15.601  -3.929  1.00 70.60 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? -14.935 14.482  -1.333  1.00 67.60 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? -15.029 14.310  0.169   1.00 63.05 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? -13.930 14.633  0.988   1.00 59.84 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? -16.227 13.844  0.748   1.00 59.19 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? -14.022 14.481  2.384   1.00 55.71 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? -16.322 13.693  2.142   1.00 56.01 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? -15.218 14.006  2.965   1.00 55.32 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? -15.309 13.848  4.313   1.00 53.51 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? -14.167 16.225  -4.045  1.00 67.52 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? -14.110 15.945  -5.475  1.00 68.71 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? -13.956 14.434  -5.707  1.00 69.15 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? -13.305 13.730  -4.925  1.00 67.85 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? -13.028 16.782  -6.168  1.00 66.84 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? -11.636 16.281  -5.836  1.00 61.91 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? -11.138 15.410  -6.583  1.00 56.76 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? -11.072 16.733  -4.826  1.00 58.68 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? -14.570 13.937  -6.779  1.00 65.22 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? -14.596 12.497  -7.077  1.00 66.07 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? -13.181 11.936  -7.242  1.00 66.55 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? -12.907 10.830  -6.782  1.00 65.95 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? -15.477 12.225  -8.324  1.00 64.85 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? -16.960 12.405  -7.941  1.00 59.66 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? -15.242 10.825  -8.913  1.00 58.62 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? -17.940 12.291  -9.115  1.00 54.68 41  A 1 
ATOM 330  N N   . TYR A 1 42  ? -12.261 12.687  -7.862  1.00 65.30 42  A 1 
ATOM 331  C CA  . TYR A 1 42  ? -10.906 12.193  -8.111  1.00 66.55 42  A 1 
ATOM 332  C C   . TYR A 1 42  ? -10.096 12.085  -6.822  1.00 67.59 42  A 1 
ATOM 333  O O   . TYR A 1 42  ? -9.471  11.051  -6.582  1.00 64.85 42  A 1 
ATOM 334  C CB  . TYR A 1 42  ? -10.196 13.086  -9.132  1.00 65.13 42  A 1 
ATOM 335  C CG  . TYR A 1 42  ? -10.843 13.083  -10.500 1.00 62.33 42  A 1 
ATOM 336  C CD1 . TYR A 1 42  ? -10.755 11.936  -11.313 1.00 57.12 42  A 1 
ATOM 337  C CD2 . TYR A 1 42  ? -11.525 14.219  -10.964 1.00 55.50 42  A 1 
ATOM 338  C CE1 . TYR A 1 42  ? -11.342 11.929  -12.591 1.00 53.27 42  A 1 
ATOM 339  C CE2 . TYR A 1 42  ? -12.116 14.218  -12.240 1.00 53.32 42  A 1 
ATOM 340  C CZ  . TYR A 1 42  ? -12.023 13.074  -13.057 1.00 54.15 42  A 1 
ATOM 341  O OH  . TYR A 1 42  ? -12.588 13.074  -14.299 1.00 52.95 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -10.168 13.096  -5.950  1.00 66.30 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -9.539  13.032  -4.629  1.00 66.32 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -10.129 11.917  -3.773  1.00 66.88 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -9.389  11.272  -3.028  1.00 65.22 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -9.694  14.348  -3.873  1.00 64.85 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -8.953  15.367  -4.504  1.00 58.65 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? -11.437 11.652  -3.887  1.00 66.37 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? -12.054 10.524  -3.175  1.00 66.68 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? -11.559 9.193   -3.719  1.00 66.14 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? -11.076 8.384   -2.934  1.00 66.24 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? -13.585 10.644  -3.193  1.00 65.99 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? -14.278 9.548   -2.361  1.00 61.38 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? -13.870 9.596   -0.878  1.00 60.02 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? -14.502 8.508   -0.111  1.00 55.76 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? -15.072 8.604   1.081   1.00 50.84 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? -15.118 9.718   1.748   1.00 47.28 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? -15.624 7.564   1.628   1.00 44.99 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? -11.556 8.996   -5.034  1.00 64.68 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? -11.031 7.780   -5.670  1.00 64.16 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? -9.550  7.544   -5.349  1.00 64.06 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? -9.132  6.400   -5.191  1.00 63.60 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? -11.209 7.880   -7.193  1.00 62.85 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? -12.657 7.723   -7.690  1.00 56.97 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? -12.703 8.050   -9.182  1.00 52.77 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? -13.178 6.300   -7.495  1.00 53.78 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -8.752  8.608   -5.240  1.00 68.23 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -7.358  8.506   -4.818  1.00 67.60 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -7.241  8.116   -3.343  1.00 67.78 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -6.454  7.230   -3.023  1.00 65.83 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -6.623  9.827   -5.097  1.00 65.53 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -6.308  10.065  -6.586  1.00 59.44 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -5.776  11.491  -6.761  1.00 55.14 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -5.251  9.094   -7.115  1.00 55.56 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -8.027  8.738   -2.460  1.00 71.35 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -8.050  8.397   -1.029  1.00 69.58 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -8.490  6.959   -0.784  1.00 69.12 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -7.879  6.280   0.024   1.00 65.67 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -8.965  9.353   -0.261  1.00 66.76 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -8.306  10.719  -0.046  1.00 60.95 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -9.309  11.661  0.620   1.00 57.11 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -8.678  13.041  0.812   1.00 51.65 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -9.642  13.978  1.438   1.00 47.29 47  A 1 
ATOM 384  N N   . ASP A 1 48  ? -9.478  6.489   -1.535  1.00 68.70 48  A 1 
ATOM 385  C CA  . ASP A 1 48  ? -9.968  5.108   -1.440  1.00 67.68 48  A 1 
ATOM 386  C C   . ASP A 1 48  ? -8.917  4.066   -1.870  1.00 68.42 48  A 1 
ATOM 387  O O   . ASP A 1 48  ? -9.015  2.891   -1.525  1.00 65.29 48  A 1 
ATOM 388  C CB  . ASP A 1 48  ? -11.199 4.960   -2.341  1.00 63.57 48  A 1 
ATOM 389  C CG  . ASP A 1 48  ? -12.460 5.707   -1.889  1.00 57.61 48  A 1 
ATOM 390  O OD1 . ASP A 1 48  ? -12.442 6.430   -0.868  1.00 54.21 48  A 1 
ATOM 391  O OD2 . ASP A 1 48  ? -13.464 5.548   -2.624  1.00 52.96 48  A 1 
ATOM 392  N N   . ARG A 1 49  ? -7.903  4.497   -2.647  1.00 75.00 49  A 1 
ATOM 393  C CA  . ARG A 1 49  ? -6.822  3.636   -3.152  1.00 75.43 49  A 1 
ATOM 394  C C   . ARG A 1 49  ? -5.510  3.780   -2.383  1.00 77.53 49  A 1 
ATOM 395  O O   . ARG A 1 49  ? -4.564  3.050   -2.679  1.00 74.82 49  A 1 
ATOM 396  C CB  . ARG A 1 49  ? -6.600  3.903   -4.642  1.00 72.02 49  A 1 
ATOM 397  C CG  . ARG A 1 49  ? -7.825  3.509   -5.480  1.00 67.11 49  A 1 
ATOM 398  C CD  . ARG A 1 49  ? -7.545  3.697   -6.970  1.00 64.99 49  A 1 
ATOM 399  N NE  . ARG A 1 49  ? -6.574  2.696   -7.446  1.00 59.16 49  A 1 
ATOM 400  C CZ  . ARG A 1 49  ? -6.049  2.613   -8.659  1.00 52.89 49  A 1 
ATOM 401  N NH1 . ARG A 1 49  ? -6.326  3.482   -9.591  1.00 48.57 49  A 1 
ATOM 402  N NH2 . ARG A 1 49  ? -5.238  1.634   -8.950  1.00 46.05 49  A 1 
ATOM 403  N N   . ILE A 1 50  ? -5.410  4.730   -1.460  1.00 79.20 50  A 1 
ATOM 404  C CA  . ILE A 1 50  ? -4.186  5.006   -0.708  1.00 79.71 50  A 1 
ATOM 405  C C   . ILE A 1 50  ? -4.479  4.836   0.776   1.00 80.65 50  A 1 
ATOM 406  O O   . ILE A 1 50  ? -5.251  5.598   1.358   1.00 78.92 50  A 1 
ATOM 407  C CB  . ILE A 1 50  ? -3.623  6.405   -1.036  1.00 77.24 50  A 1 
ATOM 408  C CG1 . ILE A 1 50  ? -3.237  6.510   -2.532  1.00 73.07 50  A 1 
ATOM 409  C CG2 . ILE A 1 50  ? -2.402  6.695   -0.147  1.00 71.43 50  A 1 
ATOM 410  C CD1 . ILE A 1 50  ? -2.847  7.924   -2.982  1.00 66.44 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? -3.820  3.888   1.394   1.00 81.18 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? -3.928  3.643   2.830   1.00 84.09 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? -2.551  3.799   3.466   1.00 86.75 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? -1.562  3.248   2.986   1.00 86.30 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? -4.561  2.270   3.120   1.00 81.64 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? -4.695  2.037   4.629   1.00 76.98 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? -5.958  2.165   2.499   1.00 78.61 51  A 1 
ATOM 418  N N   . PHE A 1 52  ? -2.485  4.565   4.550   1.00 85.87 52  A 1 
ATOM 419  C CA  . PHE A 1 52  ? -1.277  4.733   5.348   1.00 86.80 52  A 1 
ATOM 420  C C   . PHE A 1 52  ? -1.327  3.812   6.564   1.00 87.63 52  A 1 
ATOM 421  O O   . PHE A 1 52  ? -2.289  3.839   7.329   1.00 86.57 52  A 1 
ATOM 422  C CB  . PHE A 1 52  ? -1.094  6.200   5.753   1.00 85.19 52  A 1 
ATOM 423  C CG  . PHE A 1 52  ? -0.712  7.102   4.594   1.00 81.61 52  A 1 
ATOM 424  C CD1 . PHE A 1 52  ? 0.648   7.341   4.308   1.00 77.00 52  A 1 
ATOM 425  C CD2 . PHE A 1 52  ? -1.705  7.689   3.790   1.00 76.71 52  A 1 
ATOM 426  C CE1 . PHE A 1 52  ? 1.007   8.164   3.229   1.00 73.25 52  A 1 
ATOM 427  C CE2 . PHE A 1 52  ? -1.344  8.508   2.703   1.00 72.58 52  A 1 
ATOM 428  C CZ  . PHE A 1 52  ? 0.014   8.749   2.424   1.00 73.94 52  A 1 
ATOM 429  N N   . ILE A 1 53  ? -0.267  3.043   6.734   1.00 88.21 53  A 1 
ATOM 430  C CA  . ILE A 1 53  ? 0.021   2.316   7.968   1.00 90.01 53  A 1 
ATOM 431  C C   . ILE A 1 53  ? 1.150   3.084   8.651   1.00 90.98 53  A 1 
ATOM 432  O O   . ILE A 1 53  ? 2.328   2.868   8.363   1.00 89.29 53  A 1 
ATOM 433  C CB  . ILE A 1 53  ? 0.369   0.836   7.683   1.00 89.95 53  A 1 
ATOM 434  C CG1 . ILE A 1 53  ? -0.784  0.136   6.925   1.00 88.05 53  A 1 
ATOM 435  C CG2 . ILE A 1 53  ? 0.671   0.114   9.007   1.00 87.76 53  A 1 
ATOM 436  C CD1 . ILE A 1 53  ? -0.490  -1.323  6.559   1.00 83.90 53  A 1 
ATOM 437  N N   . ASP A 1 54  ? 0.778   4.040   9.500   1.00 90.45 54  A 1 
ATOM 438  C CA  . ASP A 1 54  ? 1.706   4.886   10.247  1.00 90.20 54  A 1 
ATOM 439  C C   . ASP A 1 54  ? 1.564   4.633   11.750  1.00 89.29 54  A 1 
ATOM 440  O O   . ASP A 1 54  ? 0.453   4.547   12.277  1.00 85.23 54  A 1 
ATOM 441  C CB  . ASP A 1 54  ? 1.496   6.363   9.888   1.00 88.29 54  A 1 
ATOM 442  C CG  . ASP A 1 54  ? 2.611   7.280   10.418  1.00 82.40 54  A 1 
ATOM 443  O OD1 . ASP A 1 54  ? 3.766   6.803   10.552  1.00 75.70 54  A 1 
ATOM 444  O OD2 . ASP A 1 54  ? 2.332   8.477   10.638  1.00 77.12 54  A 1 
ATOM 445  N N   . GLY A 1 55  ? 2.696   4.491   12.432  1.00 91.20 55  A 1 
ATOM 446  C CA  . GLY A 1 55  ? 2.721   4.123   13.843  1.00 90.82 55  A 1 
ATOM 447  C C   . GLY A 1 55  ? 2.405   2.644   14.109  1.00 91.82 55  A 1 
ATOM 448  O O   . GLY A 1 55  ? 2.626   1.771   13.267  1.00 90.29 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? 1.945   2.347   15.313  1.00 89.42 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? 1.718   0.966   15.761  1.00 89.21 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? 0.484   0.336   15.099  1.00 89.54 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -0.586  0.940   15.025  1.00 87.78 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? 1.647   0.927   17.298  1.00 87.11 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? 1.623   -0.512  17.845  1.00 78.00 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? 1.810   -0.607  19.371  1.00 75.99 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? 2.178   -1.717  19.834  1.00 67.96 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? 1.614   0.415   20.066  1.00 68.00 56  A 1 
ATOM 458  N N   . ILE A 1 57  ? 0.633   -0.907  14.630  1.00 90.26 57  A 1 
ATOM 459  C CA  . ILE A 1 57  ? -0.466  -1.689  14.056  1.00 90.27 57  A 1 
ATOM 460  C C   . ILE A 1 57  ? -1.390  -2.156  15.184  1.00 89.42 57  A 1 
ATOM 461  O O   . ILE A 1 57  ? -0.956  -2.829  16.119  1.00 87.67 57  A 1 
ATOM 462  C CB  . ILE A 1 57  ? 0.063   -2.869  13.213  1.00 90.26 57  A 1 
ATOM 463  C CG1 . ILE A 1 57  ? 0.895   -2.342  12.022  1.00 89.49 57  A 1 
ATOM 464  C CG2 . ILE A 1 57  ? -1.100  -3.743  12.709  1.00 89.05 57  A 1 
ATOM 465  C CD1 . ILE A 1 57  ? 1.643   -3.435  11.251  1.00 87.56 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -2.666  -1.818  15.062  1.00 88.83 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -3.739  -2.194  15.978  1.00 87.88 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -5.016  -2.530  15.190  1.00 88.26 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -5.038  -2.430  13.960  1.00 86.47 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -3.926  -1.046  16.993  1.00 86.43 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -4.281  0.287   16.358  1.00 85.31 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? -5.058  0.383   15.425  1.00 77.87 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -3.725  1.371   16.844  1.00 80.18 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? -6.081  -2.893  15.889  1.00 87.52 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? -7.354  -3.290  15.273  1.00 86.97 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? -7.956  -2.173  14.410  1.00 87.19 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? -8.405  -2.431  13.297  1.00 86.06 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? -8.340  -3.732  16.367  1.00 85.16 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? -7.830  -4.909  17.210  1.00 81.75 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? -6.992  -5.692  16.703  1.00 78.10 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? -8.232  -4.983  18.391  1.00 77.77 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? -7.856  -0.906  14.836  1.00 87.55 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? -8.335  0.233   14.044  1.00 86.47 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? -7.562  0.378   12.728  1.00 85.98 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? -8.148  0.648   11.680  1.00 84.72 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? -8.220  1.511   14.895  1.00 86.19 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? -8.694  2.789   14.178  1.00 77.17 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? -10.197 2.761   13.895  1.00 71.79 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? -8.394  4.007   15.052  1.00 72.32 60  A 1 
ATOM 490  N N   . THR A 1 61  ? -6.233  0.196   12.760  1.00 85.36 61  A 1 
ATOM 491  C CA  . THR A 1 61  ? -5.396  0.207   11.553  1.00 84.06 61  A 1 
ATOM 492  C C   . THR A 1 61  ? -5.774  -0.941  10.622  1.00 84.11 61  A 1 
ATOM 493  O O   . THR A 1 61  ? -5.845  -0.740  9.411   1.00 82.86 61  A 1 
ATOM 494  C CB  . THR A 1 61  ? -3.907  0.114   11.912  1.00 83.36 61  A 1 
ATOM 495  O OG1 . THR A 1 61  ? -3.549  1.117   12.830  1.00 77.02 61  A 1 
ATOM 496  C CG2 . THR A 1 61  ? -2.997  0.297   10.697  1.00 76.24 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -6.052  -2.127  11.164  1.00 85.56 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -6.516  -3.265  10.383  1.00 84.59 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -7.874  -2.976  9.731   1.00 84.13 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -7.998  -3.134  8.518   1.00 82.84 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -6.541  -4.512  11.271  1.00 83.91 62  A 1 
ATOM 502  N N   . ASP A 1 63  ? -8.838  -2.457  10.482  1.00 85.12 63  A 1 
ATOM 503  C CA  . ASP A 1 63  ? -10.166 -2.104  9.974   1.00 83.36 63  A 1 
ATOM 504  C C   . ASP A 1 63  ? -10.092 -1.104  8.814   1.00 81.85 63  A 1 
ATOM 505  O O   . ASP A 1 63  ? -10.765 -1.281  7.797   1.00 80.89 63  A 1 
ATOM 506  C CB  . ASP A 1 63  ? -11.022 -1.512  11.103  1.00 82.57 63  A 1 
ATOM 507  C CG  . ASP A 1 63  ? -11.502 -2.534  12.138  1.00 78.53 63  A 1 
ATOM 508  O OD1 . ASP A 1 63  ? -11.483 -3.747  11.831  1.00 75.19 63  A 1 
ATOM 509  O OD2 . ASP A 1 63  ? -11.965 -2.069  13.203  1.00 75.06 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? -9.214  -0.092  8.896   1.00 81.51 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? -9.008  0.882   7.817   1.00 79.49 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? -8.476  0.238   6.528   1.00 78.97 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? -8.875  0.628   5.434   1.00 77.38 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? -8.039  1.975   8.297   1.00 78.37 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? -8.634  2.948   9.328   1.00 71.02 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? -7.517  3.843   9.874   1.00 67.16 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? -9.708  3.850   8.719   1.00 66.71 64  A 1 
ATOM 518  N N   . VAL A 1 65  ? -7.575  -0.744  6.644   1.00 81.53 65  A 1 
ATOM 519  C CA  . VAL A 1 65  ? -7.036  -1.465  5.477   1.00 80.21 65  A 1 
ATOM 520  C C   . VAL A 1 65  ? -8.070  -2.434  4.895   1.00 78.61 65  A 1 
ATOM 521  O O   . VAL A 1 65  ? -8.110  -2.633  3.678   1.00 76.82 65  A 1 
ATOM 522  C CB  . VAL A 1 65  ? -5.733  -2.198  5.845   1.00 79.92 65  A 1 
ATOM 523  C CG1 . VAL A 1 65  ? -5.171  -2.999  4.661   1.00 76.01 65  A 1 
ATOM 524  C CG2 . VAL A 1 65  ? -4.642  -1.206  6.265   1.00 77.15 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -8.899  -3.026  5.749   1.00 80.12 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -9.914  -4.026  5.389   1.00 77.37 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -11.188 -3.389  4.820   1.00 74.77 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -11.800 -3.973  3.927   1.00 70.62 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -10.209 -4.927  6.606   1.00 75.84 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -11.350 -5.922  6.341   1.00 70.78 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -8.973  -5.755  6.995   1.00 72.49 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -11.556 -2.182  5.257   1.00 77.51 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -12.825 -1.524  4.915   1.00 73.58 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -13.078 -1.391  3.401   1.00 70.17 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -14.201 -1.599  2.940   1.00 64.92 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -12.855 -0.149  5.592   1.00 71.38 67  A 1 
ATOM 537  N N   . ASP A 1 68  ? -12.034 -1.116  2.607   1.00 63.90 68  A 1 
ATOM 538  C CA  . ASP A 1 68  ? -12.132 -1.010  1.145   1.00 62.11 68  A 1 
ATOM 539  C C   . ASP A 1 68  ? -11.624 -2.283  0.443   1.00 61.43 68  A 1 
ATOM 540  O O   . ASP A 1 68  ? -10.623 -2.291  -0.285  1.00 57.39 68  A 1 
ATOM 541  C CB  . ASP A 1 68  ? -11.450 0.273   0.650   1.00 57.64 68  A 1 
ATOM 542  C CG  . ASP A 1 68  ? -12.355 1.500   0.727   1.00 52.85 68  A 1 
ATOM 543  O OD1 . ASP A 1 68  ? -13.521 1.377   0.282   1.00 49.63 68  A 1 
ATOM 544  O OD2 . ASP A 1 68  ? -11.843 2.569   1.114   1.00 48.46 68  A 1 
ATOM 545  N N   . THR A 1 69  ? -12.294 -3.411  0.669   1.00 58.99 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? -11.876 -4.736  0.166   1.00 57.52 69  A 1 
ATOM 547  C C   . THR A 1 69  ? -11.995 -4.906  -1.348  1.00 59.24 69  A 1 
ATOM 548  O O   . THR A 1 69  ? -11.244 -5.683  -1.931  1.00 54.07 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? -12.657 -5.854  0.868   1.00 51.31 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? -14.038 -5.582  0.816   1.00 46.07 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? -12.267 -5.981  2.338   1.00 44.97 69  A 1 
ATOM 552  N N   . ASN A 1 70  ? -12.876 -4.145  -1.999  1.00 58.17 70  A 1 
ATOM 553  C CA  . ASN A 1 70  ? -13.217 -4.326  -3.415  1.00 58.49 70  A 1 
ATOM 554  C C   . ASN A 1 70  ? -12.299 -3.576  -4.398  1.00 60.38 70  A 1 
ATOM 555  O O   . ASN A 1 70  ? -12.546 -3.613  -5.606  1.00 56.48 70  A 1 
ATOM 556  C CB  . ASN A 1 70  ? -14.686 -3.926  -3.616  1.00 53.17 70  A 1 
ATOM 557  C CG  . ASN A 1 70  ? -15.658 -4.850  -2.905  1.00 47.34 70  A 1 
ATOM 558  O OD1 . ASN A 1 70  ? -15.402 -6.011  -2.655  1.00 43.05 70  A 1 
ATOM 559  N ND2 . ASN A 1 70  ? -16.829 -4.366  -2.561  1.00 41.90 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? -11.278 -2.850  -3.913  1.00 64.14 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? -10.392 -2.023  -4.744  1.00 64.95 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? -8.932  -2.414  -4.542  1.00 66.75 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? -8.496  -2.689  -3.425  1.00 61.80 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? -10.604 -0.530  -4.437  1.00 60.57 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? -12.027 -0.025  -4.740  1.00 55.29 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? -12.165 1.439   -4.291  1.00 53.61 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? -13.613 1.936   -4.361  1.00 49.41 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? -13.784 3.184   -3.570  1.00 43.93 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? -8.162  -2.339  -5.624  1.00 66.24 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? -6.705  -2.367  -5.543  1.00 66.00 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? -6.219  -1.112  -4.808  1.00 67.98 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? -6.588  0.010   -5.167  1.00 64.73 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? -6.083  -2.430  -6.944  1.00 60.86 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? -6.469  -3.677  -7.741  1.00 55.31 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? -6.740  -4.729  -7.126  1.00 51.23 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? -6.489  -3.554  -8.986  1.00 50.98 72  A 1 
ATOM 577  N N   . ILE A 1 73  ? -5.401  -1.305  -3.787  1.00 72.01 73  A 1 
ATOM 578  C CA  . ILE A 1 73  ? -4.905  -0.233  -2.923  1.00 74.79 73  A 1 
ATOM 579  C C   . ILE A 1 73  ? -3.380  -0.171  -2.913  1.00 79.38 73  A 1 
ATOM 580  O O   . ILE A 1 73  ? -2.687  -1.164  -3.135  1.00 77.74 73  A 1 
ATOM 581  C CB  . ILE A 1 73  ? -5.487  -0.305  -1.493  1.00 68.67 73  A 1 
ATOM 582  C CG1 . ILE A 1 73  ? -5.085  -1.600  -0.761  1.00 61.44 73  A 1 
ATOM 583  C CG2 . ILE A 1 73  ? -7.012  -0.119  -1.527  1.00 59.88 73  A 1 
ATOM 584  C CD1 . ILE A 1 73  ? -5.447  -1.594  0.730   1.00 54.84 73  A 1 
ATOM 585  N N   . ASN A 1 74  ? -2.869  1.023   -2.606  1.00 79.79 74  A 1 
ATOM 586  C CA  . ASN A 1 74  ? -1.465  1.269   -2.325  1.00 82.23 74  A 1 
ATOM 587  C C   . ASN A 1 74  ? -1.294  1.467   -0.818  1.00 84.06 74  A 1 
ATOM 588  O O   . ASN A 1 74  ? -1.846  2.412   -0.247  1.00 83.17 74  A 1 
ATOM 589  C CB  . ASN A 1 74  ? -0.994  2.494   -3.117  1.00 80.22 74  A 1 
ATOM 590  C CG  . ASN A 1 74  ? -1.163  2.338   -4.617  1.00 76.17 74  A 1 
ATOM 591  O OD1 . ASN A 1 74  ? -0.943  1.304   -5.214  1.00 68.55 74  A 1 
ATOM 592  N ND2 . ASN A 1 74  ? -1.568  3.382   -5.296  1.00 68.74 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? -0.511  0.608   -0.196  1.00 86.74 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? -0.184  0.702   1.221   1.00 88.37 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? 1.139   1.443   1.409   1.00 89.48 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? 2.196   0.958   1.007   1.00 88.87 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? -0.133  -0.698  1.852   1.00 87.02 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? -1.473  -1.448  1.870   1.00 83.52 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? -1.289  -2.804  2.544   1.00 80.13 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? -2.544  -0.691  2.647   1.00 80.08 75  A 1 
ATOM 601  N N   . TYR A 1 76  ? 1.080   2.602   2.055   1.00 90.21 76  A 1 
ATOM 602  C CA  . TYR A 1 76  ? 2.251   3.365   2.470   1.00 90.99 76  A 1 
ATOM 603  C C   . TYR A 1 76  ? 2.577   3.030   3.924   1.00 91.92 76  A 1 
ATOM 604  O O   . TYR A 1 76  ? 1.760   3.265   4.807   1.00 91.35 76  A 1 
ATOM 605  C CB  . TYR A 1 76  ? 1.993   4.858   2.266   1.00 89.66 76  A 1 
ATOM 606  C CG  . TYR A 1 76  ? 1.945   5.268   0.809   1.00 86.66 76  A 1 
ATOM 607  C CD1 . TYR A 1 76  ? 3.081   5.832   0.196   1.00 81.38 76  A 1 
ATOM 608  C CD2 . TYR A 1 76  ? 0.774   5.070   0.054   1.00 81.40 76  A 1 
ATOM 609  C CE1 . TYR A 1 76  ? 3.043   6.208   -1.159  1.00 77.15 76  A 1 
ATOM 610  C CE2 . TYR A 1 76  ? 0.736   5.433   -1.305  1.00 76.32 76  A 1 
ATOM 611  C CZ  . TYR A 1 76  ? 1.871   6.008   -1.912  1.00 78.27 76  A 1 
ATOM 612  O OH  . TYR A 1 76  ? 1.830   6.366   -3.226  1.00 74.31 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? 3.755   2.484   4.157   1.00 91.95 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? 4.118   1.866   5.431   1.00 93.27 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 5.215   2.685   6.113   1.00 93.51 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 6.293   2.884   5.548   1.00 92.76 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? 4.524   0.389   5.215   1.00 94.15 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? 3.382   -0.416  4.539   1.00 93.18 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? 4.914   -0.254  6.557   1.00 93.13 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? 3.808   -1.795  4.031   1.00 91.30 77  A 1 
ATOM 621  N N   . ASN A 1 78  ? 4.947   3.113   7.341   1.00 93.09 78  A 1 
ATOM 622  C CA  . ASN A 1 78  ? 5.919   3.665   8.277   1.00 93.66 78  A 1 
ATOM 623  C C   . ASN A 1 78  ? 5.570   3.195   9.696   1.00 93.34 78  A 1 
ATOM 624  O O   . ASN A 1 78  ? 4.954   3.914   10.480  1.00 91.28 78  A 1 
ATOM 625  C CB  . ASN A 1 78  ? 5.935   5.190   8.146   1.00 93.18 78  A 1 
ATOM 626  C CG  . ASN A 1 78  ? 6.922   5.818   9.109   1.00 90.50 78  A 1 
ATOM 627  O OD1 . ASN A 1 78  ? 8.033   5.336   9.304   1.00 84.74 78  A 1 
ATOM 628  N ND2 . ASN A 1 78  ? 6.553   6.910   9.733   1.00 85.43 78  A 1 
ATOM 629  N N   . SER A 1 79  ? 5.923   1.961   10.012  1.00 91.97 79  A 1 
ATOM 630  C CA  . SER A 1 79  ? 5.437   1.320   11.232  1.00 91.37 79  A 1 
ATOM 631  C C   . SER A 1 79  ? 6.507   0.478   11.930  1.00 91.53 79  A 1 
ATOM 632  O O   . SER A 1 79  ? 7.219   -0.293  11.276  1.00 91.62 79  A 1 
ATOM 633  C CB  . SER A 1 79  ? 4.211   0.472   10.893  1.00 91.21 79  A 1 
ATOM 634  O OG  . SER A 1 79  ? 3.760   -0.230  12.031  1.00 87.87 79  A 1 
ATOM 635  N N   . PRO A 1 80  ? 6.596   0.574   13.275  1.00 92.07 80  A 1 
ATOM 636  C CA  . PRO A 1 80  ? 7.433   -0.308  14.083  1.00 90.27 80  A 1 
ATOM 637  C C   . PRO A 1 80  ? 6.829   -1.713  14.281  1.00 89.09 80  A 1 
ATOM 638  O O   . PRO A 1 80  ? 7.414   -2.530  14.993  1.00 85.33 80  A 1 
ATOM 639  C CB  . PRO A 1 80  ? 7.581   0.440   15.414  1.00 90.04 80  A 1 
ATOM 640  C CG  . PRO A 1 80  ? 6.232   1.132   15.564  1.00 90.78 80  A 1 
ATOM 641  C CD  . PRO A 1 80  ? 5.880   1.516   14.129  1.00 92.87 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 5.672   -2.001  13.675  1.00 90.01 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 4.888   -3.214  13.923  1.00 88.81 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 3.747   -2.959  14.910  1.00 90.01 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 3.256   -1.840  15.012  1.00 88.09 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? 3.309   -3.991  15.600  1.00 87.42 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? 2.182   -3.911  16.535  1.00 86.97 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? 1.557   -5.271  16.817  1.00 87.75 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? 2.269   -6.279  16.869  1.00 85.94 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 0.233   -5.288  16.977  1.00 85.77 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -0.538  -6.493  17.256  1.00 86.30 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -0.433  -7.508  16.106  1.00 87.64 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -0.602  -7.172  14.933  1.00 87.10 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -1.989  -6.100  17.549  1.00 84.95 83  A 1 
ATOM 655  N N   . VAL A 1 84  ? -0.143  -8.761  16.439  1.00 87.13 84  A 1 
ATOM 656  C CA  . VAL A 1 84  ? 0.070   -9.835  15.461  1.00 87.82 84  A 1 
ATOM 657  C C   . VAL A 1 84  ? -1.239  -10.224 14.793  1.00 89.51 84  A 1 
ATOM 658  O O   . VAL A 1 84  ? -1.274  -10.401 13.578  1.00 89.45 84  A 1 
ATOM 659  C CB  . VAL A 1 84  ? 0.731   -11.051 16.124  1.00 86.15 84  A 1 
ATOM 660  C CG1 . VAL A 1 84  ? 0.931   -12.219 15.150  1.00 82.56 84  A 1 
ATOM 661  C CG2 . VAL A 1 84  ? 2.102   -10.650 16.682  1.00 82.71 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -2.315  -10.308 15.558  1.00 86.98 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -3.653  -10.621 15.050  1.00 86.93 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -4.141  -9.565  14.061  1.00 88.81 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -4.580  -9.922  12.967  1.00 88.53 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -4.649  -10.773 16.206  1.00 84.80 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -4.530  -9.685  17.099  1.00 79.50 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -4.390  -12.058 16.988  1.00 76.87 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -3.956  -8.284  14.368  1.00 87.84 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -4.280  -7.185  13.463  1.00 88.97 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -3.421  -7.220  12.186  1.00 90.21 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -3.931  -7.086  11.075  1.00 90.14 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -4.099  -5.870  14.231  1.00 89.04 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? -2.113  -7.472  12.314  1.00 89.86 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? -1.220  -7.618  11.166  1.00 90.27 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? -1.580  -8.796  10.257  1.00 91.32 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? -1.537  -8.663  9.034   1.00 90.98 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? -1.979  -9.935  10.832  1.00 91.20 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? -2.453  -11.100 10.079  1.00 91.31 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? -3.805  -10.841 9.406   1.00 91.94 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? -3.991  -11.284 8.281   1.00 91.54 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? -2.528  -12.329 10.998  1.00 91.02 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? -1.156  -12.906 11.402  1.00 89.73 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? -1.365  -14.019 12.428  1.00 88.05 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? -0.383  -13.497 10.219  1.00 87.86 88  A 1 
ATOM 686  N N   . ALA A 1 89  ? -4.705  -10.079 10.019  1.00 90.97 89  A 1 
ATOM 687  C CA  . ALA A 1 89  ? -5.961  -9.683  9.374   1.00 90.68 89  A 1 
ATOM 688  C C   . ALA A 1 89  ? -5.718  -8.825  8.118   1.00 91.05 89  A 1 
ATOM 689  O O   . ALA A 1 89  ? -6.363  -9.025  7.086   1.00 90.59 89  A 1 
ATOM 690  C CB  . ALA A 1 89  ? -6.828  -8.950  10.402  1.00 90.42 89  A 1 
ATOM 691  N N   . ILE A 1 90  ? -4.740  -7.915  8.170   1.00 91.19 90  A 1 
ATOM 692  C CA  . ILE A 1 90  ? -4.299  -7.149  6.993   1.00 91.21 90  A 1 
ATOM 693  C C   . ILE A 1 90  ? -3.709  -8.090  5.938   1.00 91.19 90  A 1 
ATOM 694  O O   . ILE A 1 90  ? -4.081  -8.005  4.767   1.00 90.43 90  A 1 
ATOM 695  C CB  . ILE A 1 90  ? -3.295  -6.043  7.390   1.00 91.08 90  A 1 
ATOM 696  C CG1 . ILE A 1 90  ? -3.953  -5.004  8.324   1.00 90.31 90  A 1 
ATOM 697  C CG2 . ILE A 1 90  ? -2.746  -5.339  6.132   1.00 90.09 90  A 1 
ATOM 698  C CD1 . ILE A 1 90  ? -2.962  -4.033  8.980   1.00 88.24 90  A 1 
ATOM 699  N N   . TYR A 1 91  ? -2.829  -9.013  6.334   1.00 92.08 91  A 1 
ATOM 700  C CA  . TYR A 1 91  ? -2.244  -10.015 5.443   1.00 92.23 91  A 1 
ATOM 701  C C   . TYR A 1 91  ? -3.318  -10.837 4.721   1.00 92.07 91  A 1 
ATOM 702  O O   . TYR A 1 91  ? -3.316  -10.894 3.491   1.00 91.36 91  A 1 
ATOM 703  C CB  . TYR A 1 91  ? -1.294  -10.924 6.237   1.00 92.61 91  A 1 
ATOM 704  C CG  . TYR A 1 91  ? -0.903  -12.187 5.496   1.00 92.65 91  A 1 
ATOM 705  C CD1 . TYR A 1 91  ? -1.605  -13.391 5.713   1.00 90.62 91  A 1 
ATOM 706  C CD2 . TYR A 1 91  ? 0.115   -12.141 4.529   1.00 91.22 91  A 1 
ATOM 707  C CE1 . TYR A 1 91  ? -1.285  -14.543 4.964   1.00 90.38 91  A 1 
ATOM 708  C CE2 . TYR A 1 91  ? 0.437   -13.288 3.781   1.00 90.33 91  A 1 
ATOM 709  C CZ  . TYR A 1 91  ? -0.264  -14.489 3.994   1.00 91.01 91  A 1 
ATOM 710  O OH  . TYR A 1 91  ? 0.044   -15.587 3.253   1.00 89.54 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? -4.256  -11.424 5.461   1.00 91.80 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? -5.327  -12.248 4.898   1.00 91.34 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? -6.193  -11.443 3.924   1.00 90.89 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? -6.528  -11.913 2.837   1.00 89.66 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? -6.192  -12.834 6.027   1.00 91.03 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? -5.541  -14.009 6.771   1.00 89.59 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? -4.637  -14.662 6.195   1.00 86.88 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? -6.001  -14.307 7.896   1.00 86.92 92  A 1 
ATOM 719  N N   . THR A 1 93  ? -6.489  -10.191 4.258   1.00 89.21 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? -7.220  -9.288  3.361   1.00 87.91 93  A 1 
ATOM 721  C C   . THR A 1 93  ? -6.460  -9.061  2.056   1.00 87.55 93  A 1 
ATOM 722  O O   . THR A 1 93  ? -7.046  -9.132  0.977   1.00 86.08 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? -7.494  -7.945  4.046   1.00 86.74 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? -8.231  -8.170  5.220   1.00 81.14 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? -8.319  -7.006  3.172   1.00 80.95 93  A 1 
ATOM 726  N N   . MET A 1 94  ? -5.151  -8.822  2.129   1.00 87.95 94  A 1 
ATOM 727  C CA  . MET A 1 94  ? -4.314  -8.614  0.947   1.00 87.95 94  A 1 
ATOM 728  C C   . MET A 1 94  ? -4.214  -9.861  0.065   1.00 86.98 94  A 1 
ATOM 729  O O   . MET A 1 94  ? -4.166  -9.733  -1.152  1.00 85.08 94  A 1 
ATOM 730  C CB  . MET A 1 94  ? -2.905  -8.192  1.375   1.00 88.40 94  A 1 
ATOM 731  C CG  . MET A 1 94  ? -2.854  -6.782  1.953   1.00 87.17 94  A 1 
ATOM 732  S SD  . MET A 1 94  ? -1.251  -6.329  2.664   1.00 87.44 94  A 1 
ATOM 733  C CE  . MET A 1 94  ? -0.190  -6.428  1.197   1.00 82.02 94  A 1 
ATOM 734  N N   . GLN A 1 95  ? -4.165  -11.053 0.657   1.00 89.26 95  A 1 
ATOM 735  C CA  . GLN A 1 95  ? -3.968  -12.301 -0.080  1.00 88.27 95  A 1 
ATOM 736  C C   . GLN A 1 95  ? -5.265  -12.894 -0.631  1.00 87.44 95  A 1 
ATOM 737  O O   . GLN A 1 95  ? -5.251  -13.480 -1.710  1.00 84.22 95  A 1 
ATOM 738  C CB  . GLN A 1 95  ? -3.271  -13.328 0.819   1.00 87.71 95  A 1 
ATOM 739  C CG  . GLN A 1 95  ? -1.839  -12.941 1.196   1.00 82.75 95  A 1 
ATOM 740  C CD  . GLN A 1 95  ? -0.949  -12.670 -0.013  1.00 83.60 95  A 1 
ATOM 741  O OE1 . GLN A 1 95  ? -0.750  -13.507 -0.875  1.00 75.84 95  A 1 
ATOM 742  N NE2 . GLN A 1 95  ? -0.383  -11.488 -0.130  1.00 73.66 95  A 1 
ATOM 743  N N   . TYR A 1 96  ? -6.374  -12.767 0.088   1.00 85.99 96  A 1 
ATOM 744  C CA  . TYR A 1 96  ? -7.605  -13.504 -0.217  1.00 84.15 96  A 1 
ATOM 745  C C   . TYR A 1 96  ? -8.780  -12.624 -0.633  1.00 81.57 96  A 1 
ATOM 746  O O   . TYR A 1 96  ? -9.741  -13.143 -1.198  1.00 77.21 96  A 1 
ATOM 747  C CB  . TYR A 1 96  ? -7.975  -14.384 0.983   1.00 85.06 96  A 1 
ATOM 748  C CG  . TYR A 1 96  ? -6.875  -15.347 1.396   1.00 85.41 96  A 1 
ATOM 749  C CD1 . TYR A 1 96  ? -6.469  -16.370 0.518   1.00 82.40 96  A 1 
ATOM 750  C CD2 . TYR A 1 96  ? -6.239  -15.202 2.644   1.00 83.70 96  A 1 
ATOM 751  C CE1 . TYR A 1 96  ? -5.429  -17.244 0.885   1.00 82.01 96  A 1 
ATOM 752  C CE2 . TYR A 1 96  ? -5.198  -16.073 3.015   1.00 82.17 96  A 1 
ATOM 753  C CZ  . TYR A 1 96  ? -4.792  -17.095 2.136   1.00 83.56 96  A 1 
ATOM 754  O OH  . TYR A 1 96  ? -3.778  -17.930 2.488   1.00 81.59 96  A 1 
ATOM 755  N N   . VAL A 1 97  ? -8.720  -11.321 -0.377  1.00 81.39 97  A 1 
ATOM 756  C CA  . VAL A 1 97  ? -9.832  -10.404 -0.659  1.00 77.21 97  A 1 
ATOM 757  C C   . VAL A 1 97  ? -9.467  -9.391  -1.739  1.00 74.38 97  A 1 
ATOM 758  O O   . VAL A 1 97  ? -10.276 -9.133  -2.630  1.00 68.50 97  A 1 
ATOM 759  C CB  . VAL A 1 97  ? -10.323 -9.706  0.622   1.00 75.41 97  A 1 
ATOM 760  C CG1 . VAL A 1 97  ? -11.620 -8.952  0.346   1.00 69.23 97  A 1 
ATOM 761  C CG2 . VAL A 1 97  ? -10.605 -10.702 1.758   1.00 70.63 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? -8.261  -8.826  -1.704  1.00 71.52 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? -7.814  -7.819  -2.676  1.00 68.53 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? -7.026  -8.465  -3.814  1.00 70.48 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? -6.187  -9.321  -3.582  1.00 63.11 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? -7.011  -6.710  -1.983  1.00 60.15 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? -7.855  -5.980  -0.921  1.00 53.98 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? -7.111  -4.788  -0.316  1.00 52.06 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? -7.910  -4.203  0.858   1.00 46.83 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? -8.551  -2.910  0.552   1.00 42.66 98  A 1 
ATOM 771  N N   . SER A 1 99  ? -7.274  -8.010  -5.040  1.00 67.43 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? -6.642  -8.564  -6.246  1.00 66.71 99  A 1 
ATOM 773  C C   . SER A 1 99  ? -5.216  -8.072  -6.477  1.00 71.71 99  A 1 
ATOM 774  O O   . SER A 1 99  ? -4.376  -8.841  -6.945  1.00 64.83 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? -7.493  -8.259  -7.482  1.00 55.10 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? -8.040  -6.960  -7.458  1.00 45.75 99  A 1 
ATOM 777  N N   . ASP A 1 100 ? -4.930  -6.808  -6.170  1.00 78.33 100 A 1 
ATOM 778  C CA  . ASP A 1 100 ? -3.621  -6.194  -6.420  1.00 79.86 100 A 1 
ATOM 779  C C   . ASP A 1 100 ? -3.313  -5.112  -5.374  1.00 82.08 100 A 1 
ATOM 780  O O   . ASP A 1 100 ? -3.935  -4.050  -5.343  1.00 79.76 100 A 1 
ATOM 781  C CB  . ASP A 1 100 ? -3.593  -5.640  -7.856  1.00 76.55 100 A 1 
ATOM 782  C CG  . ASP A 1 100 ? -2.186  -5.329  -8.369  1.00 72.34 100 A 1 
ATOM 783  O OD1 . ASP A 1 100 ? -1.203  -5.288  -7.595  1.00 67.53 100 A 1 
ATOM 784  O OD2 . ASP A 1 100 ? -2.031  -5.095  -9.586  1.00 67.81 100 A 1 
ATOM 785  N N   . VAL A 1 101 ? -2.342  -5.382  -4.510  1.00 85.58 101 A 1 
ATOM 786  C CA  . VAL A 1 101 ? -1.915  -4.459  -3.455  1.00 87.61 101 A 1 
ATOM 787  C C   . VAL A 1 101 ? -0.446  -4.111  -3.629  1.00 89.23 101 A 1 
ATOM 788  O O   . VAL A 1 101 ? 0.440   -4.952  -3.470  1.00 88.37 101 A 1 
ATOM 789  C CB  . VAL A 1 101 ? -2.207  -5.010  -2.048  1.00 86.08 101 A 1 
ATOM 790  C CG1 . VAL A 1 101 ? -1.821  -3.976  -0.989  1.00 81.84 101 A 1 
ATOM 791  C CG2 . VAL A 1 101 ? -3.692  -5.345  -1.868  1.00 82.67 101 A 1 
ATOM 792  N N   . GLN A 1 102 ? -0.177  -2.845  -3.926  1.00 89.12 102 A 1 
ATOM 793  C CA  . GLN A 1 102 ? 1.173   -2.295  -3.934  1.00 89.54 102 A 1 
ATOM 794  C C   . GLN A 1 102 ? 1.583   -1.889  -2.517  1.00 90.31 102 A 1 
ATOM 795  O O   . GLN A 1 102 ? 0.817   -1.247  -1.804  1.00 89.77 102 A 1 
ATOM 796  C CB  . GLN A 1 102 ? 1.230   -1.126  -4.922  1.00 88.26 102 A 1 
ATOM 797  C CG  . GLN A 1 102 ? 2.620   -0.485  -5.005  1.00 81.87 102 A 1 
ATOM 798  C CD  . GLN A 1 102 ? 2.715   0.607   -6.067  1.00 81.01 102 A 1 
ATOM 799  O OE1 . GLN A 1 102 ? 1.767   0.999   -6.716  1.00 74.16 102 A 1 
ATOM 800  N NE2 . GLN A 1 102 ? 3.885   1.146   -6.309  1.00 71.03 102 A 1 
ATOM 801  N N   . THR A 1 103 ? 2.821   -2.188  -2.137  1.00 92.64 103 A 1 
ATOM 802  C CA  . THR A 1 103 ? 3.369   -1.809  -0.825  1.00 93.66 103 A 1 
ATOM 803  C C   . THR A 1 103 ? 4.581   -0.899  -0.974  1.00 94.23 103 A 1 
ATOM 804  O O   . THR A 1 103 ? 5.473   -1.157  -1.780  1.00 93.99 103 A 1 
ATOM 805  C CB  . THR A 1 103 ? 3.699   -3.039  0.030   1.00 93.78 103 A 1 
ATOM 806  O OG1 . THR A 1 103 ? 4.565   -3.906  -0.654  1.00 91.79 103 A 1 
ATOM 807  C CG2 . THR A 1 103 ? 2.453   -3.832  0.405   1.00 92.05 103 A 1 
ATOM 808  N N   . ILE A 1 104 ? 4.620   0.188   -0.207  1.00 94.06 104 A 1 
ATOM 809  C CA  . ILE A 1 104 ? 5.692   1.188   -0.265  1.00 94.29 104 A 1 
ATOM 810  C C   . ILE A 1 104 ? 6.139   1.531   1.158   1.00 94.72 104 A 1 
ATOM 811  O O   . ILE A 1 104 ? 5.402   2.163   1.907   1.00 94.40 104 A 1 
ATOM 812  C CB  . ILE A 1 104 ? 5.248   2.453   -1.047  1.00 93.46 104 A 1 
ATOM 813  C CG1 . ILE A 1 104 ? 4.694   2.094   -2.448  1.00 90.44 104 A 1 
ATOM 814  C CG2 . ILE A 1 104 ? 6.434   3.427   -1.163  1.00 89.94 104 A 1 
ATOM 815  C CD1 . ILE A 1 104 ? 4.149   3.283   -3.250  1.00 84.57 104 A 1 
ATOM 816  N N   . CYS A 1 105 ? 7.362   1.170   1.515   1.00 95.14 105 A 1 
ATOM 817  C CA  . CYS A 1 105 ? 7.963   1.570   2.783   1.00 95.72 105 A 1 
ATOM 818  C C   . CYS A 1 105 ? 8.541   2.988   2.671   1.00 95.70 105 A 1 
ATOM 819  O O   . CYS A 1 105 ? 9.483   3.230   1.907   1.00 95.43 105 A 1 
ATOM 820  C CB  . CYS A 1 105 ? 9.003   0.532   3.199   1.00 96.16 105 A 1 
ATOM 821  S SG  . CYS A 1 105 ? 9.699   0.959   4.814   1.00 95.55 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 7.993   3.925   3.451   1.00 94.99 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? 8.403   5.332   3.477   1.00 93.80 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? 9.564   5.606   4.442   1.00 92.88 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? 10.408  6.450   4.159   1.00 85.35 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? 7.200   6.211   3.862   1.00 91.73 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? 6.013   6.194   2.885   1.00 89.58 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? 4.961   7.172   3.403   1.00 84.79 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? 6.417   6.615   1.472   1.00 84.07 106 A 1 
ATOM 830  N N   . GLY A 1 107 ? 9.607   4.909   5.574   1.00 93.55 107 A 1 
ATOM 831  C CA  . GLY A 1 107 ? 10.599  5.137   6.626   1.00 93.68 107 A 1 
ATOM 832  C C   . GLY A 1 107 ? 11.075  3.834   7.248   1.00 95.41 107 A 1 
ATOM 833  O O   . GLY A 1 107 ? 12.222  3.435   7.074   1.00 92.89 107 A 1 
ATOM 834  N N   . GLN A 1 108 ? 10.186  3.152   7.952   1.00 95.83 108 A 1 
ATOM 835  C CA  . GLN A 1 108 ? 10.475  1.851   8.541   1.00 96.03 108 A 1 
ATOM 836  C C   . GLN A 1 108 ? 9.333   0.858   8.336   1.00 96.65 108 A 1 
ATOM 837  O O   . GLN A 1 108 ? 8.162   1.224   8.350   1.00 94.85 108 A 1 
ATOM 838  C CB  . GLN A 1 108 ? 10.855  2.003   10.020  1.00 93.40 108 A 1 
ATOM 839  C CG  . GLN A 1 108 ? 9.709   2.511   10.915  1.00 85.68 108 A 1 
ATOM 840  C CD  . GLN A 1 108 ? 10.128  2.700   12.371  1.00 87.16 108 A 1 
ATOM 841  O OE1 . GLN A 1 108 ? 11.221  2.348   12.805  1.00 78.83 108 A 1 
ATOM 842  N NE2 . GLN A 1 108 ? 9.273   3.267   13.194  1.00 76.37 108 A 1 
ATOM 843  N N   . ALA A 1 109 ? 9.698   -0.404  8.187   1.00 95.36 109 A 1 
ATOM 844  C CA  . ALA A 1 109 ? 8.760   -1.516  8.234   1.00 95.60 109 A 1 
ATOM 845  C C   . ALA A 1 109 ? 9.352   -2.596  9.144   1.00 95.92 109 A 1 
ATOM 846  O O   . ALA A 1 109 ? 10.252  -3.334  8.740   1.00 95.24 109 A 1 
ATOM 847  C CB  . ALA A 1 109 ? 8.479   -1.996  6.804   1.00 95.73 109 A 1 
ATOM 848  N N   . ALA A 1 110 ? 8.894   -2.654  10.383  1.00 93.84 110 A 1 
ATOM 849  C CA  . ALA A 1 110 ? 9.379   -3.615  11.366  1.00 93.15 110 A 1 
ATOM 850  C C   . ALA A 1 110 ? 8.287   -4.611  11.774  1.00 92.65 110 A 1 
ATOM 851  O O   . ALA A 1 110 ? 7.104   -4.280  11.793  1.00 91.58 110 A 1 
ATOM 852  C CB  . ALA A 1 110 ? 9.979   -2.863  12.559  1.00 92.55 110 A 1 
ATOM 853  N N   . SER A 1 111 ? 8.686   -5.832  12.137  1.00 92.40 111 A 1 
ATOM 854  C CA  . SER A 1 111 ? 7.771   -6.863  12.646  1.00 92.02 111 A 1 
ATOM 855  C C   . SER A 1 111 ? 6.623   -7.161  11.669  1.00 93.09 111 A 1 
ATOM 856  O O   . SER A 1 111 ? 6.872   -7.450  10.496  1.00 92.33 111 A 1 
ATOM 857  C CB  . SER A 1 111 ? 7.291   -6.447  14.040  1.00 89.63 111 A 1 
ATOM 858  O OG  . SER A 1 111 ? 6.708   -7.528  14.722  1.00 81.80 111 A 1 
ATOM 859  N N   . MET A 1 112 ? 5.370   -7.045  12.104  1.00 92.95 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? 4.186   -7.235  11.256  1.00 93.03 112 A 1 
ATOM 861  C C   . MET A 1 112 ? 4.119   -6.245  10.088  1.00 94.00 112 A 1 
ATOM 862  O O   . MET A 1 112 ? 3.612   -6.589  9.027   1.00 93.61 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? 2.910   -7.143  12.104  1.00 91.90 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? 2.826   -8.256  13.157  1.00 89.71 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? 3.075   -9.947  12.541  1.00 88.05 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? 1.686   -10.100 11.395  1.00 79.51 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 4.697   -5.050  10.218  1.00 94.06 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 4.791   -4.109  9.104   1.00 94.69 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 5.746   -4.602  8.002   1.00 95.62 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 5.477   -4.402  6.820   1.00 95.76 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 5.213   -2.747  9.651   1.00 94.61 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? 6.834   -5.288  8.359   1.00 95.68 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? 7.716   -5.946  7.396   1.00 96.09 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? 7.021   -7.124  6.699   1.00 96.38 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? 7.215   -7.317  5.500   1.00 96.16 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? 8.994   -6.398  8.108   1.00 96.17 114 A 1 
ATOM 877  N N   . LEU A 1 115 ? 6.173   -7.868  7.415   1.00 96.04 115 A 1 
ATOM 878  C CA  . LEU A 1 115 ? 5.329   -8.909  6.829   1.00 95.80 115 A 1 
ATOM 879  C C   . LEU A 1 115 ? 4.404   -8.311  5.767   1.00 96.10 115 A 1 
ATOM 880  O O   . LEU A 1 115 ? 4.436   -8.740  4.620   1.00 95.70 115 A 1 
ATOM 881  C CB  . LEU A 1 115 ? 4.524   -9.613  7.938   1.00 94.99 115 A 1 
ATOM 882  C CG  . LEU A 1 115 ? 3.875   -10.930 7.464   1.00 93.10 115 A 1 
ATOM 883  C CD1 . LEU A 1 115 ? 4.840   -12.100 7.644   1.00 88.86 115 A 1 
ATOM 884  C CD2 . LEU A 1 115 ? 2.615   -11.223 8.258   1.00 88.61 115 A 1 
ATOM 885  N N   . ILE A 1 116 ? 3.661   -7.262  6.118   1.00 95.56 116 A 1 
ATOM 886  C CA  . ILE A 1 116 ? 2.751   -6.565  5.199   1.00 95.47 116 A 1 
ATOM 887  C C   . ILE A 1 116 ? 3.511   -6.018  3.982   1.00 95.81 116 A 1 
ATOM 888  O O   . ILE A 1 116 ? 3.044   -6.164  2.855   1.00 95.38 116 A 1 
ATOM 889  C CB  . ILE A 1 116 ? 1.987   -5.457  5.955   1.00 94.81 116 A 1 
ATOM 890  C CG1 . ILE A 1 116 ? 1.049   -6.071  7.021   1.00 93.36 116 A 1 
ATOM 891  C CG2 . ILE A 1 116 ? 1.155   -4.593  4.989   1.00 93.27 116 A 1 
ATOM 892  C CD1 . ILE A 1 116 ? 0.583   -5.054  8.065   1.00 88.68 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 4.705   -5.449  4.173   1.00 96.11 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 5.556   -5.005  3.061   1.00 96.37 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? 5.884   -6.164  2.108   1.00 96.36 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 5.746   -6.018  0.895   1.00 96.17 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 6.827   -4.350  3.628   1.00 96.93 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 7.833   -3.873  2.561   1.00 96.77 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 7.253   -2.782  1.657   1.00 94.94 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 9.079   -3.309  3.242   1.00 95.54 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? 6.287   -7.305  2.650   1.00 96.89 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? 6.682   -8.483  1.880   1.00 96.87 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? 5.518   -9.145  1.128   1.00 96.75 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? 5.747   -9.806  0.112   1.00 95.80 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? 7.344   -9.477  2.840   1.00 96.83 118 A 1 
ATOM 906  N N   . THR A 1 119 ? 4.287   -8.976  1.609   1.00 95.25 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? 3.080   -9.610  1.052   1.00 94.52 119 A 1 
ATOM 908  C C   . THR A 1 119 ? 2.432   -8.837  -0.091  1.00 94.46 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 1.493   -9.344  -0.703  1.00 92.74 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? 2.038   -9.868  2.144   1.00 92.97 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? 1.687   -8.689  2.815   1.00 77.95 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? 2.560   -10.848 3.186   1.00 76.72 119 A 1 
ATOM 913  N N   . GLY A 1 120 ? 2.942   -7.632  -0.415  1.00 93.94 120 A 1 
ATOM 914  C CA  . GLY A 1 120 ? 2.514   -6.914  -1.612  1.00 93.76 120 A 1 
ATOM 915  C C   . GLY A 1 120 ? 2.768   -7.720  -2.896  1.00 94.19 120 A 1 
ATOM 916  O O   . GLY A 1 120 ? 3.596   -8.636  -2.934  1.00 93.56 120 A 1 
ATOM 917  N N   . VAL A 1 121 ? 2.075   -7.363  -3.964  1.00 92.42 121 A 1 
ATOM 918  C CA  . VAL A 1 121 ? 2.218   -8.029  -5.263  1.00 92.44 121 A 1 
ATOM 919  C C   . VAL A 1 121 ? 3.672   -7.974  -5.737  1.00 93.62 121 A 1 
ATOM 920  O O   . VAL A 1 121 ? 4.311   -6.922  -5.719  1.00 92.79 121 A 1 
ATOM 921  C CB  . VAL A 1 121 ? 1.264   -7.417  -6.301  1.00 90.25 121 A 1 
ATOM 922  C CG1 . VAL A 1 121 ? 1.461   -7.990  -7.709  1.00 80.96 121 A 1 
ATOM 923  C CG2 . VAL A 1 121 ? -0.186  -7.690  -5.894  1.00 81.69 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? 4.198   -9.116  -6.200  1.00 93.88 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? 5.563   -9.209  -6.733  1.00 93.66 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? 5.767   -8.214  -7.877  1.00 93.59 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? 4.949   -8.131  -8.788  1.00 90.54 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? 5.895   -10.639 -7.189  1.00 92.55 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? 6.049   -11.593 -5.997  1.00 82.52 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? 6.549   -12.976 -6.443  1.00 76.34 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? 6.735   -13.853 -5.202  1.00 69.52 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? 7.261   -15.210 -5.523  1.00 59.58 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? 6.865   -7.470  -7.825  1.00 94.54 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? 7.187   -6.374  -8.742  1.00 94.34 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? 6.622   -5.011  -8.327  1.00 94.33 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? 7.000   -3.997  -8.915  1.00 92.15 123 A 1 
ATOM 937  N N   . LYS A 1 124 ? 5.754   -4.963  -7.307  1.00 93.78 124 A 1 
ATOM 938  C CA  . LYS A 1 124 ? 5.131   -3.735  -6.781  1.00 93.14 124 A 1 
ATOM 939  C C   . LYS A 1 124 ? 5.442   -3.472  -5.303  1.00 94.19 124 A 1 
ATOM 940  O O   . LYS A 1 124 ? 4.787   -2.649  -4.669  1.00 92.87 124 A 1 
ATOM 941  C CB  . LYS A 1 124 ? 3.617   -3.770  -7.033  1.00 91.08 124 A 1 
ATOM 942  C CG  . LYS A 1 124 ? 3.242   -3.810  -8.518  1.00 87.83 124 A 1 
ATOM 943  C CD  . LYS A 1 124 ? 1.723   -3.630  -8.633  1.00 81.43 124 A 1 
ATOM 944  C CE  . LYS A 1 124 ? 1.246   -3.652  -10.078 1.00 75.33 124 A 1 
ATOM 945  N NZ  . LYS A 1 124 ? -0.223  -3.491  -10.118 1.00 66.90 124 A 1 
ATOM 946  N N   . ARG A 1 125 ? 6.455   -4.146  -4.754  1.00 96.02 125 A 1 
ATOM 947  C CA  . ARG A 1 125 ? 6.942   -3.915  -3.391  1.00 96.91 125 A 1 
ATOM 948  C C   . ARG A 1 125 ? 8.131   -2.969  -3.444  1.00 97.24 125 A 1 
ATOM 949  O O   . ARG A 1 125 ? 9.163   -3.287  -4.039  1.00 96.82 125 A 1 
ATOM 950  C CB  . ARG A 1 125 ? 7.306   -5.246  -2.725  1.00 96.81 125 A 1 
ATOM 951  C CG  . ARG A 1 125 ? 6.144   -6.248  -2.727  1.00 96.21 125 A 1 
ATOM 952  C CD  . ARG A 1 125 ? 6.572   -7.613  -2.203  1.00 95.26 125 A 1 
ATOM 953  N NE  . ARG A 1 125 ? 7.607   -8.225  -3.060  1.00 92.62 125 A 1 
ATOM 954  C CZ  . ARG A 1 125 ? 8.343   -9.280  -2.774  1.00 93.89 125 A 1 
ATOM 955  N NH1 . ARG A 1 125 ? 8.168   -9.977  -1.692  1.00 88.13 125 A 1 
ATOM 956  N NH2 . ARG A 1 125 ? 9.291   -9.640  -3.577  1.00 88.53 125 A 1 
ATOM 957  N N   . MET A 1 126 ? 7.987   -1.784  -2.855  1.00 96.53 126 A 1 
ATOM 958  C CA  . MET A 1 126 ? 8.973   -0.715  -2.982  1.00 96.24 126 A 1 
ATOM 959  C C   . MET A 1 126 ? 9.450   -0.221  -1.620  1.00 97.04 126 A 1 
ATOM 960  O O   . MET A 1 126 ? 8.699   -0.186  -0.653  1.00 96.54 126 A 1 
ATOM 961  C CB  . MET A 1 126 ? 8.409   0.445   -3.815  1.00 94.78 126 A 1 
ATOM 962  C CG  . MET A 1 126 ? 7.968   0.006   -5.215  1.00 91.79 126 A 1 
ATOM 963  S SD  . MET A 1 126 ? 7.409   1.379   -6.254  1.00 87.04 126 A 1 
ATOM 964  C CE  . MET A 1 126 ? 6.925   0.451   -7.728  1.00 73.95 126 A 1 
ATOM 965  N N   . VAL A 1 127 ? 10.702  0.235   -1.568  1.00 96.72 127 A 1 
ATOM 966  C CA  . VAL A 1 127 ? 11.282  0.892   -0.394  1.00 97.10 127 A 1 
ATOM 967  C C   . VAL A 1 127 ? 11.926  2.210   -0.800  1.00 97.05 127 A 1 
ATOM 968  O O   . VAL A 1 127 ? 12.538  2.305   -1.866  1.00 96.53 127 A 1 
ATOM 969  C CB  . VAL A 1 127 ? 12.278  -0.021  0.349   1.00 96.83 127 A 1 
ATOM 970  C CG1 . VAL A 1 127 ? 11.572  -1.229  0.964   1.00 93.55 127 A 1 
ATOM 971  C CG2 . VAL A 1 127 ? 13.420  -0.539  -0.539  1.00 93.05 127 A 1 
ATOM 972  N N   . LEU A 1 128 ? 11.816  3.251   0.027   1.00 96.64 128 A 1 
ATOM 973  C CA  . LEU A 1 128 ? 12.601  4.470   -0.167  1.00 96.66 128 A 1 
ATOM 974  C C   . LEU A 1 128 ? 14.078  4.225   0.185   1.00 97.03 128 A 1 
ATOM 975  O O   . LEU A 1 128 ? 14.369  3.374   1.019   1.00 96.73 128 A 1 
ATOM 976  C CB  . LEU A 1 128 ? 12.011  5.632   0.643   1.00 96.15 128 A 1 
ATOM 977  C CG  . LEU A 1 128 ? 10.693  6.198   0.092   1.00 94.13 128 A 1 
ATOM 978  C CD1 . LEU A 1 128 ? 10.247  7.363   0.975   1.00 89.22 128 A 1 
ATOM 979  C CD2 . LEU A 1 128 ? 10.817  6.739   -1.330  1.00 88.87 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? 15.028  4.991   -0.397  1.00 96.57 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? 16.462  4.764   -0.178  1.00 96.38 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? 16.912  4.843   1.285   1.00 96.94 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? 17.876  4.186   1.660   1.00 96.27 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? 17.174  5.838   -1.008  1.00 95.50 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? 16.183  6.155   -2.119  1.00 93.70 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? 14.832  6.000   -1.432  1.00 95.66 129 A 1 
ATOM 987  N N   . SER A 1 130 ? 16.241  5.662   2.098   1.00 97.12 130 A 1 
ATOM 988  C CA  . SER A 1 130 ? 16.528  5.827   3.528   1.00 96.85 130 A 1 
ATOM 989  C C   . SER A 1 130 ? 15.729  4.885   4.435   1.00 96.78 130 A 1 
ATOM 990  O O   . SER A 1 130 ? 15.883  4.951   5.655   1.00 94.88 130 A 1 
ATOM 991  C CB  . SER A 1 130 ? 16.265  7.278   3.933   1.00 95.84 130 A 1 
ATOM 992  O OG  . SER A 1 130 ? 14.930  7.634   3.631   1.00 90.56 130 A 1 
ATOM 993  N N   . SER A 1 131 ? 14.866  4.064   3.868   1.00 96.75 131 A 1 
ATOM 994  C CA  . SER A 1 131 ? 14.020  3.160   4.637   1.00 96.68 131 A 1 
ATOM 995  C C   . SER A 1 131 ? 14.832  2.028   5.252   1.00 97.21 131 A 1 
ATOM 996  O O   . SER A 1 131 ? 15.843  1.593   4.702   1.00 95.93 131 A 1 
ATOM 997  C CB  . SER A 1 131 ? 12.896  2.567   3.786   1.00 95.09 131 A 1 
ATOM 998  O OG  . SER A 1 131 ? 12.096  3.593   3.248   1.00 88.70 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? 14.338  1.523   6.378   1.00 97.50 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? 14.873  0.331   7.038   1.00 97.26 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? 13.777  -0.710  7.230   1.00 97.62 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? 12.634  -0.371  7.536   1.00 96.37 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? 15.568  0.705   8.357   1.00 95.15 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? 14.599  1.277   9.405   1.00 87.92 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? 15.342  1.666   10.676  1.00 86.97 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? 14.412  2.190   11.692  1.00 78.60 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? 14.721  2.656   12.887  1.00 74.55 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? 15.956  2.715   13.301  1.00 65.86 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? 13.782  3.070   13.682  1.00 63.90 132 A 1 
ATOM 1010 N N   . VAL A 1 133 ? 14.151  -1.963  7.103   1.00 96.69 133 A 1 
ATOM 1011 C CA  . VAL A 1 133 ? 13.269  -3.103  7.349   1.00 96.93 133 A 1 
ATOM 1012 C C   . VAL A 1 133 ? 13.851  -3.929  8.489   1.00 96.83 133 A 1 
ATOM 1013 O O   . VAL A 1 133 ? 15.063  -4.110  8.569   1.00 95.77 133 A 1 
ATOM 1014 C CB  . VAL A 1 133 ? 13.048  -3.922  6.066   1.00 96.83 133 A 1 
ATOM 1015 C CG1 . VAL A 1 133 ? 12.067  -5.072  6.305   1.00 94.28 133 A 1 
ATOM 1016 C CG2 . VAL A 1 133 ? 12.477  -3.049  4.941   1.00 94.09 133 A 1 
ATOM 1017 N N   . LEU A 1 134 ? 12.998  -4.398  9.386   1.00 96.01 134 A 1 
ATOM 1018 C CA  . LEU A 1 134 ? 13.386  -5.263  10.497  1.00 95.29 134 A 1 
ATOM 1019 C C   . LEU A 1 134 ? 12.459  -6.474  10.538  1.00 95.15 134 A 1 
ATOM 1020 O O   . LEU A 1 134 ? 11.253  -6.321  10.708  1.00 93.82 134 A 1 
ATOM 1021 C CB  . LEU A 1 134 ? 13.333  -4.454  11.806  1.00 93.75 134 A 1 
ATOM 1022 C CG  . LEU A 1 134 ? 13.470  -5.301  13.086  1.00 84.20 134 A 1 
ATOM 1023 C CD1 . LEU A 1 134 ? 14.826  -5.972  13.198  1.00 76.31 134 A 1 
ATOM 1024 C CD2 . LEU A 1 134 ? 13.265  -4.427  14.320  1.00 76.44 134 A 1 
ATOM 1025 N N   . ILE A 1 135 ? 13.023  -7.663  10.448  1.00 95.00 135 A 1 
ATOM 1026 C CA  . ILE A 1 135 ? 12.293  -8.896  10.741  1.00 94.15 135 A 1 
ATOM 1027 C C   . ILE A 1 135 ? 12.755  -9.433  12.091  1.00 92.99 135 A 1 
ATOM 1028 O O   . ILE A 1 135 ? 13.951  -9.569  12.349  1.00 90.52 135 A 1 
ATOM 1029 C CB  . ILE A 1 135 ? 12.382  -9.932  9.599   1.00 93.60 135 A 1 
ATOM 1030 C CG1 . ILE A 1 135 ? 13.816  -10.415 9.316   1.00 89.87 135 A 1 
ATOM 1031 C CG2 . ILE A 1 135 ? 11.739  -9.333  8.338   1.00 87.06 135 A 1 
ATOM 1032 C CD1 . ILE A 1 135 ? 13.896  -11.554 8.294   1.00 89.16 135 A 1 
ATOM 1033 N N   . HIS A 1 136 ? 11.803  -9.694  12.966  1.00 91.75 136 A 1 
ATOM 1034 C CA  . HIS A 1 136 ? 12.059  -10.275 14.275  1.00 89.83 136 A 1 
ATOM 1035 C C   . HIS A 1 136 ? 10.870  -11.137 14.693  1.00 89.14 136 A 1 
ATOM 1036 O O   . HIS A 1 136 ? 9.807   -11.090 14.069  1.00 85.28 136 A 1 
ATOM 1037 C CB  . HIS A 1 136 ? 12.383  -9.179  15.300  1.00 86.78 136 A 1 
ATOM 1038 C CG  . HIS A 1 136 ? 11.215  -8.376  15.818  1.00 84.43 136 A 1 
ATOM 1039 N ND1 . HIS A 1 136 ? 11.029  -8.013  17.137  1.00 73.25 136 A 1 
ATOM 1040 C CD2 . HIS A 1 136 ? 10.161  -7.873  15.119  1.00 74.67 136 A 1 
ATOM 1041 C CE1 . HIS A 1 136 ? 9.893   -7.316  17.220  1.00 74.18 136 A 1 
ATOM 1042 N NE2 . HIS A 1 136 ? 9.331   -7.204  16.018  1.00 76.63 136 A 1 
ATOM 1043 N N   . GLN A 1 137 ? 11.035  -11.919 15.736  1.00 83.86 137 A 1 
ATOM 1044 C CA  . GLN A 1 137 ? 9.909   -12.657 16.292  1.00 80.91 137 A 1 
ATOM 1045 C C   . GLN A 1 137 ? 8.824   -11.677 16.770  1.00 79.50 137 A 1 
ATOM 1046 O O   . GLN A 1 137 ? 9.143   -10.713 17.467  1.00 74.16 137 A 1 
ATOM 1047 C CB  . GLN A 1 137 ? 10.363  -13.578 17.429  1.00 76.84 137 A 1 
ATOM 1048 C CG  . GLN A 1 137 ? 11.272  -14.707 16.927  1.00 69.56 137 A 1 
ATOM 1049 C CD  . GLN A 1 137 ? 11.552  -15.772 17.989  1.00 66.17 137 A 1 
ATOM 1050 O OE1 . GLN A 1 137 ? 11.053  -15.755 19.104  1.00 60.61 137 A 1 
ATOM 1051 N NE2 . GLN A 1 137 ? 12.328  -16.781 17.660  1.00 58.34 137 A 1 
ATOM 1052 N N   . PRO A 1 138 ? 7.543   -11.928 16.476  1.00 76.81 138 A 1 
ATOM 1053 C CA  . PRO A 1 138 ? 6.453   -11.019 16.858  1.00 72.62 138 A 1 
ATOM 1054 C C   . PRO A 1 138 ? 6.286   -10.856 18.380  1.00 70.78 138 A 1 
ATOM 1055 O O   . PRO A 1 138 ? 5.569   -9.980  18.847  1.00 66.53 138 A 1 
ATOM 1056 C CB  . PRO A 1 138 ? 5.210   -11.600 16.182  1.00 69.43 138 A 1 
ATOM 1057 C CG  . PRO A 1 138 ? 5.537   -13.072 15.968  1.00 67.16 138 A 1 
ATOM 1058 C CD  . PRO A 1 138 ? 7.037   -13.068 15.729  1.00 68.44 138 A 1 
ATOM 1059 N N   . TRP A 1 139 ? 6.983   -11.662 19.163  1.00 65.69 139 A 1 
ATOM 1060 C CA  . TRP A 1 139 ? 6.980   -11.652 20.627  1.00 62.21 139 A 1 
ATOM 1061 C C   . TRP A 1 139 ? 8.360   -11.241 21.152  1.00 60.19 139 A 1 
ATOM 1062 O O   . TRP A 1 139 ? 9.257   -12.078 21.272  1.00 53.93 139 A 1 
ATOM 1063 C CB  . TRP A 1 139 ? 6.568   -13.031 21.136  1.00 57.38 139 A 1 
ATOM 1064 C CG  . TRP A 1 139 ? 5.499   -13.710 20.337  1.00 53.83 139 A 1 
ATOM 1065 C CD1 . TRP A 1 139 ? 5.686   -14.800 19.575  1.00 48.49 139 A 1 
ATOM 1066 C CD2 . TRP A 1 139 ? 4.102   -13.332 20.170  1.00 47.22 139 A 1 
ATOM 1067 N NE1 . TRP A 1 139 ? 4.501   -15.132 18.941  1.00 44.18 139 A 1 
ATOM 1068 C CE2 . TRP A 1 139 ? 3.503   -14.261 19.270  1.00 43.59 139 A 1 
ATOM 1069 C CE3 . TRP A 1 139 ? 3.297   -12.300 20.684  1.00 42.20 139 A 1 
ATOM 1070 C CZ2 . TRP A 1 139 ? 2.155   -14.170 18.893  1.00 40.18 139 A 1 
ATOM 1071 C CZ3 . TRP A 1 139 ? 1.941   -12.204 20.318  1.00 42.22 139 A 1 
ATOM 1072 C CH2 . TRP A 1 139 ? 1.375   -13.133 19.424  1.00 39.75 139 A 1 
ATOM 1073 N N   . GLY A 1 140 ? 8.548   -9.968  21.446  1.00 53.50 140 A 1 
ATOM 1074 C CA  . GLY A 1 140 ? 9.824   -9.380  21.868  1.00 50.92 140 A 1 
ATOM 1075 C C   . GLY A 1 140 ? 10.046  -9.386  23.379  1.00 50.54 140 A 1 
ATOM 1076 O O   . GLY A 1 140 ? 10.126  -8.321  23.978  1.00 47.22 140 A 1 
ATOM 1077 N N   . GLY A 1 141 ? 10.150  -10.540 24.020  1.00 43.22 141 A 1 
ATOM 1078 C CA  . GLY A 1 141 ? 10.504  -10.596 25.438  1.00 41.11 141 A 1 
ATOM 1079 C C   . GLY A 1 141 ? 10.871  -11.987 25.945  1.00 41.16 141 A 1 
ATOM 1080 O O   . GLY A 1 141 ? 10.236  -12.975 25.589  1.00 38.63 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? 11.856  -12.059 26.845  1.00 38.70 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? 12.314  -13.289 27.501  1.00 38.09 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? 11.212  -14.030 28.292  1.00 39.02 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? 11.376  -15.194 28.645  1.00 36.48 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? 13.487  -12.913 28.413  1.00 33.84 142 A 1 
ATOM 1086 N N   . GLN A 1 143 ? 10.087  -13.364 28.562  1.00 38.21 143 A 1 
ATOM 1087 C CA  . GLN A 1 143 ? 8.936   -13.936 29.272  1.00 38.31 143 A 1 
ATOM 1088 C C   . GLN A 1 143 ? 7.876   -14.559 28.347  1.00 40.98 143 A 1 
ATOM 1089 O O   . GLN A 1 143 ? 6.912   -15.133 28.843  1.00 41.16 143 A 1 
ATOM 1090 C CB  . GLN A 1 143 ? 8.334   -12.867 30.190  1.00 36.94 143 A 1 
ATOM 1091 C CG  . GLN A 1 143 ? 9.277   -12.522 31.354  1.00 34.04 143 A 1 
ATOM 1092 C CD  . GLN A 1 143 ? 8.677   -11.499 32.313  1.00 31.41 143 A 1 
ATOM 1093 O OE1 . GLN A 1 143 ? 7.783   -10.742 31.980  1.00 30.44 143 A 1 
ATOM 1094 N NE2 . GLN A 1 143 ? 9.151   -11.426 33.532  1.00 28.94 143 A 1 
ATOM 1095 N N   . GLY A 1 144 ? 8.033   -14.472 27.018  1.00 43.96 144 A 1 
ATOM 1096 C CA  . GLY A 1 144 ? 7.083   -15.058 26.064  1.00 44.42 144 A 1 
ATOM 1097 C C   . GLY A 1 144 ? 5.662   -14.487 26.155  1.00 45.43 144 A 1 
ATOM 1098 O O   . GLY A 1 144 ? 4.721   -15.151 25.722  1.00 43.66 144 A 1 
ATOM 1099 N N   . GLN A 1 145 ? 5.494   -13.301 26.735  1.00 43.66 145 A 1 
ATOM 1100 C CA  . GLN A 1 145 ? 4.205   -12.622 26.793  1.00 44.80 145 A 1 
ATOM 1101 C C   . GLN A 1 145 ? 3.848   -12.098 25.404  1.00 47.06 145 A 1 
ATOM 1102 O O   . GLN A 1 145 ? 4.614   -11.356 24.786  1.00 46.34 145 A 1 
ATOM 1103 C CB  . GLN A 1 145 ? 4.207   -11.507 27.845  1.00 43.85 145 A 1 
ATOM 1104 C CG  . GLN A 1 145 ? 4.201   -12.088 29.271  1.00 41.09 145 A 1 
ATOM 1105 C CD  . GLN A 1 145 ? 4.114   -11.022 30.362  1.00 38.04 145 A 1 
ATOM 1106 O OE1 . GLN A 1 145 ? 4.307   -9.837  30.154  1.00 35.75 145 A 1 
ATOM 1107 N NE2 . GLN A 1 145 ? 3.831   -11.403 31.587  1.00 33.96 145 A 1 
ATOM 1108 N N   . ALA A 1 146 ? 2.691   -12.523 24.909  1.00 50.72 146 A 1 
ATOM 1109 C CA  . ALA A 1 146 ? 2.117   -11.988 23.691  1.00 51.22 146 A 1 
ATOM 1110 C C   . ALA A 1 146 ? 1.768   -10.507 23.891  1.00 52.83 146 A 1 
ATOM 1111 O O   . ALA A 1 146 ? 1.223   -10.135 24.929  1.00 50.58 146 A 1 
ATOM 1112 C CB  . ALA A 1 146 ? 0.878   -12.812 23.346  1.00 48.27 146 A 1 
ATOM 1113 N N   . ARG A 1 147 ? 2.054   -9.672  22.892  1.00 52.43 147 A 1 
ATOM 1114 C CA  . ARG A 1 147 ? 1.553   -8.286  22.881  1.00 54.07 147 A 1 
ATOM 1115 C C   . ARG A 1 147 ? 0.028   -8.244  22.766  1.00 54.89 147 A 1 
ATOM 1116 O O   . ARG A 1 147 ? -0.598  -7.356  23.332  1.00 53.13 147 A 1 
ATOM 1117 C CB  . ARG A 1 147 ? 2.204   -7.479  21.749  1.00 52.78 147 A 1 
ATOM 1118 C CG  . ARG A 1 147 ? 3.683   -7.181  22.027  1.00 49.01 147 A 1 
ATOM 1119 C CD  . ARG A 1 147 ? 4.220   -6.224  20.957  1.00 46.79 147 A 1 
ATOM 1120 N NE  . ARG A 1 147 ? 5.627   -5.856  21.197  1.00 44.78 147 A 1 
ATOM 1121 C CZ  . ARG A 1 147 ? 6.277   -4.875  20.591  1.00 41.53 147 A 1 
ATOM 1122 N NH1 . ARG A 1 147 ? 5.718   -4.137  19.672  1.00 39.76 147 A 1 
ATOM 1123 N NH2 . ARG A 1 147 ? 7.516   -4.616  20.898  1.00 39.15 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? -0.539  -9.247  22.091  1.00 52.97 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? -1.983  -9.429  22.002  1.00 54.17 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? -2.538  -10.017 23.305  1.00 55.07 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? -2.139  -11.102 23.748  1.00 53.10 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? -2.327  -10.334 20.819  1.00 51.58 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? -1.972  -9.719  19.463  1.00 48.09 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? -2.160  -8.502  19.291  1.00 45.24 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? -1.538  -10.481 18.577  1.00 43.60 148 A 1 
ATOM 1132 N N   . ILE A 1 149 ? -3.476  -9.311  23.912  1.00 53.23 149 A 1 
ATOM 1133 C CA  . ILE A 1 149 ? -4.126  -9.725  25.154  1.00 52.75 149 A 1 
ATOM 1134 C C   . ILE A 1 149 ? -4.982  -10.973 24.893  1.00 54.77 149 A 1 
ATOM 1135 O O   . ILE A 1 149 ? -5.808  -10.995 23.986  1.00 51.53 149 A 1 
ATOM 1136 C CB  . ILE A 1 149 ? -4.941  -8.553  25.754  1.00 48.63 149 A 1 
ATOM 1137 C CG1 . ILE A 1 149 ? -4.017  -7.348  26.055  1.00 45.22 149 A 1 
ATOM 1138 C CG2 . ILE A 1 149 ? -5.678  -9.003  27.030  1.00 43.90 149 A 1 
ATOM 1139 C CD1 . ILE A 1 149 ? -4.751  -6.077  26.502  1.00 40.41 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? -4.808  -12.001 25.710  1.00 56.97 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? -5.676  -13.192 25.690  1.00 57.34 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? -5.192  -14.362 24.822  1.00 58.94 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? -5.860  -15.397 24.786  1.00 57.62 150 A 1 
ATOM 1144 N N   . ILE A 1 151 ? -4.026  -14.278 24.169  1.00 60.76 151 A 1 
ATOM 1145 C CA  . ILE A 1 151 ? -3.465  -15.391 23.384  1.00 61.51 151 A 1 
ATOM 1146 C C   . ILE A 1 151 ? -2.894  -16.481 24.307  1.00 63.20 151 A 1 
ATOM 1147 O O   . ILE A 1 151 ? -2.063  -16.232 25.178  1.00 60.57 151 A 1 
ATOM 1148 C CB  . ILE A 1 151 ? -2.446  -14.899 22.336  1.00 57.94 151 A 1 
ATOM 1149 C CG1 . ILE A 1 151 ? -3.152  -13.942 21.349  1.00 53.30 151 A 1 
ATOM 1150 C CG2 . ILE A 1 151 ? -1.829  -16.086 21.580  1.00 51.16 151 A 1 
ATOM 1151 C CD1 . ILE A 1 151 ? -2.295  -13.505 20.160  1.00 48.11 151 A 1 
ATOM 1152 N N   . GLN A 1 152 ? -3.308  -17.734 24.076  1.00 64.91 152 A 1 
ATOM 1153 C CA  . GLN A 1 152 ? -2.811  -18.897 24.806  1.00 67.65 152 A 1 
ATOM 1154 C C   . GLN A 1 152 ? -1.417  -19.323 24.318  1.00 71.32 152 A 1 
ATOM 1155 O O   . GLN A 1 152 ? -1.098  -19.211 23.141  1.00 69.28 152 A 1 
ATOM 1156 C CB  . GLN A 1 152 ? -3.790  -20.069 24.660  1.00 62.44 152 A 1 
ATOM 1157 C CG  . GLN A 1 152 ? -5.165  -19.790 25.286  1.00 56.44 152 A 1 
ATOM 1158 C CD  . GLN A 1 152 ? -6.101  -21.000 25.218  1.00 50.69 152 A 1 
ATOM 1159 O OE1 . GLN A 1 152 ? -5.833  -22.018 24.594  1.00 47.61 152 A 1 
ATOM 1160 N NE2 . GLN A 1 152 ? -7.236  -20.944 25.869  1.00 46.27 152 A 1 
ATOM 1161 N N   . SER A 1 153 ? -0.598  -19.943 25.177  1.00 72.60 153 A 1 
ATOM 1162 C CA  . SER A 1 153 ? 0.776   -20.364 24.843  1.00 73.35 153 A 1 
ATOM 1163 C C   . SER A 1 153 ? 0.879   -21.280 23.615  1.00 75.85 153 A 1 
ATOM 1164 O O   . SER A 1 153 ? 1.850   -21.202 22.866  1.00 75.09 153 A 1 
ATOM 1165 C CB  . SER A 1 153 ? 1.409   -21.083 26.038  1.00 69.97 153 A 1 
ATOM 1166 O OG  . SER A 1 153 ? 1.210   -20.344 27.227  1.00 61.85 153 A 1 
ATOM 1167 N N   . LYS A 1 154 ? -0.112  -22.153 23.377  1.00 74.52 154 A 1 
ATOM 1168 C CA  . LYS A 1 154 ? -0.161  -23.008 22.175  1.00 76.36 154 A 1 
ATOM 1169 C C   . LYS A 1 154 ? -0.344  -22.185 20.900  1.00 78.45 154 A 1 
ATOM 1170 O O   . LYS A 1 154 ? 0.259   -22.499 19.876  1.00 77.91 154 A 1 
ATOM 1171 C CB  . LYS A 1 154 ? -1.288  -24.045 22.291  1.00 75.02 154 A 1 
ATOM 1172 C CG  . LYS A 1 154 ? -0.988  -25.132 23.332  1.00 68.47 154 A 1 
ATOM 1173 C CD  . LYS A 1 154 ? -2.107  -26.194 23.329  1.00 65.16 154 A 1 
ATOM 1174 C CE  . LYS A 1 154 ? -1.816  -27.292 24.353  1.00 58.60 154 A 1 
ATOM 1175 N NZ  . LYS A 1 154 ? -2.897  -28.308 24.389  1.00 52.24 154 A 1 
ATOM 1176 N N   . GLU A 1 155 ? -1.135  -21.129 20.982  1.00 77.10 155 A 1 
ATOM 1177 C CA  . GLU A 1 155 ? -1.416  -20.237 19.867  1.00 79.11 155 A 1 
ATOM 1178 C C   . GLU A 1 155 ? -0.195  -19.377 19.518  1.00 80.74 155 A 1 
ATOM 1179 O O   . GLU A 1 155 ? 0.109   -19.204 18.344  1.00 80.35 155 A 1 
ATOM 1180 C CB  . GLU A 1 155 ? -2.654  -19.400 20.216  1.00 78.12 155 A 1 
ATOM 1181 C CG  . GLU A 1 155 ? -3.158  -18.522 19.068  1.00 72.79 155 A 1 
ATOM 1182 C CD  . GLU A 1 155 ? -3.600  -19.301 17.828  1.00 72.52 155 A 1 
ATOM 1183 O OE1 . GLU A 1 155 ? -3.927  -18.633 16.828  1.00 66.52 155 A 1 
ATOM 1184 O OE2 . GLU A 1 155 ? -3.566  -20.548 17.801  1.00 68.24 155 A 1 
ATOM 1185 N N   . ILE A 1 156 ? 0.600   -18.965 20.506  1.00 80.57 156 A 1 
ATOM 1186 C CA  . ILE A 1 156 ? 1.876   -18.264 20.283  1.00 80.63 156 A 1 
ATOM 1187 C C   . ILE A 1 156 ? 2.798   -19.076 19.366  1.00 82.84 156 A 1 
ATOM 1188 O O   . ILE A 1 156 ? 3.374   -18.540 18.420  1.00 82.91 156 A 1 
ATOM 1189 C CB  . ILE A 1 156 ? 2.573   -17.954 21.628  1.00 77.67 156 A 1 
ATOM 1190 C CG1 . ILE A 1 156 ? 1.695   -17.017 22.485  1.00 70.98 156 A 1 
ATOM 1191 C CG2 . ILE A 1 156 ? 3.973   -17.355 21.411  1.00 67.88 156 A 1 
ATOM 1192 C CD1 . ILE A 1 156 ? 2.254   -16.706 23.874  1.00 63.38 156 A 1 
ATOM 1193 N N   . VAL A 1 157 ? 2.925   -20.389 19.613  1.00 82.13 157 A 1 
ATOM 1194 C CA  . VAL A 1 157 ? 3.769   -21.265 18.784  1.00 82.88 157 A 1 
ATOM 1195 C C   . VAL A 1 157 ? 3.215   -21.380 17.364  1.00 84.91 157 A 1 
ATOM 1196 O O   . VAL A 1 157 ? 3.990   -21.377 16.407  1.00 85.19 157 A 1 
ATOM 1197 C CB  . VAL A 1 157 ? 3.924   -22.654 19.429  1.00 81.75 157 A 1 
ATOM 1198 C CG1 . VAL A 1 157 ? 4.774   -23.598 18.569  1.00 78.09 157 A 1 
ATOM 1199 C CG2 . VAL A 1 157 ? 4.603   -22.551 20.802  1.00 77.82 157 A 1 
ATOM 1200 N N   . ARG A 1 158 ? 1.888   -21.458 17.205  1.00 86.70 158 A 1 
ATOM 1201 C CA  . ARG A 1 158 ? 1.231   -21.485 15.890  1.00 87.32 158 A 1 
ATOM 1202 C C   . ARG A 1 158 ? 1.495   -20.198 15.112  1.00 88.76 158 A 1 
ATOM 1203 O O   . ARG A 1 158 ? 1.908   -20.271 13.961  1.00 89.03 158 A 1 
ATOM 1204 C CB  . ARG A 1 158 ? -0.273  -21.730 16.071  1.00 86.87 158 A 1 
ATOM 1205 C CG  . ARG A 1 158 ? -0.967  -22.053 14.738  1.00 84.44 158 A 1 
ATOM 1206 C CD  . ARG A 1 158 ? -2.492  -22.076 14.881  1.00 83.80 158 A 1 
ATOM 1207 N NE  . ARG A 1 158 ? -3.062  -20.723 14.981  1.00 79.31 158 A 1 
ATOM 1208 C CZ  . ARG A 1 158 ? -3.380  -19.903 13.987  1.00 77.87 158 A 1 
ATOM 1209 N NH1 . ARG A 1 158 ? -3.208  -20.214 12.737  1.00 70.31 158 A 1 
ATOM 1210 N NH2 . ARG A 1 158 ? -3.892  -18.741 14.247  1.00 70.49 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 1.320   -19.048 15.747  1.00 85.97 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 1.533   -17.737 15.126  1.00 86.21 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 2.998   -17.512 14.740  1.00 87.88 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 3.268   -17.014 13.650  1.00 87.79 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 1.041   -16.638 16.078  1.00 84.97 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? -0.487  -16.600 16.283  1.00 82.62 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? -0.824  -15.553 17.333  1.00 80.39 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? -1.245  -16.257 15.003  1.00 79.39 159 A 1 
ATOM 1219 N N   . LYS A 1 160 ? 3.956   -17.947 15.569  1.00 88.50 160 A 1 
ATOM 1220 C CA  . LYS A 1 160 ? 5.388   -17.908 15.226  1.00 88.74 160 A 1 
ATOM 1221 C C   . LYS A 1 160 ? 5.693   -18.707 13.962  1.00 90.58 160 A 1 
ATOM 1222 O O   . LYS A 1 160 ? 6.382   -18.202 13.083  1.00 90.53 160 A 1 
ATOM 1223 C CB  . LYS A 1 160 ? 6.243   -18.443 16.382  1.00 86.81 160 A 1 
ATOM 1224 C CG  . LYS A 1 160 ? 6.397   -17.421 17.513  1.00 77.34 160 A 1 
ATOM 1225 C CD  . LYS A 1 160 ? 7.349   -17.963 18.586  1.00 73.84 160 A 1 
ATOM 1226 C CE  . LYS A 1 160 ? 7.557   -16.906 19.672  1.00 66.25 160 A 1 
ATOM 1227 N NZ  . LYS A 1 160 ? 8.743   -17.189 20.516  1.00 60.62 160 A 1 
ATOM 1228 N N   . LYS A 1 161 ? 5.176   -19.938 13.857  1.00 90.72 161 A 1 
ATOM 1229 C CA  . LYS A 1 161 ? 5.352   -20.759 12.653  1.00 91.58 161 A 1 
ATOM 1230 C C   . LYS A 1 161 ? 4.720   -20.089 11.442  1.00 92.85 161 A 1 
ATOM 1231 O O   . LYS A 1 161 ? 5.397   -19.917 10.439  1.00 92.62 161 A 1 
ATOM 1232 C CB  . LYS A 1 161 ? 4.774   -22.159 12.863  1.00 91.02 161 A 1 
ATOM 1233 C CG  . LYS A 1 161 ? 5.645   -22.977 13.819  1.00 80.61 161 A 1 
ATOM 1234 C CD  . LYS A 1 161 ? 5.031   -24.368 13.994  1.00 78.37 161 A 1 
ATOM 1235 C CE  . LYS A 1 161 ? 5.923   -25.199 14.914  1.00 68.77 161 A 1 
ATOM 1236 N NZ  . LYS A 1 161 ? 5.465   -26.610 14.948  1.00 60.38 161 A 1 
ATOM 1237 N N   . LEU A 1 162 ? 3.480   -19.636 11.573  1.00 92.57 162 A 1 
ATOM 1238 C CA  . LEU A 1 162 ? 2.751   -18.974 10.498  1.00 92.88 162 A 1 
ATOM 1239 C C   . LEU A 1 162 ? 3.505   -17.752 9.957   1.00 94.12 162 A 1 
ATOM 1240 O O   . LEU A 1 162 ? 3.653   -17.615 8.748   1.00 93.78 162 A 1 
ATOM 1241 C CB  . LEU A 1 162 ? 1.355   -18.597 11.026  1.00 92.04 162 A 1 
ATOM 1242 C CG  . LEU A 1 162 ? 0.446   -17.931 9.982   1.00 87.74 162 A 1 
ATOM 1243 C CD1 . LEU A 1 162 ? 0.126   -18.873 8.820   1.00 84.55 162 A 1 
ATOM 1244 C CD2 . LEU A 1 162 ? -0.867  -17.524 10.649  1.00 84.55 162 A 1 
ATOM 1245 N N   . THR A 1 163 ? 4.037   -16.892 10.821  1.00 92.96 163 A 1 
ATOM 1246 C CA  . THR A 1 163 ? 4.790   -15.704 10.381  1.00 93.15 163 A 1 
ATOM 1247 C C   . THR A 1 163 ? 6.085   -16.069 9.661   1.00 94.31 163 A 1 
ATOM 1248 O O   . THR A 1 163 ? 6.410   -15.451 8.648   1.00 94.14 163 A 1 
ATOM 1249 C CB  . THR A 1 163 ? 5.087   -14.745 11.541  1.00 91.95 163 A 1 
ATOM 1250 O OG1 . THR A 1 163 ? 5.702   -15.399 12.628  1.00 84.89 163 A 1 
ATOM 1251 C CG2 . THR A 1 163 ? 3.820   -14.083 12.075  1.00 84.49 163 A 1 
ATOM 1252 N N   . ILE A 1 164 ? 6.806   -17.093 10.128  1.00 94.09 164 A 1 
ATOM 1253 C CA  . ILE A 1 164 ? 8.015   -17.603 9.465   1.00 94.75 164 A 1 
ATOM 1254 C C   . ILE A 1 164 ? 7.667   -18.170 8.084   1.00 95.60 164 A 1 
ATOM 1255 O O   . ILE A 1 164 ? 8.331   -17.828 7.106   1.00 95.74 164 A 1 
ATOM 1256 C CB  . ILE A 1 164 ? 8.718   -18.650 10.363  1.00 94.41 164 A 1 
ATOM 1257 C CG1 . ILE A 1 164 ? 9.314   -17.976 11.621  1.00 93.21 164 A 1 
ATOM 1258 C CG2 . ILE A 1 164 ? 9.829   -19.391 9.595   1.00 92.91 164 A 1 
ATOM 1259 C CD1 . ILE A 1 164 ? 9.663   -18.965 12.737  1.00 90.50 164 A 1 
ATOM 1260 N N   . ASP A 1 165 ? 6.617   -18.988 7.989   1.00 96.45 165 A 1 
ATOM 1261 C CA  . ASP A 1 165 ? 6.174   -19.608 6.739   1.00 96.74 165 A 1 
ATOM 1262 C C   . ASP A 1 165 ? 5.765   -18.549 5.704   1.00 97.05 165 A 1 
ATOM 1263 O O   . ASP A 1 165 ? 6.173   -18.623 4.541   1.00 96.78 165 A 1 
ATOM 1264 C CB  . ASP A 1 165 ? 5.007   -20.572 7.020   1.00 96.56 165 A 1 
ATOM 1265 C CG  . ASP A 1 165 ? 5.379   -21.815 7.844   1.00 94.51 165 A 1 
ATOM 1266 O OD1 . ASP A 1 165 ? 6.574   -22.191 7.864   1.00 90.29 165 A 1 
ATOM 1267 O OD2 . ASP A 1 165 ? 4.451   -22.412 8.440   1.00 90.25 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? 5.043   -17.507 6.131   1.00 96.21 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? 4.659   -16.383 5.265   1.00 96.09 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? 5.899   -15.637 4.758   1.00 96.56 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? 6.026   -15.402 3.554   1.00 96.37 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? 3.682   -15.434 5.994   1.00 95.60 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? 2.320   -16.124 6.247   1.00 94.38 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? 3.455   -14.158 5.162   1.00 94.15 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? 1.446   -15.395 7.276   1.00 91.42 166 A 1 
ATOM 1276 N N   . PHE A 1 167 ? 6.849   -15.303 5.630   1.00 96.45 167 A 1 
ATOM 1277 C CA  . PHE A 1 167 ? 8.089   -14.647 5.199   1.00 96.51 167 A 1 
ATOM 1278 C C   . PHE A 1 167 ? 8.888   -15.511 4.220   1.00 96.89 167 A 1 
ATOM 1279 O O   . PHE A 1 167 ? 9.379   -14.990 3.215   1.00 96.48 167 A 1 
ATOM 1280 C CB  . PHE A 1 167 ? 8.960   -14.285 6.407   1.00 96.03 167 A 1 
ATOM 1281 C CG  . PHE A 1 167 ? 8.675   -12.928 7.012   1.00 96.03 167 A 1 
ATOM 1282 C CD1 . PHE A 1 167 ? 8.904   -11.764 6.256   1.00 94.15 167 A 1 
ATOM 1283 C CD2 . PHE A 1 167 ? 8.238   -12.818 8.343   1.00 94.67 167 A 1 
ATOM 1284 C CE1 . PHE A 1 167 ? 8.693   -10.497 6.826   1.00 93.97 167 A 1 
ATOM 1285 C CE2 . PHE A 1 167 ? 8.027   -11.552 8.915   1.00 94.02 167 A 1 
ATOM 1286 C CZ  . PHE A 1 167 ? 8.255   -10.389 8.160   1.00 94.62 167 A 1 
ATOM 1287 N N   . ALA A 1 168 ? 9.003   -16.812 4.473   1.00 97.27 168 A 1 
ATOM 1288 C CA  . ALA A 1 168 ? 9.682   -17.744 3.583   1.00 97.47 168 A 1 
ATOM 1289 C C   . ALA A 1 168 ? 9.013   -17.785 2.200   1.00 97.49 168 A 1 
ATOM 1290 O O   . ALA A 1 168 ? 9.686   -17.643 1.178   1.00 96.86 168 A 1 
ATOM 1291 C CB  . ALA A 1 168 ? 9.717   -19.118 4.260   1.00 97.54 168 A 1 
ATOM 1292 N N   . GLN A 1 169 ? 7.682   -17.862 2.161   1.00 97.02 169 A 1 
ATOM 1293 C CA  . GLN A 1 169 ? 6.908   -17.847 0.918   1.00 96.47 169 A 1 
ATOM 1294 C C   . GLN A 1 169 ? 7.069   -16.531 0.138   1.00 96.68 169 A 1 
ATOM 1295 O O   . GLN A 1 169 ? 7.258   -16.547 -1.084  1.00 95.68 169 A 1 
ATOM 1296 C CB  . GLN A 1 169 ? 5.436   -18.113 1.261   1.00 95.50 169 A 1 
ATOM 1297 C CG  . GLN A 1 169 ? 4.557   -18.223 0.007   1.00 82.83 169 A 1 
ATOM 1298 C CD  . GLN A 1 169 ? 3.089   -18.483 0.333   1.00 80.17 169 A 1 
ATOM 1299 O OE1 . GLN A 1 169 ? 2.674   -18.615 1.466   1.00 71.87 169 A 1 
ATOM 1300 N NE2 . GLN A 1 169 ? 2.235   -18.576 -0.660  1.00 69.75 169 A 1 
ATOM 1301 N N   . CYS A 1 170 ? 7.020   -15.390 0.827   1.00 96.53 170 A 1 
ATOM 1302 C CA  . CYS A 1 170 ? 7.108   -14.074 0.187   1.00 96.23 170 A 1 
ATOM 1303 C C   . CYS A 1 170 ? 8.515   -13.752 -0.331  1.00 96.71 170 A 1 
ATOM 1304 O O   . CYS A 1 170 ? 8.658   -13.140 -1.391  1.00 95.60 170 A 1 
ATOM 1305 C CB  . CYS A 1 170 ? 6.642   -13.006 1.183   1.00 95.50 170 A 1 
ATOM 1306 S SG  . CYS A 1 170 ? 4.858   -13.170 1.468   1.00 93.49 170 A 1 
ATOM 1307 N N   . THR A 1 171 ? 9.550   -14.153 0.408   1.00 96.45 171 A 1 
ATOM 1308 C CA  . THR A 1 171 ? 10.958  -13.860 0.091   1.00 96.52 171 A 1 
ATOM 1309 C C   . THR A 1 171 ? 11.619  -14.931 -0.774  1.00 96.69 171 A 1 
ATOM 1310 O O   . THR A 1 171 ? 12.644  -14.665 -1.404  1.00 95.42 171 A 1 
ATOM 1311 C CB  . THR A 1 171 ? 11.787  -13.658 1.364   1.00 96.45 171 A 1 
ATOM 1312 O OG1 . THR A 1 171 ? 11.795  -14.833 2.138   1.00 93.70 171 A 1 
ATOM 1313 C CG2 . THR A 1 171 ? 11.280  -12.509 2.233   1.00 92.72 171 A 1 
ATOM 1314 N N   . GLY A 1 172 ? 11.058  -16.142 -0.815  1.00 96.56 172 A 1 
ATOM 1315 C CA  . GLY A 1 172 ? 11.655  -17.295 -1.486  1.00 96.61 172 A 1 
ATOM 1316 C C   . GLY A 1 172 ? 12.895  -17.850 -0.771  1.00 97.28 172 A 1 
ATOM 1317 O O   . GLY A 1 172 ? 13.733  -18.485 -1.412  1.00 95.73 172 A 1 
ATOM 1318 N N   . LYS A 1 173 ? 13.051  -17.564 0.526   1.00 96.91 173 A 1 
ATOM 1319 C CA  . LYS A 1 173 ? 14.131  -18.110 1.363   1.00 96.94 173 A 1 
ATOM 1320 C C   . LYS A 1 173 ? 13.679  -19.383 2.070   1.00 97.63 173 A 1 
ATOM 1321 O O   . LYS A 1 173 ? 12.496  -19.585 2.299   1.00 96.72 173 A 1 
ATOM 1322 C CB  . LYS A 1 173 ? 14.592  -17.074 2.400   1.00 96.00 173 A 1 
ATOM 1323 C CG  . LYS A 1 173 ? 15.140  -15.763 1.829   1.00 93.29 173 A 1 
ATOM 1324 C CD  . LYS A 1 173 ? 16.407  -15.945 0.981   1.00 89.81 173 A 1 
ATOM 1325 C CE  . LYS A 1 173 ? 16.881  -14.546 0.584   1.00 86.84 173 A 1 
ATOM 1326 N NZ  . LYS A 1 173 ? 17.946  -14.550 -0.433  1.00 80.38 173 A 1 
ATOM 1327 N N   . ASP A 1 174 ? 14.643  -20.187 2.478   1.00 97.15 174 A 1 
ATOM 1328 C CA  . ASP A 1 174 ? 14.377  -21.370 3.291   1.00 97.17 174 A 1 
ATOM 1329 C C   . ASP A 1 174 ? 13.822  -20.986 4.669   1.00 97.38 174 A 1 
ATOM 1330 O O   . ASP A 1 174 ? 14.271  -20.017 5.288   1.00 96.50 174 A 1 
ATOM 1331 C CB  . ASP A 1 174 ? 15.652  -22.215 3.442   1.00 96.34 174 A 1 
ATOM 1332 C CG  . ASP A 1 174 ? 16.193  -22.682 2.092   1.00 88.69 174 A 1 
ATOM 1333 O OD1 . ASP A 1 174 ? 15.375  -23.166 1.280   1.00 81.76 174 A 1 
ATOM 1334 O OD2 . ASP A 1 174 ? 17.405  -22.477 1.868   1.00 83.50 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? 12.885  -21.781 5.164   1.00 97.15 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? 12.215  -21.585 6.459   1.00 97.02 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? 13.235  -21.483 7.603   1.00 97.00 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? 13.143  -20.588 8.439   1.00 96.16 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? 11.204  -22.735 6.696   1.00 96.34 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? 10.068  -22.672 5.646   1.00 93.40 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 10.623  -22.690 8.120   1.00 92.79 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? 9.125   -23.884 5.661   1.00 84.69 175 A 1 
ATOM 1343 N N   . GLU A 1 176 ? 14.249  -22.352 7.612   1.00 96.66 176 A 1 
ATOM 1344 C CA  . GLU A 1 176 ? 15.289  -22.366 8.650   1.00 96.49 176 A 1 
ATOM 1345 C C   . GLU A 1 176 ? 16.100  -21.070 8.677   1.00 96.26 176 A 1 
ATOM 1346 O O   . GLU A 1 176 ? 16.425  -20.543 9.744   1.00 95.37 176 A 1 
ATOM 1347 C CB  . GLU A 1 176 ? 16.250  -23.536 8.405   1.00 96.41 176 A 1 
ATOM 1348 C CG  . GLU A 1 176 ? 15.571  -24.908 8.533   1.00 89.76 176 A 1 
ATOM 1349 C CD  . GLU A 1 176 ? 16.548  -26.082 8.355   1.00 84.05 176 A 1 
ATOM 1350 O OE1 . GLU A 1 176 ? 16.089  -27.232 8.531   1.00 74.92 176 A 1 
ATOM 1351 O OE2 . GLU A 1 176 ? 17.738  -25.833 8.060   1.00 75.69 176 A 1 
ATOM 1352 N N   . LYS A 1 177 ? 16.391  -20.520 7.493   1.00 97.04 177 A 1 
ATOM 1353 C CA  . LYS A 1 177 ? 17.100  -19.254 7.366   1.00 96.87 177 A 1 
ATOM 1354 C C   . LYS A 1 177 ? 16.255  -18.102 7.896   1.00 96.83 177 A 1 
ATOM 1355 O O   . LYS A 1 177 ? 16.741  -17.332 8.715   1.00 96.01 177 A 1 
ATOM 1356 C CB  . LYS A 1 177 ? 17.530  -19.052 5.908   1.00 96.61 177 A 1 
ATOM 1357 C CG  . LYS A 1 177 ? 18.321  -17.751 5.783   1.00 93.87 177 A 1 
ATOM 1358 C CD  . LYS A 1 177 ? 18.925  -17.594 4.392   1.00 88.39 177 A 1 
ATOM 1359 C CE  . LYS A 1 177 ? 19.695  -16.277 4.407   1.00 82.00 177 A 1 
ATOM 1360 N NZ  . LYS A 1 177 ? 20.477  -16.099 3.171   1.00 74.10 177 A 1 
ATOM 1361 N N   . VAL A 1 178 ? 14.999  -18.012 7.474   1.00 96.73 178 A 1 
ATOM 1362 C CA  . VAL A 1 178 ? 14.075  -16.970 7.950   1.00 96.33 178 A 1 
ATOM 1363 C C   . VAL A 1 178 ? 13.893  -17.050 9.465   1.00 95.81 178 A 1 
ATOM 1364 O O   . VAL A 1 178 ? 13.979  -16.027 10.136  1.00 94.89 178 A 1 
ATOM 1365 C CB  . VAL A 1 178 ? 12.719  -17.063 7.230   1.00 96.20 178 A 1 
ATOM 1366 C CG1 . VAL A 1 178 ? 11.707  -16.050 7.776   1.00 94.70 178 A 1 
ATOM 1367 C CG2 . VAL A 1 178 ? 12.881  -16.783 5.731   1.00 94.23 178 A 1 
ATOM 1368 N N   . ALA A 1 179 ? 13.719  -18.246 10.011  1.00 95.21 179 A 1 
ATOM 1369 C CA  . ALA A 1 179 ? 13.589  -18.448 11.453  1.00 94.27 179 A 1 
ATOM 1370 C C   . ALA A 1 179 ? 14.819  -17.936 12.218  1.00 93.83 179 A 1 
ATOM 1371 O O   . ALA A 1 179 ? 14.681  -17.206 13.199  1.00 92.93 179 A 1 
ATOM 1372 C CB  . ALA A 1 179 ? 13.349  -19.940 11.716  1.00 93.82 179 A 1 
ATOM 1373 N N   . THR A 1 180 ? 16.021  -18.261 11.722  1.00 94.87 180 A 1 
ATOM 1374 C CA  . THR A 1 180 ? 17.290  -17.816 12.318  1.00 94.66 180 A 1 
ATOM 1375 C C   . THR A 1 180 ? 17.459  -16.296 12.239  1.00 94.46 180 A 1 
ATOM 1376 O O   . THR A 1 180 ? 17.889  -15.668 13.205  1.00 93.34 180 A 1 
ATOM 1377 C CB  . THR A 1 180 ? 18.479  -18.484 11.613  1.00 94.49 180 A 1 
ATOM 1378 O OG1 . THR A 1 180 ? 18.380  -19.885 11.657  1.00 86.50 180 A 1 
ATOM 1379 C CG2 . THR A 1 180 ? 19.815  -18.133 12.265  1.00 83.50 180 A 1 
ATOM 1380 N N   . ASP A 1 181 ? 17.122  -15.691 11.093  1.00 94.67 181 A 1 
ATOM 1381 C CA  . ASP A 1 181 ? 17.235  -14.247 10.883  1.00 94.36 181 A 1 
ATOM 1382 C C   . ASP A 1 181 ? 16.224  -13.477 11.757  1.00 93.68 181 A 1 
ATOM 1383 O O   . ASP A 1 181 ? 16.584  -12.490 12.398  1.00 92.37 181 A 1 
ATOM 1384 C CB  . ASP A 1 181 ? 17.073  -13.933 9.384   1.00 95.05 181 A 1 
ATOM 1385 C CG  . ASP A 1 181 ? 18.244  -14.403 8.498   1.00 95.01 181 A 1 
ATOM 1386 O OD1 . ASP A 1 181 ? 19.377  -14.546 9.013   1.00 92.22 181 A 1 
ATOM 1387 O OD2 . ASP A 1 181 ? 18.030  -14.579 7.273   1.00 92.90 181 A 1 
ATOM 1388 N N   . MET A 1 182 ? 14.994  -13.980 11.873  1.00 93.52 182 A 1 
ATOM 1389 C CA  . MET A 1 182 ? 13.967  -13.399 12.752  1.00 92.30 182 A 1 
ATOM 1390 C C   . MET A 1 182 ? 14.313  -13.502 14.240  1.00 90.91 182 A 1 
ATOM 1391 O O   . MET A 1 182 ? 13.940  -12.627 15.017  1.00 87.67 182 A 1 
ATOM 1392 C CB  . MET A 1 182 ? 12.618  -14.087 12.514  1.00 91.69 182 A 1 
ATOM 1393 C CG  . MET A 1 182 ? 11.962  -13.665 11.197  1.00 89.41 182 A 1 
ATOM 1394 S SD  . MET A 1 182 ? 10.357  -14.448 10.876  1.00 87.99 182 A 1 
ATOM 1395 C CE  . MET A 1 182 ? 9.340   -13.675 12.158  1.00 79.49 182 A 1 
ATOM 1396 N N   . GLU A 1 183 ? 15.010  -14.561 14.650  1.00 91.39 183 A 1 
ATOM 1397 C CA  . GLU A 1 183 ? 15.431  -14.723 16.048  1.00 90.00 183 A 1 
ATOM 1398 C C   . GLU A 1 183 ? 16.529  -13.724 16.447  1.00 89.24 183 A 1 
ATOM 1399 O O   . GLU A 1 183 ? 16.635  -13.344 17.611  1.00 84.72 183 A 1 
ATOM 1400 C CB  . GLU A 1 183 ? 15.868  -16.177 16.266  1.00 88.09 183 A 1 
ATOM 1401 C CG  . GLU A 1 183 ? 16.153  -16.483 17.747  1.00 78.25 183 A 1 
ATOM 1402 C CD  . GLU A 1 183 ? 16.329  -17.982 18.031  1.00 71.63 183 A 1 
ATOM 1403 O OE1 . GLU A 1 183 ? 16.130  -18.358 19.208  1.00 64.27 183 A 1 
ATOM 1404 O OE2 . GLU A 1 183 ? 16.633  -18.743 17.087  1.00 63.59 183 A 1 
ATOM 1405 N N   . ARG A 1 184 ? 17.324  -13.272 15.467  1.00 89.08 184 A 1 
ATOM 1406 C CA  . ARG A 1 184 ? 18.463  -12.363 15.662  1.00 87.31 184 A 1 
ATOM 1407 C C   . ARG A 1 184 ? 18.130  -10.884 15.457  1.00 87.11 184 A 1 
ATOM 1408 O O   . ARG A 1 184 ? 19.068  -10.098 15.339  1.00 82.48 184 A 1 
ATOM 1409 C CB  . ARG A 1 184 ? 19.614  -12.802 14.751  1.00 86.39 184 A 1 
ATOM 1410 C CG  . ARG A 1 184 ? 20.181  -14.158 15.170  1.00 81.15 184 A 1 
ATOM 1411 C CD  . ARG A 1 184 ? 21.295  -14.539 14.205  1.00 78.80 184 A 1 
ATOM 1412 N NE  . ARG A 1 184 ? 21.906  -15.822 14.579  1.00 73.23 184 A 1 
ATOM 1413 C CZ  . ARG A 1 184 ? 22.933  -16.389 13.982  1.00 68.34 184 A 1 
ATOM 1414 N NH1 . ARG A 1 184 ? 23.526  -15.827 12.965  1.00 62.87 184 A 1 
ATOM 1415 N NH2 . ARG A 1 184 ? 23.380  -17.539 14.400  1.00 61.80 184 A 1 
ATOM 1416 N N   . ASP A 1 185 ? 16.855  -10.515 15.375  1.00 88.40 185 A 1 
ATOM 1417 C CA  . ASP A 1 185 ? 16.413  -9.150  15.070  1.00 88.48 185 A 1 
ATOM 1418 C C   . ASP A 1 185 ? 17.125  -8.579  13.832  1.00 89.67 185 A 1 
ATOM 1419 O O   . ASP A 1 185 ? 17.918  -7.636  13.897  1.00 86.40 185 A 1 
ATOM 1420 C CB  . ASP A 1 185 ? 16.530  -8.246  16.309  1.00 85.13 185 A 1 
ATOM 1421 C CG  . ASP A 1 185 ? 15.584  -8.637  17.447  1.00 80.68 185 A 1 
ATOM 1422 O OD1 . ASP A 1 185 ? 14.492  -9.174  17.153  1.00 73.34 185 A 1 
ATOM 1423 O OD2 . ASP A 1 185 ? 15.925  -8.330  18.612  1.00 75.28 185 A 1 
ATOM 1424 N N   . PHE A 1 186 ? 16.887  -9.204  12.671  1.00 90.50 186 A 1 
ATOM 1425 C CA  . PHE A 1 186 ? 17.621  -8.907  11.447  1.00 91.99 186 A 1 
ATOM 1426 C C   . PHE A 1 186 ? 17.199  -7.564  10.831  1.00 93.58 186 A 1 
ATOM 1427 O O   . PHE A 1 186 ? 16.132  -7.433  10.217  1.00 92.68 186 A 1 
ATOM 1428 C CB  . PHE A 1 186 ? 17.496  -10.086 10.475  1.00 90.79 186 A 1 
ATOM 1429 C CG  . PHE A 1 186 ? 18.364  -9.957  9.237   1.00 90.09 186 A 1 
ATOM 1430 C CD1 . PHE A 1 186 ? 17.780  -9.979  7.957   1.00 84.28 186 A 1 
ATOM 1431 C CD2 . PHE A 1 186 ? 19.757  -9.811  9.358   1.00 84.80 186 A 1 
ATOM 1432 C CE1 . PHE A 1 186 ? 18.580  -9.860  6.811   1.00 81.65 186 A 1 
ATOM 1433 C CE2 . PHE A 1 186 ? 20.559  -9.678  8.212   1.00 81.73 186 A 1 
ATOM 1434 C CZ  . PHE A 1 186 ? 19.968  -9.705  6.936   1.00 83.58 186 A 1 
ATOM 1435 N N   . PHE A 1 187 ? 18.069  -6.562  10.996  1.00 95.56 187 A 1 
ATOM 1436 C CA  . PHE A 1 187 ? 17.940  -5.231  10.407  1.00 95.55 187 A 1 
ATOM 1437 C C   . PHE A 1 187 ? 18.479  -5.213  8.976   1.00 96.08 187 A 1 
ATOM 1438 O O   . PHE A 1 187 ? 19.581  -5.693  8.714   1.00 94.83 187 A 1 
ATOM 1439 C CB  . PHE A 1 187 ? 18.680  -4.187  11.253  1.00 93.03 187 A 1 
ATOM 1440 C CG  . PHE A 1 187 ? 18.054  -3.928  12.608  1.00 79.15 187 A 1 
ATOM 1441 C CD1 . PHE A 1 187 ? 17.087  -2.916  12.757  1.00 68.03 187 A 1 
ATOM 1442 C CD2 . PHE A 1 187 ? 18.428  -4.700  13.720  1.00 70.61 187 A 1 
ATOM 1443 C CE1 . PHE A 1 187 ? 16.493  -2.683  14.009  1.00 61.23 187 A 1 
ATOM 1444 C CE2 . PHE A 1 187 ? 17.829  -4.473  14.973  1.00 62.64 187 A 1 
ATOM 1445 C CZ  . PHE A 1 187 ? 16.860  -3.464  15.117  1.00 60.99 187 A 1 
ATOM 1446 N N   . MET A 1 188 ? 17.732  -4.590  8.072   1.00 96.78 188 A 1 
ATOM 1447 C CA  . MET A 1 188 ? 18.072  -4.431  6.665   1.00 97.01 188 A 1 
ATOM 1448 C C   . MET A 1 188 ? 17.989  -2.965  6.245   1.00 97.37 188 A 1 
ATOM 1449 O O   . MET A 1 188 ? 17.010  -2.271  6.539   1.00 96.78 188 A 1 
ATOM 1450 C CB  . MET A 1 188 ? 17.129  -5.288  5.811   1.00 96.64 188 A 1 
ATOM 1451 C CG  . MET A 1 188 ? 17.400  -6.785  5.957   1.00 95.91 188 A 1 
ATOM 1452 S SD  . MET A 1 188 ? 16.114  -7.831  5.224   1.00 95.52 188 A 1 
ATOM 1453 C CE  . MET A 1 188 ? 14.977  -7.840  6.635   1.00 89.26 188 A 1 
ATOM 1454 N N   . SER A 1 189 ? 19.001  -2.498  5.502   1.00 97.71 189 A 1 
ATOM 1455 C CA  . SER A 1 189 ? 18.911  -1.295  4.676   1.00 97.88 189 A 1 
ATOM 1456 C C   . SER A 1 189 ? 17.934  -1.502  3.507   1.00 98.13 189 A 1 
ATOM 1457 O O   . SER A 1 189 ? 17.436  -2.604  3.277   1.00 97.89 189 A 1 
ATOM 1458 C CB  . SER A 1 189 ? 20.308  -0.926  4.161   1.00 97.60 189 A 1 
ATOM 1459 O OG  . SER A 1 189 ? 20.771  -1.903  3.258   1.00 95.70 189 A 1 
ATOM 1460 N N   . ALA A 1 190 ? 17.651  -0.451  2.737   1.00 97.56 190 A 1 
ATOM 1461 C CA  . ALA A 1 190 ? 16.818  -0.569  1.538   1.00 97.55 190 A 1 
ATOM 1462 C C   . ALA A 1 190 ? 17.410  -1.554  0.508   1.00 97.85 190 A 1 
ATOM 1463 O O   . ALA A 1 190 ? 16.686  -2.362  -0.070  1.00 97.62 190 A 1 
ATOM 1464 C CB  . ALA A 1 190 ? 16.641  0.835   0.945   1.00 97.26 190 A 1 
ATOM 1465 N N   . GLU A 1 191 ? 18.725  -1.515  0.312   1.00 97.89 191 A 1 
ATOM 1466 C CA  . GLU A 1 191 ? 19.462  -2.427  -0.569  1.00 97.87 191 A 1 
ATOM 1467 C C   . GLU A 1 191 ? 19.409  -3.884  -0.076  1.00 98.07 191 A 1 
ATOM 1468 O O   . GLU A 1 191 ? 19.197  -4.805  -0.871  1.00 97.64 191 A 1 
ATOM 1469 C CB  . GLU A 1 191 ? 20.929  -1.978  -0.683  1.00 97.48 191 A 1 
ATOM 1470 C CG  . GLU A 1 191 ? 21.153  -0.650  -1.435  1.00 92.92 191 A 1 
ATOM 1471 C CD  . GLU A 1 191 ? 20.751  0.638   -0.692  1.00 89.57 191 A 1 
ATOM 1472 O OE1 . GLU A 1 191 ? 20.645  1.677   -1.396  1.00 79.00 191 A 1 
ATOM 1473 O OE2 . GLU A 1 191 ? 20.512  0.603   0.536   1.00 79.47 191 A 1 
ATOM 1474 N N   . ASP A 1 192 ? 19.567  -4.077  1.231   1.00 98.07 192 A 1 
ATOM 1475 C CA  . ASP A 1 192 ? 19.504  -5.404  1.839   1.00 97.93 192 A 1 
ATOM 1476 C C   . ASP A 1 192 ? 18.090  -5.976  1.770   1.00 98.09 192 A 1 
ATOM 1477 O O   . ASP A 1 192 ? 17.928  -7.152  1.458   1.00 97.69 192 A 1 
ATOM 1478 C CB  . ASP A 1 192 ? 19.980  -5.363  3.296   1.00 97.62 192 A 1 
ATOM 1479 C CG  . ASP A 1 192 ? 21.428  -4.908  3.442   1.00 96.46 192 A 1 
ATOM 1480 O OD1 . ASP A 1 192 ? 22.273  -5.362  2.640   1.00 92.61 192 A 1 
ATOM 1481 O OD2 . ASP A 1 192 ? 21.657  -4.057  4.335   1.00 92.67 192 A 1 
ATOM 1482 N N   . ALA A 1 193 ? 17.053  -5.149  1.970   1.00 97.93 193 A 1 
ATOM 1483 C CA  . ALA A 1 193 ? 15.657  -5.567  1.866   1.00 97.73 193 A 1 
ATOM 1484 C C   . ALA A 1 193 ? 15.295  -6.057  0.452   1.00 97.72 193 A 1 
ATOM 1485 O O   . ALA A 1 193 ? 14.579  -7.051  0.304   1.00 97.18 193 A 1 
ATOM 1486 C CB  . ALA A 1 193 ? 14.766  -4.398  2.301   1.00 97.70 193 A 1 
ATOM 1487 N N   . VAL A 1 194 ? 15.830  -5.399  -0.587  1.00 98.19 194 A 1 
ATOM 1488 C CA  . VAL A 1 194 ? 15.675  -5.859  -1.979  1.00 98.04 194 A 1 
ATOM 1489 C C   . VAL A 1 194 ? 16.453  -7.158  -2.211  1.00 97.97 194 A 1 
ATOM 1490 O O   . VAL A 1 194 ? 15.917  -8.113  -2.768  1.00 97.37 194 A 1 
ATOM 1491 C CB  . VAL A 1 194 ? 16.099  -4.761  -2.976  1.00 97.78 194 A 1 
ATOM 1492 C CG1 . VAL A 1 194 ? 16.086  -5.255  -4.428  1.00 95.93 194 A 1 
ATOM 1493 C CG2 . VAL A 1 194 ? 15.141  -3.564  -2.903  1.00 95.66 194 A 1 
ATOM 1494 N N   . SER A 1 195 ? 17.689  -7.234  -1.731  1.00 98.14 195 A 1 
ATOM 1495 C CA  . SER A 1 195 ? 18.533  -8.431  -1.880  1.00 97.89 195 A 1 
ATOM 1496 C C   . SER A 1 195 ? 17.980  -9.649  -1.127  1.00 97.73 195 A 1 
ATOM 1497 O O   . SER A 1 195 ? 18.110  -10.794 -1.575  1.00 96.57 195 A 1 
ATOM 1498 C CB  . SER A 1 195 ? 19.947  -8.129  -1.378  1.00 97.54 195 A 1 
ATOM 1499 O OG  . SER A 1 195 ? 20.491  -7.031  -2.078  1.00 83.41 195 A 1 
ATOM 1500 N N   . TYR A 1 196 ? 17.319  -9.396  0.011   1.00 97.80 196 A 1 
ATOM 1501 C CA  . TYR A 1 196 ? 16.658  -10.429 0.803   1.00 97.52 196 A 1 
ATOM 1502 C C   . TYR A 1 196 ? 15.364  -10.922 0.147   1.00 97.51 196 A 1 
ATOM 1503 O O   . TYR A 1 196 ? 15.005  -12.082 0.311   1.00 95.97 196 A 1 
ATOM 1504 C CB  . TYR A 1 196 ? 16.412  -9.890  2.217   1.00 97.22 196 A 1 
ATOM 1505 C CG  . TYR A 1 196 ? 16.164  -10.977 3.238   1.00 97.51 196 A 1 
ATOM 1506 C CD1 . TYR A 1 196 ? 14.853  -11.377 3.560   1.00 96.22 196 A 1 
ATOM 1507 C CD2 . TYR A 1 196 ? 17.257  -11.598 3.867   1.00 96.13 196 A 1 
ATOM 1508 C CE1 . TYR A 1 196 ? 14.638  -12.390 4.514   1.00 95.60 196 A 1 
ATOM 1509 C CE2 . TYR A 1 196 ? 17.046  -12.610 4.821   1.00 95.42 196 A 1 
ATOM 1510 C CZ  . TYR A 1 196 ? 15.736  -13.006 5.146   1.00 96.68 196 A 1 
ATOM 1511 O OH  . TYR A 1 196 ? 15.530  -13.979 6.073   1.00 95.78 196 A 1 
ATOM 1512 N N   . GLY A 1 197 ? 14.701  -10.066 -0.646  1.00 97.69 197 A 1 
ATOM 1513 C CA  . GLY A 1 197 ? 13.447  -10.381 -1.333  1.00 97.57 197 A 1 
ATOM 1514 C C   . GLY A 1 197 ? 12.184  -9.928  -0.598  1.00 97.79 197 A 1 
ATOM 1515 O O   . GLY A 1 197 ? 11.093  -10.370 -0.956  1.00 96.38 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? 12.306  -9.055  0.409   1.00 97.54 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? 11.157  -8.414  1.074   1.00 97.37 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? 10.573  -7.312  0.191   1.00 97.70 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? 9.359   -7.183  0.080   1.00 96.74 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? 11.565  -7.863  2.462   1.00 95.79 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? 11.858  -9.057  3.392   1.00 90.27 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? 10.478  -6.956  3.070   1.00 89.88 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? 12.331  -8.664  4.787   1.00 82.52 198 A 1 
ATOM 1524 N N   . ALA A 1 199 ? 11.436  -6.533  -0.462  1.00 97.56 199 A 1 
ATOM 1525 C CA  . ALA A 1 199 ? 11.058  -5.543  -1.457  1.00 97.65 199 A 1 
ATOM 1526 C C   . ALA A 1 199 ? 11.612  -5.928  -2.835  1.00 97.87 199 A 1 
ATOM 1527 O O   . ALA A 1 199 ? 12.582  -6.675  -2.934  1.00 97.16 199 A 1 
ATOM 1528 C CB  . ALA A 1 199 ? 11.544  -4.170  -0.994  1.00 97.20 199 A 1 
ATOM 1529 N N   . ASP A 1 200 ? 10.997  -5.406  -3.893  1.00 97.61 200 A 1 
ATOM 1530 C CA  . ASP A 1 200 ? 11.427  -5.668  -5.271  1.00 97.50 200 A 1 
ATOM 1531 C C   . ASP A 1 200 ? 12.361  -4.574  -5.792  1.00 97.52 200 A 1 
ATOM 1532 O O   . ASP A 1 200 ? 13.310  -4.850  -6.522  1.00 96.44 200 A 1 
ATOM 1533 C CB  . ASP A 1 200 ? 10.197  -5.786  -6.181  1.00 96.90 200 A 1 
ATOM 1534 C CG  . ASP A 1 200 ? 9.242   -6.889  -5.739  1.00 96.44 200 A 1 
ATOM 1535 O OD1 . ASP A 1 200 ? 9.680   -8.047  -5.557  1.00 93.36 200 A 1 
ATOM 1536 O OD2 . ASP A 1 200 ? 8.045   -6.593  -5.545  1.00 93.71 200 A 1 
ATOM 1537 N N   . THR A 1 201 ? 12.103  -3.311  -5.432  1.00 96.81 201 A 1 
ATOM 1538 C CA  . THR A 1 201 ? 12.848  -2.165  -5.969  1.00 96.26 201 A 1 
ATOM 1539 C C   . THR A 1 201 ? 12.992  -1.033  -4.948  1.00 96.61 201 A 1 
ATOM 1540 O O   . THR A 1 201 ? 12.163  -0.848  -4.059  1.00 95.58 201 A 1 
ATOM 1541 C CB  . THR A 1 201 ? 12.205  -1.611  -7.252  1.00 94.50 201 A 1 
ATOM 1542 O OG1 . THR A 1 201 ? 10.878  -1.211  -7.032  1.00 86.00 201 A 1 
ATOM 1543 C CG2 . THR A 1 201 ? 12.191  -2.605  -8.410  1.00 86.20 201 A 1 
ATOM 1544 N N   . ILE A 1 202 ? 14.040  -0.231  -5.117  1.00 96.22 202 A 1 
ATOM 1545 C CA  . ILE A 1 202 ? 14.217  1.027   -4.385  1.00 95.92 202 A 1 
ATOM 1546 C C   . ILE A 1 202 ? 13.604  2.156   -5.210  1.00 94.74 202 A 1 
ATOM 1547 O O   . ILE A 1 202 ? 14.032  2.408   -6.343  1.00 92.44 202 A 1 
ATOM 1548 C CB  . ILE A 1 202 ? 15.696  1.302   -4.054  1.00 96.06 202 A 1 
ATOM 1549 C CG1 . ILE A 1 202 ? 16.325  0.115   -3.288  1.00 95.10 202 A 1 
ATOM 1550 C CG2 . ILE A 1 202 ? 15.800  2.599   -3.226  1.00 94.58 202 A 1 
ATOM 1551 C CD1 . ILE A 1 202 ? 17.815  0.290   -3.005  1.00 92.83 202 A 1 
ATOM 1552 N N   . LEU A 1 203 ? 12.639  2.873   -4.633  1.00 94.45 203 A 1 
ATOM 1553 C CA  . LEU A 1 203 ? 11.966  3.987   -5.283  1.00 92.06 203 A 1 
ATOM 1554 C C   . LEU A 1 203 ? 12.915  5.192   -5.369  1.00 91.84 203 A 1 
ATOM 1555 O O   . LEU A 1 203 ? 13.164  5.892   -4.388  1.00 88.90 203 A 1 
ATOM 1556 C CB  . LEU A 1 203 ? 10.654  4.291   -4.533  1.00 89.52 203 A 1 
ATOM 1557 C CG  . LEU A 1 203 ? 9.758   5.310   -5.259  1.00 84.30 203 A 1 
ATOM 1558 C CD1 . LEU A 1 203 ? 9.203   4.757   -6.571  1.00 77.82 203 A 1 
ATOM 1559 C CD2 . LEU A 1 203 ? 8.576   5.686   -4.363  1.00 77.53 203 A 1 
ATOM 1560 N N   . LYS A 1 204 ? 13.440  5.450   -6.563  1.00 91.18 204 A 1 
ATOM 1561 C CA  . LYS A 1 204 ? 14.303  6.601   -6.864  1.00 88.71 204 A 1 
ATOM 1562 C C   . LYS A 1 204 ? 13.643  7.471   -7.927  1.00 86.72 204 A 1 
ATOM 1563 O O   . LYS A 1 204 ? 12.981  6.969   -8.830  1.00 79.63 204 A 1 
ATOM 1564 C CB  . LYS A 1 204 ? 15.711  6.136   -7.288  1.00 86.82 204 A 1 
ATOM 1565 C CG  . LYS A 1 204 ? 16.458  5.471   -6.119  1.00 83.55 204 A 1 
ATOM 1566 C CD  . LYS A 1 204 ? 17.858  4.958   -6.489  1.00 80.84 204 A 1 
ATOM 1567 C CE  . LYS A 1 204 ? 18.450  4.258   -5.256  1.00 75.50 204 A 1 
ATOM 1568 N NZ  . LYS A 1 204 ? 19.762  3.599   -5.486  1.00 68.65 204 A 1 
ATOM 1569 N N   . ARG A 1 205 ? 13.854  8.788   -7.834  1.00 84.54 205 A 1 
ATOM 1570 C CA  . ARG A 1 205 ? 13.408  9.711   -8.880  1.00 82.09 205 A 1 
ATOM 1571 C C   . ARG A 1 205 ? 14.165  9.406   -10.174 1.00 79.74 205 A 1 
ATOM 1572 O O   . ARG A 1 205 ? 15.388  9.530   -10.211 1.00 72.50 205 A 1 
ATOM 1573 C CB  . ARG A 1 205 ? 13.605  11.166  -8.418  1.00 78.84 205 A 1 
ATOM 1574 C CG  . ARG A 1 205 ? 13.024  12.172  -9.421  1.00 70.92 205 A 1 
ATOM 1575 C CD  . ARG A 1 205 ? 13.179  13.602  -8.899  1.00 68.45 205 A 1 
ATOM 1576 N NE  . ARG A 1 205 ? 12.602  14.589  -9.832  1.00 63.59 205 A 1 
ATOM 1577 C CZ  . ARG A 1 205 ? 12.540  15.899  -9.656  1.00 58.92 205 A 1 
ATOM 1578 N NH1 . ARG A 1 205 ? 13.023  16.473  -8.587  1.00 56.41 205 A 1 
ATOM 1579 N NH2 . ARG A 1 205 ? 11.982  16.656  -10.557 1.00 53.54 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? 13.450  9.065   -11.228 1.00 73.64 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? 14.050  8.930   -12.554 1.00 71.76 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? 14.551  10.292  -13.047 1.00 71.06 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? 13.856  11.306  -12.952 1.00 63.45 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? 13.066  8.319   -13.552 1.00 66.12 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? 12.733  6.857   -13.209 1.00 57.39 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? 11.912  6.171   -14.316 1.00 53.72 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? 11.721  4.945   -14.195 1.00 50.32 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? 11.520  6.873   -15.276 1.00 48.50 206 A 1 
ATOM 1589 N N   . LYS A 1 207 ? 15.770  10.336  -13.591 1.00 46.82 207 A 1 
ATOM 1590 C CA  . LYS A 1 207 ? 16.367  11.585  -14.110 1.00 48.57 207 A 1 
ATOM 1591 C C   . LYS A 1 207 ? 15.648  12.114  -15.357 1.00 47.35 207 A 1 
ATOM 1592 O O   . LYS A 1 207 ? 15.755  13.295  -15.640 1.00 43.39 207 A 1 
ATOM 1593 C CB  . LYS A 1 207 ? 17.877  11.401  -14.365 1.00 45.16 207 A 1 
ATOM 1594 C CG  . LYS A 1 207 ? 18.687  11.321  -13.058 1.00 41.68 207 A 1 
ATOM 1595 C CD  . LYS A 1 207 ? 20.196  11.251  -13.349 1.00 38.81 207 A 1 
ATOM 1596 C CE  . LYS A 1 207 ? 21.002  11.235  -12.046 1.00 34.88 207 A 1 
ATOM 1597 N NZ  . LYS A 1 207 ? 22.465  11.161  -12.299 1.00 29.42 207 A 1 
ATOM 1598 N N   . ASN A 1 208 ? 14.907  11.263  -16.054 1.00 45.24 208 A 1 
ATOM 1599 C CA  . ASN A 1 208 ? 14.230  11.547  -17.324 1.00 44.37 208 A 1 
ATOM 1600 C C   . ASN A 1 208 ? 12.736  11.183  -17.276 1.00 43.85 208 A 1 
ATOM 1601 O O   . ASN A 1 208 ? 12.199  10.662  -18.253 1.00 39.80 208 A 1 
ATOM 1602 C CB  . ASN A 1 208 ? 14.969  10.809  -18.462 1.00 40.99 208 A 1 
ATOM 1603 C CG  . ASN A 1 208 ? 16.397  11.258  -18.693 1.00 37.93 208 A 1 
ATOM 1604 O OD1 . ASN A 1 208 ? 16.836  12.333  -18.333 1.00 35.95 208 A 1 
ATOM 1605 N ND2 . ASN A 1 208 ? 17.194  10.425  -19.317 1.00 35.90 208 A 1 
ATOM 1606 N N   . GLY A 1 209 ? 12.070  11.409  -16.148 1.00 48.51 209 A 1 
ATOM 1607 C CA  . GLY A 1 209 ? 10.623  11.207  -16.063 1.00 49.35 209 A 1 
ATOM 1608 C C   . GLY A 1 209 ? 9.905   12.136  -17.038 1.00 49.39 209 A 1 
ATOM 1609 O O   . GLY A 1 209 ? 10.009  13.356  -16.914 1.00 47.01 209 A 1 
ATOM 1610 N N   . LYS A 1 210 ? 9.196   11.581  -18.020 1.00 47.89 210 A 1 
ATOM 1611 C CA  . LYS A 1 210 ? 8.218   12.353  -18.793 1.00 49.80 210 A 1 
ATOM 1612 C C   . LYS A 1 210 ? 7.196   12.880  -17.794 1.00 48.86 210 A 1 
ATOM 1613 O O   . LYS A 1 210 ? 6.610   12.093  -17.055 1.00 46.29 210 A 1 
ATOM 1614 C CB  . LYS A 1 210 ? 7.543   11.488  -19.871 1.00 47.79 210 A 1 
ATOM 1615 C CG  . LYS A 1 210 ? 8.476   11.181  -21.048 1.00 45.12 210 A 1 
ATOM 1616 C CD  . LYS A 1 210 ? 7.743   10.348  -22.107 1.00 42.54 210 A 1 
ATOM 1617 C CE  . LYS A 1 210 ? 8.659   10.063  -23.299 1.00 39.40 210 A 1 
ATOM 1618 N NZ  . LYS A 1 210 ? 7.977   9.215   -24.314 1.00 34.54 210 A 1 
ATOM 1619 N N   . THR A 1 211 ? 7.013   14.205  -17.767 1.00 47.08 211 A 1 
ATOM 1620 C CA  . THR A 1 211 ? 5.882   14.815  -17.067 1.00 49.10 211 A 1 
ATOM 1621 C C   . THR A 1 211 ? 4.598   14.179  -17.594 1.00 49.12 211 A 1 
ATOM 1622 O O   . THR A 1 211 ? 4.328   14.278  -18.790 1.00 45.84 211 A 1 
ATOM 1623 C CB  . THR A 1 211 ? 5.850   16.337  -17.311 1.00 46.48 211 A 1 
ATOM 1624 O OG1 . THR A 1 211 ? 6.286   16.634  -18.622 1.00 42.14 211 A 1 
ATOM 1625 C CG2 . THR A 1 211 ? 6.777   17.075  -16.343 1.00 41.22 211 A 1 
ATOM 1626 N N   . SER A 1 212 ? 3.896   13.472  -16.712 1.00 39.39 212 A 1 
ATOM 1627 C CA  . SER A 1 212 ? 2.545   12.963  -16.977 1.00 41.35 212 A 1 
ATOM 1628 C C   . SER A 1 212 ? 1.574   14.117  -17.163 1.00 38.79 212 A 1 
ATOM 1629 O O   . SER A 1 212 ? 1.750   15.146  -16.476 1.00 35.75 212 A 1 
ATOM 1630 C CB  . SER A 1 212 ? 2.070   12.070  -15.831 1.00 39.90 212 A 1 
ATOM 1631 O OG  . SER A 1 212 ? 3.055   11.103  -15.539 1.00 37.13 212 A 1 
ATOM 1632 O OXT . SER A 1 212 ? 0.637   13.911  -17.976 1.00 35.11 212 A 1 
#
