# 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_if05866
#
_entry.id if05866
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n VAL 3   
1 n ILE 4   
1 n THR 5   
1 n SER 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n THR 10  
1 n ALA 11  
1 n ASP 12  
1 n GLY 13  
1 n GLY 14  
1 n GLN 15  
1 n TRP 16  
1 n LYS 17  
1 n ILE 18  
1 n ASN 19  
1 n GLY 20  
1 n GLY 21  
1 n ASN 22  
1 n TYR 23  
1 n ARG 24  
1 n MET 25  
1 n ALA 26  
1 n GLY 27  
1 n LEU 28  
1 n MET 29  
1 n ASP 30  
1 n LYS 31  
1 n LEU 32  
1 n LYS 33  
1 n THR 34  
1 n LEU 35  
1 n VAL 36  
1 n GLY 37  
1 n VAL 38  
1 n GLU 39  
1 n ASP 40  
1 n GLU 41  
1 n GLU 42  
1 n TYR 43  
1 n LEU 44  
1 n GLU 45  
1 n ASP 46  
1 n ASP 47  
1 n TYR 48  
1 n GLU 49  
1 n GLU 50  
1 n GLU 51  
1 n PRO 52  
1 n VAL 53  
1 n GLU 54  
1 n ARG 55  
1 n ARG 56  
1 n THR 57  
1 n VAL 58  
1 n THR 59  
1 n ARG 60  
1 n LEU 61  
1 n ASP 62  
1 n LYS 63  
1 n TYR 64  
1 n GLY 65  
1 n LEU 66  
1 n LYS 67  
1 n ASP 68  
1 n ASP 69  
1 n THR 70  
1 n PRO 71  
1 n ILE 72  
1 n THR 73  
1 n ARG 74  
1 n GLU 75  
1 n ARG 76  
1 n PRO 77  
1 n ARG 78  
1 n GLU 79  
1 n SER 80  
1 n VAL 81  
1 n ARG 82  
1 n ARG 83  
1 n PRO 84  
1 n ALA 85  
1 n VAL 86  
1 n THR 87  
1 n PRO 88  
1 n LEU 89  
1 n PRO 90  
1 n GLU 91  
1 n ASN 92  
1 n SER 93  
1 n ARG 94  
1 n GLU 95  
1 n ARG 96  
1 n GLY 97  
1 n ASN 98  
1 n VAL 99  
1 n ARG 100 
1 n PHE 101 
1 n MET 102 
1 n GLN 103 
1 n ASP 104 
1 n THR 105 
1 n ASN 106 
1 n ILE 107 
1 n GLU 108 
1 n ARG 109 
1 n ILE 110 
1 n THR 111 
1 n SER 112 
1 n GLN 113 
1 n PHE 114 
1 n LYS 115 
1 n ILE 116 
1 n VAL 117 
1 n VAL 118 
1 n ILE 119 
1 n GLU 120 
1 n PRO 121 
1 n LYS 122 
1 n GLU 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n CYS 127 
1 n PRO 128 
1 n LYS 129 
1 n LEU 130 
1 n VAL 131 
1 n ASP 132 
1 n SER 133 
1 n LEU 134 
1 n LYS 135 
1 n SER 136 
1 n ARG 137 
1 n LYS 138 
1 n PRO 139 
1 n VAL 140 
1 n ILE 141 
1 n ILE 142 
1 n ASN 143 
1 n LEU 144 
1 n GLU 145 
1 n LYS 146 
1 n MET 147 
1 n GLU 148 
1 n THR 149 
1 n ASP 150 
1 n THR 151 
1 n ALA 152 
1 n ARG 153 
1 n LYS 154 
1 n ILE 155 
1 n PHE 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ASN 160 
1 n GLY 161 
1 n ALA 162 
1 n THR 163 
1 n TYR 164 
1 n ALA 165 
1 n LEU 166 
1 n ASN 167 
1 n GLY 168 
1 n ASN 169 
1 n VAL 170 
1 n GLN 171 
1 n LYS 172 
1 n ILE 173 
1 n ALA 174 
1 n ASN 175 
1 n ASN 176 
1 n ILE 177 
1 n PHE 178 
1 n VAL 179 
1 n PHE 180 
1 n LEU 181 
1 n PRO 182 
1 n GLU 183 
1 n ASN 184 
1 n VAL 185 
1 n ASP 186 
1 n VAL 187 
1 n SER 188 
1 n THR 189 
1 n ASN 190 
1 n THR 191 
1 n GLU 192 
1 n HIS 193 
1 n LYS 194 
1 n GLY 195 
1 n MET 196 
1 n THR 197 
1 n PHE 198 
1 n GLY 199 
1 n SER 200 
1 n GLU 201 
1 n ASP 202 
1 n GLY 203 
1 n ASN 204 
1 n PRO 205 
1 n TRP 206 
1 n LYS 207 
1 n ARG 208 
#
_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 04:31:20)"
_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 59.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -30.559 24.956  -61.935 1.00 9.31  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.470 24.762  -62.928 1.00 22.10 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.230 24.432  -62.104 1.00 23.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.665 25.339  -61.530 1.00 19.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -29.272 26.032  -63.782 1.00 21.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.287 25.805  -64.906 1.00 18.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -30.600 26.508  -64.402 1.00 21.51 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -27.969 23.180  -61.674 1.00 12.45 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -27.496 21.967  -62.393 1.00 20.58 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -26.305 22.261  -63.305 1.00 20.61 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -26.500 22.748  -64.412 1.00 19.31 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -28.568 21.121  -63.100 1.00 21.05 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -27.967 19.813  -63.622 1.00 17.65 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -29.704 20.736  -62.137 1.00 21.05 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -25.120 21.877  -62.851 1.00 13.66 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -23.945 21.436  -63.628 1.00 22.28 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -23.275 20.361  -62.758 1.00 22.25 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -22.753 20.686  -61.702 1.00 21.61 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -22.963 22.589  -63.944 1.00 23.48 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -21.806 22.090  -64.813 1.00 20.17 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -23.613 23.755  -64.697 1.00 24.71 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -23.547 19.053  -62.905 1.00 14.46 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -23.059 18.045  -63.872 1.00 21.40 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -21.528 17.890  -63.874 1.00 21.72 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -20.805 18.599  -64.557 1.00 20.72 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -23.699 18.083  -65.276 1.00 21.63 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -25.239 18.001  -65.166 1.00 19.44 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -23.183 16.911  -66.136 1.00 21.48 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -25.981 18.019  -66.518 1.00 20.37 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -21.077 16.902  -63.103 1.00 18.72 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -20.200 15.739  -63.356 1.00 30.03 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -19.393 15.673  -64.663 1.00 29.06 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -19.978 15.681  -65.743 1.00 27.67 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -21.074 14.465  -63.338 1.00 29.88 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -22.152 14.591  -62.427 1.00 26.97 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -20.321 13.213  -62.906 1.00 30.16 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -18.101 15.373  -64.559 1.00 16.80 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -17.256 14.571  -65.478 1.00 27.58 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -15.810 14.608  -64.943 1.00 26.52 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -15.406 15.657  -64.454 1.00 24.77 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -17.291 15.172  -66.885 1.00 26.86 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -16.446 14.485  -67.773 1.00 23.23 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -14.942 13.574  -64.970 1.00 22.43 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -14.967 12.164  -65.314 1.00 34.28 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -13.712 11.543  -64.661 1.00 34.33 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -12.757 12.253  -64.343 1.00 31.56 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -14.898 11.999  -66.836 1.00 32.26 7   A 1 
ATOM 48   N N   . GLY A 1 8   ? -13.706 10.223  -64.433 1.00 23.47 8   A 1 
ATOM 49   C CA  . GLY A 1 8   ? -12.551 9.516   -63.881 1.00 33.59 8   A 1 
ATOM 50   C C   . GLY A 1 8   ? -11.381 9.403   -64.853 1.00 33.32 8   A 1 
ATOM 51   O O   . GLY A 1 8   ? -11.570 9.532   -66.057 1.00 30.21 8   A 1 
ATOM 52   N N   . ASN A 1 9   ? -10.209 9.074   -64.324 1.00 23.74 9   A 1 
ATOM 53   C CA  . ASN A 1 9   ? -9.395  7.963   -64.826 1.00 32.65 9   A 1 
ATOM 54   C C   . ASN A 1 9   ? -8.168  7.661   -63.945 1.00 30.14 9   A 1 
ATOM 55   O O   . ASN A 1 9   ? -7.439  8.551   -63.525 1.00 27.17 9   A 1 
ATOM 56   C CB  . ASN A 1 9   ? -8.957  8.165   -66.290 1.00 31.19 9   A 1 
ATOM 57   C CG  . ASN A 1 9   ? -9.732  7.282   -67.254 1.00 26.38 9   A 1 
ATOM 58   O OD1 . ASN A 1 9   ? -10.523 6.422   -66.887 1.00 24.57 9   A 1 
ATOM 59   N ND2 . ASN A 1 9   ? -9.512  7.440   -68.538 1.00 26.21 9   A 1 
ATOM 60   N N   . THR A 1 10  ? -7.955  6.342   -63.795 1.00 24.25 10  A 1 
ATOM 61   C CA  . THR A 1 10  ? -6.683  5.603   -63.806 1.00 36.08 10  A 1 
ATOM 62   C C   . THR A 1 10  ? -5.652  5.801   -62.695 1.00 35.76 10  A 1 
ATOM 63   O O   . THR A 1 10  ? -5.072  6.855   -62.478 1.00 32.62 10  A 1 
ATOM 64   C CB  . THR A 1 10  ? -6.011  5.644   -65.185 1.00 33.54 10  A 1 
ATOM 65   O OG1 . THR A 1 10  ? -5.908  6.956   -65.680 1.00 29.59 10  A 1 
ATOM 66   C CG2 . THR A 1 10  ? -6.811  4.832   -66.199 1.00 31.61 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -5.363  4.650   -62.094 1.00 25.88 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -4.169  4.315   -61.348 1.00 38.11 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -2.890  4.746   -62.073 1.00 37.76 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -2.701  4.396   -63.239 1.00 34.27 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -4.184  2.782   -61.207 1.00 34.93 11  A 1 
ATOM 72   N N   . ASP A 1 12  ? -1.989  5.394   -61.337 1.00 27.48 12  A 1 
ATOM 73   C CA  . ASP A 1 12  ? -0.565  5.365   -61.647 1.00 40.31 12  A 1 
ATOM 74   C C   . ASP A 1 12  ? 0.251   5.378   -60.347 1.00 38.68 12  A 1 
ATOM 75   O O   . ASP A 1 12  ? -0.076  6.069   -59.375 1.00 35.16 12  A 1 
ATOM 76   C CB  . ASP A 1 12  ? -0.161  6.483   -62.622 1.00 38.14 12  A 1 
ATOM 77   C CG  . ASP A 1 12  ? 1.147   6.164   -63.355 1.00 33.18 12  A 1 
ATOM 78   O OD1 . ASP A 1 12  ? 1.667   5.034   -63.171 1.00 31.61 12  A 1 
ATOM 79   O OD2 . ASP A 1 12  ? 1.624   7.056   -64.085 1.00 32.50 12  A 1 
ATOM 80   N N   . GLY A 1 13  ? 1.256   4.508   -60.302 1.00 27.18 13  A 1 
ATOM 81   C CA  . GLY A 1 13  ? 2.102   4.248   -59.143 1.00 36.40 13  A 1 
ATOM 82   C C   . GLY A 1 13  ? 3.077   5.390   -58.884 1.00 36.63 13  A 1 
ATOM 83   O O   . GLY A 1 13  ? 4.156   5.447   -59.460 1.00 33.06 13  A 1 
ATOM 84   N N   . GLY A 1 14  ? 2.703   6.293   -57.982 1.00 27.92 14  A 1 
ATOM 85   C CA  . GLY A 1 14  ? 3.553   7.384   -57.516 1.00 37.12 14  A 1 
ATOM 86   C C   . GLY A 1 14  ? 4.449   6.972   -56.352 1.00 37.12 14  A 1 
ATOM 87   O O   . GLY A 1 14  ? 4.037   6.984   -55.195 1.00 34.14 14  A 1 
ATOM 88   N N   . GLN A 1 15  ? 5.689   6.642   -56.654 1.00 30.49 15  A 1 
ATOM 89   C CA  . GLN A 1 15  ? 6.797   6.472   -55.714 1.00 37.94 15  A 1 
ATOM 90   C C   . GLN A 1 15  ? 7.023   7.772   -54.915 1.00 37.40 15  A 1 
ATOM 91   O O   . GLN A 1 15  ? 7.602   8.736   -55.413 1.00 36.66 15  A 1 
ATOM 92   C CB  . GLN A 1 15  ? 8.009   6.085   -56.574 1.00 38.85 15  A 1 
ATOM 93   C CG  . GLN A 1 15  ? 9.302   5.785   -55.806 1.00 35.63 15  A 1 
ATOM 94   C CD  . GLN A 1 15  ? 10.434  5.333   -56.742 1.00 33.54 15  A 1 
ATOM 95   O OE1 . GLN A 1 15  ? 10.330  5.308   -57.955 1.00 33.55 15  A 1 
ATOM 96   N NE2 . GLN A 1 15  ? 11.579  4.957   -56.216 1.00 32.77 15  A 1 
ATOM 97   N N   . TRP A 1 16  ? 6.602   7.801   -53.643 1.00 31.60 16  A 1 
ATOM 98   C CA  . TRP A 1 16  ? 6.876   8.923   -52.742 1.00 32.87 16  A 1 
ATOM 99   C C   . TRP A 1 16  ? 8.359   8.923   -52.351 1.00 30.95 16  A 1 
ATOM 100  O O   . TRP A 1 16  ? 8.776   8.210   -51.444 1.00 28.73 16  A 1 
ATOM 101  C CB  . TRP A 1 16  ? 5.945   8.876   -51.526 1.00 33.94 16  A 1 
ATOM 102  C CG  . TRP A 1 16  ? 4.499   9.057   -51.863 1.00 31.95 16  A 1 
ATOM 103  C CD1 . TRP A 1 16  ? 3.600   8.067   -52.065 1.00 29.29 16  A 1 
ATOM 104  C CD2 . TRP A 1 16  ? 3.761   10.309  -52.078 1.00 34.26 16  A 1 
ATOM 105  N NE1 . TRP A 1 16  ? 2.373   8.610   -52.405 1.00 28.98 16  A 1 
ATOM 106  C CE2 . TRP A 1 16  ? 2.410   9.987   -52.425 1.00 34.20 16  A 1 
ATOM 107  C CE3 . TRP A 1 16  ? 4.102   11.672  -52.009 1.00 36.63 16  A 1 
ATOM 108  C CZ2 . TRP A 1 16  ? 1.445   10.975  -52.689 1.00 38.13 16  A 1 
ATOM 109  C CZ3 . TRP A 1 16  ? 3.130   12.673  -52.273 1.00 33.91 16  A 1 
ATOM 110  C CH2 . TRP A 1 16  ? 1.813   12.326  -52.612 1.00 34.76 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? 9.163   9.724   -53.031 1.00 31.71 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? 10.494  10.118  -52.557 1.00 41.68 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? 10.321  11.057  -51.367 1.00 39.64 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? 9.995   12.232  -51.537 1.00 38.33 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? 11.308  10.791  -53.676 1.00 41.13 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? 11.887  9.778   -54.677 1.00 38.15 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? 12.792  10.493  -55.695 1.00 37.72 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? 13.432  9.476   -56.648 1.00 32.11 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? 14.308  10.132  -57.648 1.00 29.20 17  A 1 
ATOM 120  N N   . ILE A 1 18  ? 10.555  10.541  -50.171 1.00 34.80 18  A 1 
ATOM 121  C CA  . ILE A 1 18  ? 10.702  11.369  -48.972 1.00 41.96 18  A 1 
ATOM 122  C C   . ILE A 1 18  ? 12.064  12.060  -49.082 1.00 41.20 18  A 1 
ATOM 123  O O   . ILE A 1 18  ? 13.104  11.465  -48.809 1.00 36.93 18  A 1 
ATOM 124  C CB  . ILE A 1 18  ? 10.531  10.533  -47.678 1.00 38.15 18  A 1 
ATOM 125  C CG1 . ILE A 1 18  ? 9.169   9.787   -47.688 1.00 35.27 18  A 1 
ATOM 126  C CG2 . ILE A 1 18  ? 10.640  11.456  -46.452 1.00 37.06 18  A 1 
ATOM 127  C CD1 . ILE A 1 18  ? 8.960   8.833   -46.499 1.00 34.47 18  A 1 
ATOM 128  N N   . ASN A 1 19  ? 12.063  13.306  -49.540 1.00 34.67 19  A 1 
ATOM 129  C CA  . ASN A 1 19  ? 13.237  14.163  -49.453 1.00 44.10 19  A 1 
ATOM 130  C C   . ASN A 1 19  ? 13.560  14.384  -47.974 1.00 41.07 19  A 1 
ATOM 131  O O   . ASN A 1 19  ? 12.735  14.904  -47.222 1.00 36.93 19  A 1 
ATOM 132  C CB  . ASN A 1 19  ? 12.981  15.489  -50.197 1.00 41.11 19  A 1 
ATOM 133  C CG  . ASN A 1 19  ? 13.164  15.380  -51.700 1.00 35.93 19  A 1 
ATOM 134  O OD1 . ASN A 1 19  ? 13.886  14.544  -52.219 1.00 32.62 19  A 1 
ATOM 135  N ND2 . ASN A 1 19  ? 12.543  16.250  -52.460 1.00 33.48 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? 14.759  13.967  -47.556 1.00 30.34 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? 15.299  14.176  -46.219 1.00 39.36 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? 15.418  15.663  -45.899 1.00 39.68 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? 16.413  16.299  -46.224 1.00 35.62 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 14.381  16.207  -45.261 1.00 30.13 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 14.417  17.506  -44.612 1.00 39.49 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 15.091  17.366  -43.254 1.00 39.52 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 14.520  16.801  -42.326 1.00 36.29 21  A 1 
ATOM 144  N N   . ASN A 1 22  ? 16.316  17.860  -43.144 1.00 30.87 22  A 1 
ATOM 145  C CA  . ASN A 1 22  ? 17.061  17.960  -41.898 1.00 39.45 22  A 1 
ATOM 146  C C   . ASN A 1 22  ? 16.396  19.042  -41.026 1.00 38.55 22  A 1 
ATOM 147  O O   . ASN A 1 22  ? 16.718  20.226  -41.127 1.00 35.66 22  A 1 
ATOM 148  C CB  . ASN A 1 22  ? 18.536  18.246  -42.273 1.00 38.35 22  A 1 
ATOM 149  C CG  . ASN A 1 22  ? 19.526  17.938  -41.166 1.00 32.23 22  A 1 
ATOM 150  O OD1 . ASN A 1 22  ? 19.208  17.355  -40.146 1.00 31.30 22  A 1 
ATOM 151  N ND2 . ASN A 1 22  ? 20.781  18.277  -41.350 1.00 31.19 22  A 1 
ATOM 152  N N   . TYR A 1 23  ? 15.403  18.654  -40.212 1.00 39.76 23  A 1 
ATOM 153  C CA  . TYR A 1 23  ? 14.727  19.562  -39.287 1.00 44.79 23  A 1 
ATOM 154  C C   . TYR A 1 23  ? 15.706  19.947  -38.177 1.00 44.20 23  A 1 
ATOM 155  O O   . TYR A 1 23  ? 15.977  19.174  -37.262 1.00 40.95 23  A 1 
ATOM 156  C CB  . TYR A 1 23  ? 13.433  18.927  -38.753 1.00 41.51 23  A 1 
ATOM 157  C CG  . TYR A 1 23  ? 12.412  18.615  -39.837 1.00 37.15 23  A 1 
ATOM 158  C CD1 . TYR A 1 23  ? 11.588  19.636  -40.358 1.00 36.07 23  A 1 
ATOM 159  C CD2 . TYR A 1 23  ? 12.300  17.303  -40.342 1.00 35.30 23  A 1 
ATOM 160  C CE1 . TYR A 1 23  ? 10.660  19.349  -41.378 1.00 31.98 23  A 1 
ATOM 161  C CE2 . TYR A 1 23  ? 11.376  17.014  -41.366 1.00 36.03 23  A 1 
ATOM 162  C CZ  . TYR A 1 23  ? 10.554  18.039  -41.884 1.00 36.00 23  A 1 
ATOM 163  O OH  . TYR A 1 23  ? 9.666   17.760  -42.873 1.00 36.37 23  A 1 
ATOM 164  N N   . ARG A 1 24  ? 16.250  21.149  -38.275 1.00 40.91 24  A 1 
ATOM 165  C CA  . ARG A 1 24  ? 17.111  21.761  -37.261 1.00 50.52 24  A 1 
ATOM 166  C C   . ARG A 1 24  ? 16.312  21.970  -35.970 1.00 49.80 24  A 1 
ATOM 167  O O   . ARG A 1 24  ? 15.679  23.006  -35.785 1.00 47.81 24  A 1 
ATOM 168  C CB  . ARG A 1 24  ? 17.680  23.091  -37.792 1.00 47.54 24  A 1 
ATOM 169  C CG  . ARG A 1 24  ? 18.772  22.906  -38.855 1.00 42.50 24  A 1 
ATOM 170  C CD  . ARG A 1 24  ? 19.298  24.280  -39.297 1.00 41.97 24  A 1 
ATOM 171  N NE  . ARG A 1 24  ? 20.543  24.177  -40.082 1.00 35.42 24  A 1 
ATOM 172  C CZ  . ARG A 1 24  ? 21.223  25.183  -40.606 1.00 33.70 24  A 1 
ATOM 173  N NH1 . ARG A 1 24  ? 20.810  26.415  -40.534 1.00 32.06 24  A 1 
ATOM 174  N NH2 . ARG A 1 24  ? 22.359  24.967  -41.219 1.00 30.60 24  A 1 
ATOM 175  N N   . MET A 1 25  ? 16.384  21.006  -35.063 1.00 44.46 25  A 1 
ATOM 176  C CA  . MET A 1 25  ? 15.849  21.087  -33.692 1.00 50.63 25  A 1 
ATOM 177  C C   . MET A 1 25  ? 16.673  22.010  -32.767 1.00 52.36 25  A 1 
ATOM 178  O O   . MET A 1 25  ? 16.420  22.057  -31.567 1.00 49.71 25  A 1 
ATOM 179  C CB  . MET A 1 25  ? 15.726  19.661  -33.107 1.00 47.86 25  A 1 
ATOM 180  C CG  . MET A 1 25  ? 14.618  18.844  -33.791 1.00 42.70 25  A 1 
ATOM 181  S SD  . MET A 1 25  ? 12.930  19.327  -33.334 1.00 41.36 25  A 1 
ATOM 182  C CE  . MET A 1 25  ? 12.631  18.187  -31.961 1.00 34.96 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? 17.637  22.769  -33.300 1.00 58.65 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? 18.500  23.653  -32.503 1.00 63.48 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? 17.759  24.881  -31.933 1.00 63.39 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? 18.063  25.340  -30.838 1.00 57.57 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? 19.696  24.055  -33.375 1.00 59.21 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 16.724  25.376  -32.624 1.00 60.29 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 16.048  26.614  -32.205 1.00 65.57 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 15.034  26.480  -31.063 1.00 66.68 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 14.562  27.498  -30.554 1.00 63.88 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? 14.643  25.251  -30.678 1.00 60.74 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? 13.691  25.032  -29.583 1.00 63.35 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? 14.397  25.036  -28.218 1.00 64.19 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? 13.863  25.589  -27.262 1.00 60.27 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? 12.916  23.721  -29.828 1.00 59.69 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? 11.612  23.635  -29.002 1.00 54.38 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? 10.482  24.433  -29.651 1.00 51.93 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? 11.152  22.183  -28.878 1.00 53.54 28  A 1 
ATOM 200  N N   . MET A 1 29  ? 15.599  24.465  -28.148 1.00 66.19 29  A 1 
ATOM 201  C CA  . MET A 1 29  ? 16.385  24.402  -26.910 1.00 67.73 29  A 1 
ATOM 202  C C   . MET A 1 29  ? 16.896  25.779  -26.478 1.00 68.38 29  A 1 
ATOM 203  O O   . MET A 1 29  ? 16.806  26.105  -25.295 1.00 64.88 29  A 1 
ATOM 204  C CB  . MET A 1 29  ? 17.541  23.401  -27.072 1.00 64.94 29  A 1 
ATOM 205  C CG  . MET A 1 29  ? 17.056  21.943  -27.085 1.00 60.48 29  A 1 
ATOM 206  S SD  . MET A 1 29  ? 16.213  21.425  -25.562 1.00 57.24 29  A 1 
ATOM 207  C CE  . MET A 1 29  ? 15.982  19.664  -25.899 1.00 49.18 29  A 1 
ATOM 208  N N   . ASP A 1 30  ? 17.299  26.631  -27.422 1.00 75.05 30  A 1 
ATOM 209  C CA  . ASP A 1 30  ? 17.731  28.000  -27.101 1.00 77.45 30  A 1 
ATOM 210  C C   . ASP A 1 30  ? 16.581  28.842  -26.523 1.00 77.12 30  A 1 
ATOM 211  O O   . ASP A 1 30  ? 16.763  29.600  -25.567 1.00 76.02 30  A 1 
ATOM 212  C CB  . ASP A 1 30  ? 18.304  28.674  -28.360 1.00 75.45 30  A 1 
ATOM 213  C CG  . ASP A 1 30  ? 19.631  28.076  -28.835 1.00 71.04 30  A 1 
ATOM 214  O OD1 . ASP A 1 30  ? 20.304  27.398  -28.027 1.00 66.06 30  A 1 
ATOM 215  O OD2 . ASP A 1 30  ? 19.937  28.279  -30.030 1.00 66.27 30  A 1 
ATOM 216  N N   . LYS A 1 31  ? 15.353  28.655  -27.037 1.00 66.68 31  A 1 
ATOM 217  C CA  . LYS A 1 31  ? 14.162  29.340  -26.509 1.00 67.58 31  A 1 
ATOM 218  C C   . LYS A 1 31  ? 13.760  28.830  -25.124 1.00 67.19 31  A 1 
ATOM 219  O O   . LYS A 1 31  ? 13.279  29.621  -24.315 1.00 67.33 31  A 1 
ATOM 220  C CB  . LYS A 1 31  ? 12.996  29.215  -27.495 1.00 64.88 31  A 1 
ATOM 221  C CG  . LYS A 1 31  ? 13.232  30.078  -28.738 1.00 62.99 31  A 1 
ATOM 222  C CD  . LYS A 1 31  ? 12.041  29.973  -29.689 1.00 64.02 31  A 1 
ATOM 223  C CE  . LYS A 1 31  ? 12.298  30.836  -30.922 1.00 54.29 31  A 1 
ATOM 224  N NZ  . LYS A 1 31  ? 11.126  30.852  -31.825 1.00 50.45 31  A 1 
ATOM 225  N N   . LEU A 1 32  ? 13.963  27.545  -24.832 1.00 68.90 32  A 1 
ATOM 226  C CA  . LEU A 1 32  ? 13.737  26.979  -23.501 1.00 67.96 32  A 1 
ATOM 227  C C   . LEU A 1 32  ? 14.784  27.476  -22.496 1.00 66.82 32  A 1 
ATOM 228  O O   . LEU A 1 32  ? 14.413  27.840  -21.383 1.00 64.73 32  A 1 
ATOM 229  C CB  . LEU A 1 32  ? 13.719  25.446  -23.591 1.00 67.45 32  A 1 
ATOM 230  C CG  . LEU A 1 32  ? 12.435  24.875  -24.223 1.00 64.49 32  A 1 
ATOM 231  C CD1 . LEU A 1 32  ? 12.625  23.394  -24.535 1.00 59.64 32  A 1 
ATOM 232  C CD2 . LEU A 1 32  ? 11.227  25.009  -23.295 1.00 62.44 32  A 1 
ATOM 233  N N   . LYS A 1 33  ? 16.056  27.584  -22.899 1.00 59.29 33  A 1 
ATOM 234  C CA  . LYS A 1 33  ? 17.123  28.126  -22.044 1.00 63.02 33  A 1 
ATOM 235  C C   . LYS A 1 33  ? 16.844  29.585  -21.646 1.00 60.67 33  A 1 
ATOM 236  O O   . LYS A 1 33  ? 16.972  29.938  -20.481 1.00 59.63 33  A 1 
ATOM 237  C CB  . LYS A 1 33  ? 18.494  27.941  -22.735 1.00 63.09 33  A 1 
ATOM 238  C CG  . LYS A 1 33  ? 19.649  28.075  -21.723 1.00 61.70 33  A 1 
ATOM 239  C CD  . LYS A 1 33  ? 21.063  27.841  -22.300 1.00 61.55 33  A 1 
ATOM 240  C CE  . LYS A 1 33  ? 22.052  27.952  -21.122 1.00 54.59 33  A 1 
ATOM 241  N NZ  . LYS A 1 33  ? 23.499  27.908  -21.452 1.00 50.03 33  A 1 
ATOM 242  N N   . THR A 1 34  ? 16.338  30.388  -22.585 1.00 70.95 34  A 1 
ATOM 243  C CA  . THR A 1 34  ? 15.941  31.785  -22.320 1.00 71.08 34  A 1 
ATOM 244  C C   . THR A 1 34  ? 14.705  31.893  -21.414 1.00 69.33 34  A 1 
ATOM 245  O O   . THR A 1 34  ? 14.589  32.840  -20.643 1.00 66.86 34  A 1 
ATOM 246  C CB  . THR A 1 34  ? 15.664  32.532  -23.637 1.00 70.43 34  A 1 
ATOM 247  O OG1 . THR A 1 34  ? 16.693  32.327  -24.578 1.00 64.67 34  A 1 
ATOM 248  C CG2 . THR A 1 34  ? 15.561  34.044  -23.452 1.00 65.75 34  A 1 
ATOM 249  N N   . LEU A 1 35  ? 13.756  30.941  -21.496 1.00 67.73 35  A 1 
ATOM 250  C CA  . LEU A 1 35  ? 12.536  30.946  -20.684 1.00 64.98 35  A 1 
ATOM 251  C C   . LEU A 1 35  ? 12.797  30.529  -19.227 1.00 62.22 35  A 1 
ATOM 252  O O   . LEU A 1 35  ? 12.103  30.992  -18.328 1.00 59.62 35  A 1 
ATOM 253  C CB  . LEU A 1 35  ? 11.503  30.010  -21.341 1.00 64.38 35  A 1 
ATOM 254  C CG  . LEU A 1 35  ? 10.075  30.195  -20.787 1.00 62.90 35  A 1 
ATOM 255  C CD1 . LEU A 1 35  ? 9.360   31.359  -21.473 1.00 59.72 35  A 1 
ATOM 256  C CD2 . LEU A 1 35  ? 9.247   28.930  -21.016 1.00 60.47 35  A 1 
ATOM 257  N N   . VAL A 1 36  ? 13.764  29.640  -19.008 1.00 64.61 36  A 1 
ATOM 258  C CA  . VAL A 1 36  ? 14.089  29.086  -17.681 1.00 64.04 36  A 1 
ATOM 259  C C   . VAL A 1 36  ? 15.013  30.018  -16.881 1.00 61.67 36  A 1 
ATOM 260  O O   . VAL A 1 36  ? 15.123  29.845  -15.675 1.00 56.20 36  A 1 
ATOM 261  C CB  . VAL A 1 36  ? 14.615  27.641  -17.831 1.00 61.94 36  A 1 
ATOM 262  C CG1 . VAL A 1 36  ? 15.080  26.991  -16.519 1.00 56.53 36  A 1 
ATOM 263  C CG2 . VAL A 1 36  ? 13.499  26.730  -18.373 1.00 60.01 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? 15.601  31.048  -17.514 1.00 62.95 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? 16.371  32.070  -16.794 1.00 63.01 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? 17.561  31.516  -16.008 1.00 61.09 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? 17.893  32.054  -14.959 1.00 58.12 37  A 1 
ATOM 268  N N   . VAL A 1 38  ? 18.162  30.426  -16.482 1.00 51.04 38  A 1 
ATOM 269  C CA  . VAL A 1 38  ? 19.385  29.877  -15.887 1.00 57.17 38  A 1 
ATOM 270  C C   . VAL A 1 38  ? 20.545  30.761  -16.344 1.00 56.95 38  A 1 
ATOM 271  O O   . VAL A 1 38  ? 21.088  30.576  -17.433 1.00 53.17 38  A 1 
ATOM 272  C CB  . VAL A 1 38  ? 19.582  28.391  -16.237 1.00 53.84 38  A 1 
ATOM 273  C CG1 . VAL A 1 38  ? 20.815  27.805  -15.530 1.00 49.70 38  A 1 
ATOM 274  C CG2 . VAL A 1 38  ? 18.376  27.550  -15.804 1.00 52.41 38  A 1 
ATOM 275  N N   . GLU A 1 39  ? 20.847  31.779  -15.539 1.00 51.26 39  A 1 
ATOM 276  C CA  . GLU A 1 39  ? 22.168  32.399  -15.545 1.00 58.18 39  A 1 
ATOM 277  C C   . GLU A 1 39  ? 23.161  31.350  -15.033 1.00 58.46 39  A 1 
ATOM 278  O O   . GLU A 1 39  ? 22.858  30.615  -14.089 1.00 53.26 39  A 1 
ATOM 279  C CB  . GLU A 1 39  ? 22.166  33.702  -14.719 1.00 55.52 39  A 1 
ATOM 280  C CG  . GLU A 1 39  ? 21.356  34.808  -15.431 1.00 50.94 39  A 1 
ATOM 281  C CD  . GLU A 1 39  ? 21.266  36.153  -14.688 1.00 47.85 39  A 1 
ATOM 282  O OE1 . GLU A 1 39  ? 20.943  37.153  -15.370 1.00 43.97 39  A 1 
ATOM 283  O OE2 . GLU A 1 39  ? 21.469  36.189  -13.458 1.00 45.36 39  A 1 
ATOM 284  N N   . ASP A 1 40  ? 24.287  31.213  -15.721 1.00 48.58 40  A 1 
ATOM 285  C CA  . ASP A 1 40  ? 25.351  30.271  -15.364 1.00 56.87 40  A 1 
ATOM 286  C C   . ASP A 1 40  ? 26.002  30.731  -14.039 1.00 56.07 40  A 1 
ATOM 287  O O   . ASP A 1 40  ? 27.045  31.379  -14.028 1.00 52.83 40  A 1 
ATOM 288  C CB  . ASP A 1 40  ? 26.366  30.149  -16.535 1.00 54.21 40  A 1 
ATOM 289  C CG  . ASP A 1 40  ? 25.832  29.534  -17.856 1.00 48.70 40  A 1 
ATOM 290  O OD1 . ASP A 1 40  ? 25.118  28.504  -17.840 1.00 44.84 40  A 1 
ATOM 291  O OD2 . ASP A 1 40  ? 26.133  30.082  -18.941 1.00 47.26 40  A 1 
ATOM 292  N N   . GLU A 1 41  ? 25.340  30.459  -12.902 1.00 43.95 41  A 1 
ATOM 293  C CA  . GLU A 1 41  ? 25.983  30.537  -11.593 1.00 50.61 41  A 1 
ATOM 294  C C   . GLU A 1 41  ? 26.947  29.357  -11.475 1.00 49.99 41  A 1 
ATOM 295  O O   . GLU A 1 41  ? 26.575  28.185  -11.503 1.00 47.01 41  A 1 
ATOM 296  C CB  . GLU A 1 41  ? 24.985  30.633  -10.430 1.00 49.58 41  A 1 
ATOM 297  C CG  . GLU A 1 41  ? 24.373  32.049  -10.329 1.00 44.84 41  A 1 
ATOM 298  C CD  . GLU A 1 41  ? 23.516  32.289  -9.065  1.00 43.47 41  A 1 
ATOM 299  O OE1 . GLU A 1 41  ? 23.147  33.460  -8.834  1.00 37.87 41  A 1 
ATOM 300  O OE2 . GLU A 1 41  ? 23.222  31.315  -8.334  1.00 40.63 41  A 1 
ATOM 301  N N   . GLU A 1 42  ? 28.211  29.714  -11.428 1.00 40.27 42  A 1 
ATOM 302  C CA  . GLU A 1 42  ? 29.365  28.863  -11.174 1.00 47.13 42  A 1 
ATOM 303  C C   . GLU A 1 42  ? 29.121  28.083  -9.868  1.00 46.76 42  A 1 
ATOM 304  O O   . GLU A 1 42  ? 29.173  28.636  -8.776  1.00 44.67 42  A 1 
ATOM 305  C CB  . GLU A 1 42  ? 30.578  29.820  -11.129 1.00 46.25 42  A 1 
ATOM 306  C CG  . GLU A 1 42  ? 31.968  29.179  -11.135 1.00 41.63 42  A 1 
ATOM 307  C CD  . GLU A 1 42  ? 33.098  30.230  -11.301 1.00 39.42 42  A 1 
ATOM 308  O OE1 . GLU A 1 42  ? 34.208  29.836  -11.713 1.00 34.87 42  A 1 
ATOM 309  O OE2 . GLU A 1 42  ? 32.859  31.432  -11.044 1.00 39.38 42  A 1 
ATOM 310  N N   . TYR A 1 43  ? 28.773  26.782  -9.986  1.00 36.17 43  A 1 
ATOM 311  C CA  . TYR A 1 43  ? 28.634  25.887  -8.836  1.00 44.17 43  A 1 
ATOM 312  C C   . TYR A 1 43  ? 30.003  25.755  -8.160  1.00 41.87 43  A 1 
ATOM 313  O O   . TYR A 1 43  ? 30.874  25.032  -8.637  1.00 39.30 43  A 1 
ATOM 314  C CB  . TYR A 1 43  ? 28.079  24.523  -9.269  1.00 42.76 43  A 1 
ATOM 315  C CG  . TYR A 1 43  ? 26.578  24.497  -9.502  1.00 37.77 43  A 1 
ATOM 316  C CD1 . TYR A 1 43  ? 25.711  24.172  -8.439  1.00 37.49 43  A 1 
ATOM 317  C CD2 . TYR A 1 43  ? 26.045  24.809  -10.766 1.00 36.42 43  A 1 
ATOM 318  C CE1 . TYR A 1 43  ? 24.317  24.154  -8.638  1.00 33.67 43  A 1 
ATOM 319  C CE2 . TYR A 1 43  ? 24.654  24.798  -10.970 1.00 35.83 43  A 1 
ATOM 320  C CZ  . TYR A 1 43  ? 23.786  24.467  -9.907  1.00 35.86 43  A 1 
ATOM 321  O OH  . TYR A 1 43  ? 22.436  24.452  -10.099 1.00 36.54 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? 30.188  26.489  -7.049  1.00 36.55 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? 31.266  26.227  -6.107  1.00 42.70 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? 31.040  24.830  -5.524  1.00 42.05 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? 30.003  24.533  -4.937  1.00 39.43 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? 31.319  27.328  -5.035  1.00 40.31 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? 31.900  28.660  -5.549  1.00 36.20 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? 31.598  29.792  -4.583  1.00 34.49 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? 33.414  28.592  -5.739  1.00 37.15 44  A 1 
ATOM 330  N N   . GLU A 1 45  ? 32.003  23.967  -5.760  1.00 40.77 45  A 1 
ATOM 331  C CA  . GLU A 1 45  ? 32.095  22.604  -5.251  1.00 47.82 45  A 1 
ATOM 332  C C   . GLU A 1 45  ? 32.369  22.692  -3.741  1.00 45.12 45  A 1 
ATOM 333  O O   . GLU A 1 45  ? 33.502  22.856  -3.308  1.00 41.85 45  A 1 
ATOM 334  C CB  . GLU A 1 45  ? 33.180  21.904  -6.095  1.00 48.55 45  A 1 
ATOM 335  C CG  . GLU A 1 45  ? 33.176  20.372  -6.077  1.00 44.01 45  A 1 
ATOM 336  C CD  . GLU A 1 45  ? 34.041  19.761  -7.208  1.00 42.23 45  A 1 
ATOM 337  O OE1 . GLU A 1 45  ? 33.755  18.615  -7.625  1.00 38.69 45  A 1 
ATOM 338  O OE2 . GLU A 1 45  ? 34.970  20.450  -7.713  1.00 41.08 45  A 1 
ATOM 339  N N   . ASP A 1 46  ? 31.302  22.690  -2.923  1.00 40.21 46  A 1 
ATOM 340  C CA  . ASP A 1 46  ? 31.416  22.629  -1.464  1.00 50.40 46  A 1 
ATOM 341  C C   . ASP A 1 46  ? 31.894  21.229  -1.063  1.00 47.55 46  A 1 
ATOM 342  O O   . ASP A 1 46  ? 31.145  20.246  -1.076  1.00 43.76 46  A 1 
ATOM 343  C CB  . ASP A 1 46  ? 30.099  23.026  -0.762  1.00 48.94 46  A 1 
ATOM 344  C CG  . ASP A 1 46  ? 29.916  24.532  -0.505  1.00 42.43 46  A 1 
ATOM 345  O OD1 . ASP A 1 46  ? 30.926  25.267  -0.418  1.00 39.54 46  A 1 
ATOM 346  O OD2 . ASP A 1 46  ? 28.744  24.935  -0.296  1.00 41.43 46  A 1 
ATOM 347  N N   . ASP A 1 47  ? 33.176  21.165  -0.728  1.00 40.61 47  A 1 
ATOM 348  C CA  . ASP A 1 47  ? 33.895  20.017  -0.190  1.00 48.37 47  A 1 
ATOM 349  C C   . ASP A 1 47  ? 33.354  19.708  1.222   1.00 46.38 47  A 1 
ATOM 350  O O   . ASP A 1 47  ? 33.755  20.299  2.224   1.00 43.86 47  A 1 
ATOM 351  C CB  . ASP A 1 47  ? 35.399  20.373  -0.236  1.00 45.66 47  A 1 
ATOM 352  C CG  . ASP A 1 47  ? 36.365  19.194  -0.365  1.00 39.81 47  A 1 
ATOM 353  O OD1 . ASP A 1 47  ? 35.908  18.068  -0.653  1.00 37.99 47  A 1 
ATOM 354  O OD2 . ASP A 1 47  ? 37.592  19.455  -0.259  1.00 37.41 47  A 1 
ATOM 355  N N   . TYR A 1 48  ? 32.348  18.818  1.318   1.00 32.37 48  A 1 
ATOM 356  C CA  . TYR A 1 48  ? 31.830  18.351  2.608   1.00 43.61 48  A 1 
ATOM 357  C C   . TYR A 1 48  ? 32.811  17.343  3.217   1.00 41.12 48  A 1 
ATOM 358  O O   . TYR A 1 48  ? 32.765  16.149  2.926   1.00 38.18 48  A 1 
ATOM 359  C CB  . TYR A 1 48  ? 30.409  17.780  2.469   1.00 41.91 48  A 1 
ATOM 360  C CG  . TYR A 1 48  ? 29.324  18.830  2.301   1.00 36.70 48  A 1 
ATOM 361  C CD1 . TYR A 1 48  ? 28.764  19.456  3.434   1.00 36.39 48  A 1 
ATOM 362  C CD2 . TYR A 1 48  ? 28.890  19.204  1.016   1.00 35.49 48  A 1 
ATOM 363  C CE1 . TYR A 1 48  ? 27.776  20.454  3.283   1.00 33.75 48  A 1 
ATOM 364  C CE2 . TYR A 1 48  ? 27.910  20.201  0.861   1.00 36.94 48  A 1 
ATOM 365  C CZ  . TYR A 1 48  ? 27.354  20.834  1.992   1.00 37.42 48  A 1 
ATOM 366  O OH  . TYR A 1 48  ? 26.418  21.812  1.841   1.00 37.88 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? 33.685  17.831  4.113   1.00 38.03 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? 34.469  16.979  5.008   1.00 49.17 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? 33.532  16.170  5.922   1.00 48.12 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? 32.819  16.692  6.779   1.00 45.76 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? 35.483  17.799  5.831   1.00 48.97 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? 36.688  18.287  5.010   1.00 43.57 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? 37.787  18.968  5.855   1.00 43.03 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? 38.932  19.071  5.370   1.00 38.05 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? 37.506  19.365  7.013   1.00 44.11 49  A 1 
ATOM 376  N N   . GLU A 1 50  ? 33.524  14.849  5.721   1.00 33.32 50  A 1 
ATOM 377  C CA  . GLU A 1 50  ? 32.760  13.883  6.507   1.00 44.38 50  A 1 
ATOM 378  C C   . GLU A 1 50  ? 33.447  13.664  7.871   1.00 42.44 50  A 1 
ATOM 379  O O   . GLU A 1 50  ? 34.383  12.882  8.010   1.00 41.17 50  A 1 
ATOM 380  C CB  . GLU A 1 50  ? 32.593  12.601  5.663   1.00 46.26 50  A 1 
ATOM 381  C CG  . GLU A 1 50  ? 31.481  11.663  6.161   1.00 41.05 50  A 1 
ATOM 382  C CD  . GLU A 1 50  ? 31.250  10.429  5.259   1.00 40.15 50  A 1 
ATOM 383  O OE1 . GLU A 1 50  ? 30.162  9.817   5.370   1.00 36.38 50  A 1 
ATOM 384  O OE2 . GLU A 1 50  ? 32.170  10.038  4.502   1.00 39.39 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? 32.981  14.369  8.916   1.00 43.31 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? 33.439  14.154  10.302  1.00 51.95 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? 33.057  12.740  10.798  1.00 50.01 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? 31.893  12.330  10.695  1.00 48.10 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? 32.852  15.219  11.244  1.00 51.24 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? 33.589  16.578  11.210  1.00 45.87 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? 34.291  16.948  12.532  1.00 43.23 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? 35.247  17.746  12.489  1.00 39.13 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? 33.850  16.467  13.608  1.00 41.36 51  A 1 
ATOM 394  N N   . PRO A 1 52  ? 33.997  11.980  11.390  1.00 41.83 52  A 1 
ATOM 395  C CA  . PRO A 1 52  ? 33.725  10.627  11.856  1.00 51.06 52  A 1 
ATOM 396  C C   . PRO A 1 52  ? 32.857  10.640  13.121  1.00 50.42 52  A 1 
ATOM 397  O O   . PRO A 1 52  ? 33.293  11.005  14.210  1.00 49.63 52  A 1 
ATOM 398  C CB  . PRO A 1 52  ? 35.097  9.983   12.069  1.00 49.22 52  A 1 
ATOM 399  C CG  . PRO A 1 52  ? 36.007  11.175  12.377  1.00 47.94 52  A 1 
ATOM 400  C CD  . PRO A 1 52  ? 35.404  12.315  11.560  1.00 55.56 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 31.622  10.161  13.000  1.00 34.60 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? 30.692  9.983   14.122  1.00 47.16 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? 31.226  8.929   15.097  1.00 44.85 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? 31.228  7.726   14.828  1.00 43.62 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? 29.270  9.635   13.634  1.00 46.41 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? 28.283  9.514   14.809  1.00 39.98 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? 28.725  10.709  12.683  1.00 44.18 53  A 1 
ATOM 408  N N   . GLU A 1 54  ? 31.647  9.392   16.272  1.00 37.46 54  A 1 
ATOM 409  C CA  . GLU A 1 54  ? 32.135  8.586   17.386  1.00 45.96 54  A 1 
ATOM 410  C C   . GLU A 1 54  ? 31.018  7.662   17.912  1.00 43.65 54  A 1 
ATOM 411  O O   . GLU A 1 54  ? 30.040  8.084   18.532  1.00 42.32 54  A 1 
ATOM 412  C CB  . GLU A 1 54  ? 32.695  9.539   18.456  1.00 45.74 54  A 1 
ATOM 413  C CG  . GLU A 1 54  ? 33.670  8.868   19.427  1.00 40.39 54  A 1 
ATOM 414  C CD  . GLU A 1 54  ? 34.227  9.831   20.491  1.00 38.38 54  A 1 
ATOM 415  O OE1 . GLU A 1 54  ? 35.295  9.509   21.054  1.00 34.07 54  A 1 
ATOM 416  O OE2 . GLU A 1 54  ? 33.544  10.829  20.795  1.00 39.89 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? 31.147  6.358   17.668  1.00 37.27 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? 30.216  5.331   18.154  1.00 46.65 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? 30.333  5.209   19.673  1.00 43.92 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? 31.191  4.493   20.182  1.00 43.64 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? 30.475  3.972   17.479  1.00 47.19 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? 30.130  3.962   15.982  1.00 43.63 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? 30.305  2.543   15.426  1.00 43.90 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? 30.104  2.510   13.968  1.00 38.26 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? 30.119  1.441   13.193  1.00 34.62 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? 30.286  0.240   13.670  1.00 33.46 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? 29.970  1.564   11.901  1.00 32.00 55  A 1 
ATOM 428  N N   . ARG A 1 56  ? 29.415  5.837   20.402  1.00 34.88 56  A 1 
ATOM 429  C CA  . ARG A 1 56  ? 29.236  5.572   21.835  1.00 44.72 56  A 1 
ATOM 430  C C   . ARG A 1 56  ? 28.753  4.138   22.035  1.00 42.54 56  A 1 
ATOM 431  O O   . ARG A 1 56  ? 27.609  3.799   21.749  1.00 41.58 56  A 1 
ATOM 432  C CB  . ARG A 1 56  ? 28.283  6.593   22.476  1.00 43.70 56  A 1 
ATOM 433  C CG  . ARG A 1 56  ? 28.942  7.973   22.605  1.00 41.15 56  A 1 
ATOM 434  C CD  . ARG A 1 56  ? 28.016  8.947   23.344  1.00 41.30 56  A 1 
ATOM 435  N NE  . ARG A 1 56  ? 28.660  10.263  23.507  1.00 37.04 56  A 1 
ATOM 436  C CZ  . ARG A 1 56  ? 28.105  11.357  24.002  1.00 33.82 56  A 1 
ATOM 437  N NH1 . ARG A 1 56  ? 26.870  11.373  24.426  1.00 33.10 56  A 1 
ATOM 438  N NH2 . ARG A 1 56  ? 28.792  12.461  24.075  1.00 31.73 56  A 1 
ATOM 439  N N   . THR A 1 57  ? 29.634  3.311   22.554  1.00 41.65 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? 29.316  1.965   23.036  1.00 46.57 57  A 1 
ATOM 441  C C   . THR A 1 57  ? 28.412  2.059   24.263  1.00 45.23 57  A 1 
ATOM 442  O O   . THR A 1 57  ? 28.850  2.430   25.347  1.00 40.93 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? 30.602  1.189   23.369  1.00 42.25 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? 31.466  1.988   24.147  1.00 36.83 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? 31.370  0.802   22.105  1.00 37.99 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? 27.137  1.710   24.105  1.00 33.45 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? 26.211  1.527   25.227  1.00 41.91 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? 26.597  0.235   25.946  1.00 40.98 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? 26.366  -0.866  25.451  1.00 38.66 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? 24.742  1.521   24.767  1.00 38.69 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? 23.786  1.419   25.965  1.00 34.01 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? 24.394  2.806   24.000  1.00 36.68 58  A 1 
ATOM 453  N N   . THR A 1 59  ? 27.221  0.374   27.114  1.00 39.28 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? 27.504  -0.737  28.023  1.00 47.58 59  A 1 
ATOM 455  C C   . THR A 1 59  ? 26.191  -1.321  28.543  1.00 46.55 59  A 1 
ATOM 456  O O   . THR A 1 59  ? 25.396  -0.636  29.180  1.00 42.93 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? 28.399  -0.289  29.185  1.00 43.97 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? 27.991  0.972   29.666  1.00 39.18 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? 29.853  -0.144  28.744  1.00 39.08 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? 25.972  -2.611  28.266  1.00 33.81 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? 24.874  -3.402  28.829  1.00 40.63 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? 25.038  -3.475  30.348  1.00 39.38 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? 26.010  -4.046  30.833  1.00 38.41 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? 24.879  -4.814  28.220  1.00 38.43 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? 24.504  -4.831  26.730  1.00 34.78 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? 24.549  -6.269  26.198  1.00 33.52 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? 24.123  -6.343  24.786  1.00 28.96 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? 24.170  -7.410  24.010  1.00 27.74 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? 24.638  -8.550  24.432  1.00 26.69 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? 23.737  -7.353  22.780  1.00 24.36 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 24.097  -2.902  31.085  1.00 34.59 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 23.953  -3.122  32.526  1.00 42.14 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 23.169  -4.423  32.760  1.00 41.16 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 21.982  -4.415  33.064  1.00 38.74 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 23.321  -1.886  33.205  1.00 39.51 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 24.332  -1.044  34.005  1.00 36.67 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 24.446  0.368   33.438  1.00 34.74 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 23.903  -0.926  35.470  1.00 37.19 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? 23.860  -5.549  32.634  1.00 36.72 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? 23.434  -6.799  33.251  1.00 43.31 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? 24.018  -6.853  34.666  1.00 40.71 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? 25.208  -7.129  34.826  1.00 37.31 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? 23.920  -8.007  32.423  1.00 40.52 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? 23.104  -8.256  31.156  1.00 35.76 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? 21.872  -8.048  31.204  1.00 32.59 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? 23.712  -8.708  30.161  1.00 31.32 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? 23.200  -6.559  35.686  1.00 36.84 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? 23.295  -7.092  37.063  1.00 43.94 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? 22.307  -6.378  37.999  1.00 42.24 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? 22.650  -5.395  38.645  1.00 38.67 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? 24.725  -6.985  37.656  1.00 40.91 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? 25.529  -8.287  37.502  1.00 37.32 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? 27.025  -8.011  37.660  1.00 36.51 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? 27.828  -9.270  37.326  1.00 30.28 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? 29.274  -9.057  37.541  1.00 28.37 63  A 1 
ATOM 496  N N   . TYR A 1 64  ? 21.132  -6.952  38.171  1.00 39.56 64  A 1 
ATOM 497  C CA  . TYR A 1 64  ? 20.441  -6.938  39.462  1.00 46.46 64  A 1 
ATOM 498  C C   . TYR A 1 64  ? 20.090  -8.384  39.825  1.00 44.26 64  A 1 
ATOM 499  O O   . TYR A 1 64  ? 18.987  -8.863  39.634  1.00 40.18 64  A 1 
ATOM 500  C CB  . TYR A 1 64  ? 19.258  -5.955  39.482  1.00 42.95 64  A 1 
ATOM 501  C CG  . TYR A 1 64  ? 19.646  -4.600  40.049  1.00 39.26 64  A 1 
ATOM 502  C CD1 . TYR A 1 64  ? 19.600  -4.389  41.444  1.00 37.82 64  A 1 
ATOM 503  C CD2 . TYR A 1 64  ? 20.083  -3.568  39.201  1.00 35.90 64  A 1 
ATOM 504  C CE1 . TYR A 1 64  ? 19.986  -3.143  41.981  1.00 34.16 64  A 1 
ATOM 505  C CE2 . TYR A 1 64  ? 20.477  -2.323  39.736  1.00 37.32 64  A 1 
ATOM 506  C CZ  . TYR A 1 64  ? 20.425  -2.107  41.131  1.00 36.82 64  A 1 
ATOM 507  O OH  . TYR A 1 64  ? 20.791  -0.909  41.648  1.00 37.91 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? 21.115  -9.093  40.313  1.00 40.56 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? 20.930  -10.313 41.086  1.00 48.39 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? 20.674  -9.918  42.534  1.00 46.69 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? 21.594  -9.471  43.215  1.00 43.83 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 19.428  -10.053 42.989  1.00 41.91 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 19.088  -9.966  44.401  1.00 48.99 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 19.603  -11.239 45.087  1.00 48.65 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 19.054  -12.322 44.897  1.00 46.44 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 17.563  -9.770  44.532  1.00 47.08 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 17.119  -9.154  45.869  1.00 43.93 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 17.406  -7.652  45.912  1.00 42.68 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 15.616  -9.345  46.060  1.00 45.05 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? 20.713  -11.111 45.811  1.00 44.14 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? 21.175  -12.140 46.740  1.00 50.86 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? 20.425  -11.943 48.047  1.00 48.53 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? 20.734  -10.998 48.765  1.00 44.87 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? 22.688  -12.019 46.998  1.00 47.73 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? 23.568  -12.529 45.854  1.00 44.62 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? 25.035  -12.455 46.296  1.00 41.84 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? 25.970  -13.065 45.257  1.00 37.26 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? 27.359  -13.080 45.757  1.00 33.96 67  A 1 
ATOM 529  N N   . ASP A 1 68  ? 19.476  -12.817 48.356  1.00 43.39 68  A 1 
ATOM 530  C CA  . ASP A 1 68  ? 18.971  -12.992 49.716  1.00 50.88 68  A 1 
ATOM 531  C C   . ASP A 1 68  ? 19.557  -14.280 50.296  1.00 48.36 68  A 1 
ATOM 532  O O   . ASP A 1 68  ? 19.012  -15.379 50.159  1.00 44.15 68  A 1 
ATOM 533  C CB  . ASP A 1 68  ? 17.435  -12.925 49.779  1.00 48.56 68  A 1 
ATOM 534  C CG  . ASP A 1 68  ? 16.887  -11.494 49.880  1.00 43.26 68  A 1 
ATOM 535  O OD1 . ASP A 1 68  ? 17.578  -10.629 50.466  1.00 40.22 68  A 1 
ATOM 536  O OD2 . ASP A 1 68  ? 15.745  -11.289 49.414  1.00 39.47 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? 20.717  -14.122 50.949  1.00 46.79 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? 21.254  -15.083 51.895  1.00 54.31 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? 20.497  -14.933 53.221  1.00 51.88 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? 20.835  -14.090 54.053  1.00 48.10 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? 22.766  -14.846 52.094  1.00 51.26 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? 23.641  -15.325 50.932  1.00 46.84 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? 23.404  -16.453 50.453  1.00 43.81 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? 24.583  -14.588 50.556  1.00 42.99 69  A 1 
ATOM 545  N N   . THR A 1 70  ? 19.472  -15.744 53.462  1.00 41.43 70  A 1 
ATOM 546  C CA  . THR A 1 70  ? 18.936  -15.957 54.815  1.00 48.74 70  A 1 
ATOM 547  C C   . THR A 1 70  ? 18.814  -17.450 55.114  1.00 47.41 70  A 1 
ATOM 548  O O   . THR A 1 70  ? 18.016  -18.147 54.485  1.00 43.52 70  A 1 
ATOM 549  C CB  . THR A 1 70  ? 17.609  -15.230 55.087  1.00 45.12 70  A 1 
ATOM 550  O OG1 . THR A 1 70  ? 16.658  -15.452 54.082  1.00 39.91 70  A 1 
ATOM 551  C CG2 . THR A 1 70  ? 17.786  -13.720 55.220  1.00 41.86 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? 19.588  -17.976 56.104  1.00 44.05 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? 19.396  -19.331 56.584  1.00 52.06 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? 18.269  -19.332 57.616  1.00 51.42 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? 18.456  -18.908 58.753  1.00 49.06 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? 20.756  -19.733 57.162  1.00 48.04 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? 21.324  -18.412 57.689  1.00 47.19 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? 20.691  -17.339 56.800  1.00 54.30 71  A 1 
ATOM 559  N N   . ILE A 1 72  ? 17.090  -19.810 57.256  1.00 42.40 72  A 1 
ATOM 560  C CA  . ILE A 1 72  ? 16.034  -20.096 58.232  1.00 47.82 72  A 1 
ATOM 561  C C   . ILE A 1 72  ? 15.882  -21.606 58.361  1.00 45.68 72  A 1 
ATOM 562  O O   . ILE A 1 72  ? 15.126  -22.274 57.656  1.00 43.00 72  A 1 
ATOM 563  C CB  . ILE A 1 72  ? 14.719  -19.325 57.963  1.00 45.91 72  A 1 
ATOM 564  C CG1 . ILE A 1 72  ? 15.002  -17.802 57.975  1.00 42.50 72  A 1 
ATOM 565  C CG2 . ILE A 1 72  ? 13.675  -19.689 59.039  1.00 44.34 72  A 1 
ATOM 566  C CD1 . ILE A 1 72  ? 13.777  -16.914 57.716  1.00 40.41 72  A 1 
ATOM 567  N N   . THR A 1 73  ? 16.624  -22.128 59.353  1.00 42.67 73  A 1 
ATOM 568  C CA  . THR A 1 73  ? 16.390  -23.433 59.961  1.00 49.94 73  A 1 
ATOM 569  C C   . THR A 1 73  ? 15.062  -23.404 60.713  1.00 48.56 73  A 1 
ATOM 570  O O   . THR A 1 73  ? 14.981  -22.815 61.791  1.00 45.47 73  A 1 
ATOM 571  C CB  . THR A 1 73  ? 17.517  -23.744 60.963  1.00 45.48 73  A 1 
ATOM 572  O OG1 . THR A 1 73  ? 18.770  -23.425 60.414  1.00 40.10 73  A 1 
ATOM 573  C CG2 . THR A 1 73  ? 17.557  -25.212 61.363  1.00 42.11 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? 14.035  -24.064 60.207  1.00 39.74 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? 12.980  -24.628 61.064  1.00 50.28 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? 12.201  -25.727 60.349  1.00 48.99 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? 11.340  -25.472 59.508  1.00 47.90 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? 12.052  -23.539 61.638  1.00 47.77 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? 11.788  -23.802 63.128  1.00 42.88 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? 11.130  -22.598 63.804  1.00 43.56 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? 11.018  -22.796 65.264  1.00 37.24 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? 10.797  -21.858 66.171  1.00 34.49 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? 10.607  -20.609 65.838  1.00 33.45 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? 10.766  -22.158 67.438  1.00 31.93 74  A 1 
ATOM 585  N N   . GLU A 1 75  ? 12.496  -26.941 60.764  1.00 42.43 75  A 1 
ATOM 586  C CA  . GLU A 1 75  ? 11.716  -28.121 60.430  1.00 53.45 75  A 1 
ATOM 587  C C   . GLU A 1 75  ? 10.276  -27.970 60.932  1.00 52.01 75  A 1 
ATOM 588  O O   . GLU A 1 75  ? 10.017  -27.823 62.126  1.00 50.41 75  A 1 
ATOM 589  C CB  . GLU A 1 75  ? 12.364  -29.357 61.072  1.00 52.03 75  A 1 
ATOM 590  C CG  . GLU A 1 75  ? 13.772  -29.648 60.526  1.00 47.50 75  A 1 
ATOM 591  C CD  . GLU A 1 75  ? 14.387  -30.907 61.156  1.00 44.47 75  A 1 
ATOM 592  O OE1 . GLU A 1 75  ? 15.264  -31.494 60.491  1.00 41.38 75  A 1 
ATOM 593  O OE2 . GLU A 1 75  ? 13.981  -31.250 62.289  1.00 42.14 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? 9.331   -28.038 60.029  1.00 39.02 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? 7.969   -28.504 60.297  1.00 46.04 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? 7.590   -29.480 59.191  1.00 43.41 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? 7.685   -29.110 58.017  1.00 43.12 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? 6.953   -27.346 60.365  1.00 44.75 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? 6.881   -26.706 61.759  1.00 40.68 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? 5.709   -25.716 61.823  1.00 40.31 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? 5.553   -25.137 63.173  1.00 35.70 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? 4.636   -24.262 63.552  1.00 33.20 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? 3.750   -23.790 62.711  1.00 33.13 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? 4.589   -23.841 64.783  1.00 31.29 76  A 1 
ATOM 605  N N   . PRO A 1 77  ? 7.149   -30.693 59.547  1.00 44.69 77  A 1 
ATOM 606  C CA  . PRO A 1 77  ? 6.609   -31.605 58.559  1.00 52.07 77  A 1 
ATOM 607  C C   . PRO A 1 77  ? 5.303   -30.998 58.035  1.00 52.58 77  A 1 
ATOM 608  O O   . PRO A 1 77  ? 4.297   -30.946 58.738  1.00 51.81 77  A 1 
ATOM 609  C CB  . PRO A 1 77  ? 6.434   -32.944 59.291  1.00 49.31 77  A 1 
ATOM 610  C CG  . PRO A 1 77  ? 6.242   -32.541 60.755  1.00 47.62 77  A 1 
ATOM 611  C CD  . PRO A 1 77  ? 7.023   -31.233 60.887  1.00 55.58 77  A 1 
ATOM 612  N N   . ARG A 1 78  ? 5.340   -30.451 56.824  1.00 44.46 78  A 1 
ATOM 613  C CA  . ARG A 1 78  ? 4.121   -30.075 56.106  1.00 51.45 78  A 1 
ATOM 614  C C   . ARG A 1 78  ? 3.469   -31.358 55.623  1.00 49.54 78  A 1 
ATOM 615  O O   . ARG A 1 78  ? 3.999   -32.029 54.741  1.00 49.33 78  A 1 
ATOM 616  C CB  . ARG A 1 78  ? 4.410   -29.099 54.953  1.00 50.08 78  A 1 
ATOM 617  C CG  . ARG A 1 78  ? 4.478   -27.643 55.443  1.00 45.49 78  A 1 
ATOM 618  C CD  . ARG A 1 78  ? 4.658   -26.681 54.261  1.00 46.50 78  A 1 
ATOM 619  N NE  . ARG A 1 78  ? 4.501   -25.268 54.668  1.00 39.94 78  A 1 
ATOM 620  C CZ  . ARG A 1 78  ? 4.622   -24.206 53.884  1.00 37.39 78  A 1 
ATOM 621  N NH1 . ARG A 1 78  ? 4.941   -24.309 52.621  1.00 36.40 78  A 1 
ATOM 622  N NH2 . ARG A 1 78  ? 4.425   -23.007 54.360  1.00 34.59 78  A 1 
ATOM 623  N N   . GLU A 1 79  ? 2.323   -31.671 56.221  1.00 43.02 79  A 1 
ATOM 624  C CA  . GLU A 1 79  ? 1.356   -32.597 55.646  1.00 50.89 79  A 1 
ATOM 625  C C   . GLU A 1 79  ? 1.235   -32.349 54.147  1.00 48.92 79  A 1 
ATOM 626  O O   . GLU A 1 79  ? 1.056   -31.216 53.680  1.00 47.15 79  A 1 
ATOM 627  C CB  . GLU A 1 79  ? -0.021  -32.413 56.303  1.00 50.50 79  A 1 
ATOM 628  C CG  . GLU A 1 79  ? -0.144  -33.174 57.628  1.00 45.62 79  A 1 
ATOM 629  C CD  . GLU A 1 79  ? -1.486  -32.911 58.320  1.00 42.60 79  A 1 
ATOM 630  O OE1 . GLU A 1 79  ? -2.064  -33.885 58.846  1.00 38.46 79  A 1 
ATOM 631  O OE2 . GLU A 1 79  ? -1.897  -31.733 58.325  1.00 40.55 79  A 1 
ATOM 632  N N   . SER A 1 80  ? 1.357   -33.429 53.399  1.00 54.43 80  A 1 
ATOM 633  C CA  . SER A 1 80  ? 1.149   -33.441 51.960  1.00 57.97 80  A 1 
ATOM 634  C C   . SER A 1 80  ? -0.314  -33.110 51.661  1.00 55.89 80  A 1 
ATOM 635  O O   . SER A 1 80  ? -1.172  -33.988 51.591  1.00 52.55 80  A 1 
ATOM 636  C CB  . SER A 1 80  ? 1.568   -34.804 51.396  1.00 53.98 80  A 1 
ATOM 637  O OG  . SER A 1 80  ? 1.001   -35.866 52.151  1.00 47.51 80  A 1 
ATOM 638  N N   . VAL A 1 81  ? -0.606  -31.820 51.483  1.00 46.31 81  A 1 
ATOM 639  C CA  . VAL A 1 81  ? -1.866  -31.375 50.890  1.00 53.24 81  A 1 
ATOM 640  C C   . VAL A 1 81  ? -1.904  -31.964 49.483  1.00 52.70 81  A 1 
ATOM 641  O O   . VAL A 1 81  ? -1.204  -31.509 48.577  1.00 50.94 81  A 1 
ATOM 642  C CB  . VAL A 1 81  ? -1.992  -29.840 50.885  1.00 49.83 81  A 1 
ATOM 643  C CG1 . VAL A 1 81  ? -3.306  -29.388 50.231  1.00 42.79 81  A 1 
ATOM 644  C CG2 . VAL A 1 81  ? -1.959  -29.286 52.313  1.00 47.34 81  A 1 
ATOM 645  N N   . ARG A 1 82  ? -2.682  -33.037 49.341  1.00 53.72 82  A 1 
ATOM 646  C CA  . ARG A 1 82  ? -3.010  -33.621 48.046  1.00 58.38 82  A 1 
ATOM 647  C C   . ARG A 1 82  ? -3.609  -32.509 47.192  1.00 56.00 82  A 1 
ATOM 648  O O   . ARG A 1 82  ? -4.709  -32.043 47.467  1.00 55.92 82  A 1 
ATOM 649  C CB  . ARG A 1 82  ? -3.997  -34.788 48.211  1.00 55.90 82  A 1 
ATOM 650  C CG  . ARG A 1 82  ? -3.363  -36.029 48.857  1.00 50.60 82  A 1 
ATOM 651  C CD  . ARG A 1 82  ? -4.398  -37.157 48.968  1.00 50.36 82  A 1 
ATOM 652  N NE  . ARG A 1 82  ? -3.807  -38.402 49.495  1.00 44.92 82  A 1 
ATOM 653  C CZ  . ARG A 1 82  ? -4.429  -39.558 49.674  1.00 38.58 82  A 1 
ATOM 654  N NH1 . ARG A 1 82  ? -5.696  -39.706 49.413  1.00 38.07 82  A 1 
ATOM 655  N NH2 . ARG A 1 82  ? -3.783  -40.596 50.132  1.00 36.23 82  A 1 
ATOM 656  N N   . ARG A 1 83  ? -2.867  -32.063 46.193  1.00 52.55 83  A 1 
ATOM 657  C CA  . ARG A 1 83  ? -3.420  -31.197 45.151  1.00 55.84 83  A 1 
ATOM 658  C C   . ARG A 1 83  ? -4.592  -31.949 44.518  1.00 52.81 83  A 1 
ATOM 659  O O   . ARG A 1 83  ? -4.394  -33.102 44.135  1.00 51.38 83  A 1 
ATOM 660  C CB  . ARG A 1 83  ? -2.356  -30.851 44.098  1.00 53.81 83  A 1 
ATOM 661  C CG  . ARG A 1 83  ? -1.247  -29.950 44.659  1.00 49.17 83  A 1 
ATOM 662  C CD  . ARG A 1 83  ? -0.246  -29.586 43.559  1.00 49.38 83  A 1 
ATOM 663  N NE  . ARG A 1 83  ? 0.837   -28.723 44.073  1.00 43.42 83  A 1 
ATOM 664  C CZ  . ARG A 1 83  ? 1.837   -28.215 43.369  1.00 38.05 83  A 1 
ATOM 665  N NH1 . ARG A 1 83  ? 1.976   -28.449 42.090  1.00 37.00 83  A 1 
ATOM 666  N NH2 . ARG A 1 83  ? 2.730   -27.459 43.943  1.00 35.91 83  A 1 
ATOM 667  N N   . PRO A 1 84  ? -5.796  -31.370 44.443  1.00 49.80 84  A 1 
ATOM 668  C CA  . PRO A 1 84  ? -6.864  -31.982 43.676  1.00 53.71 84  A 1 
ATOM 669  C C   . PRO A 1 84  ? -6.364  -32.145 42.242  1.00 53.17 84  A 1 
ATOM 670  O O   . PRO A 1 84  ? -5.729  -31.241 41.689  1.00 51.80 84  A 1 
ATOM 671  C CB  . PRO A 1 84  ? -8.076  -31.056 43.806  1.00 50.38 84  A 1 
ATOM 672  C CG  . PRO A 1 84  ? -7.460  -29.695 44.133  1.00 48.85 84  A 1 
ATOM 673  C CD  . PRO A 1 84  ? -6.190  -30.038 44.896  1.00 55.82 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -6.586  -33.325 41.688  1.00 55.94 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -6.278  -33.596 40.299  1.00 59.08 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -6.974  -32.530 39.448  1.00 57.14 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -8.195  -32.394 39.491  1.00 54.64 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -6.742  -35.018 39.949  1.00 55.77 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? -6.176  -31.748 38.727  1.00 42.27 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? -6.689  -30.829 37.714  1.00 48.69 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? -7.331  -31.713 36.652  1.00 47.58 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? -6.638  -32.345 35.860  1.00 45.68 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? -5.564  -29.946 37.138  1.00 46.21 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? -6.082  -29.002 36.045  1.00 40.80 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? -4.931  -29.081 38.239  1.00 44.03 86  A 1 
ATOM 686  N N   . THR A 1 87  ? -8.653  -31.837 36.703  1.00 50.34 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? -9.417  -32.401 35.597  1.00 55.68 87  A 1 
ATOM 688  C C   . THR A 1 87  ? -9.112  -31.544 34.374  1.00 54.33 87  A 1 
ATOM 689  O O   . THR A 1 87  ? -9.301  -30.325 34.452  1.00 51.32 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? -10.925 -32.384 35.890  1.00 52.76 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? -11.300 -31.160 36.481  1.00 47.07 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? -11.315 -33.491 36.867  1.00 49.07 87  A 1 
ATOM 693  N N   . PRO A 1 88  ? -8.601  -32.121 33.277  1.00 52.05 88  A 1 
ATOM 694  C CA  . PRO A 1 88  ? -8.417  -31.363 32.058  1.00 56.58 88  A 1 
ATOM 695  C C   . PRO A 1 88  ? -9.785  -30.818 31.653  1.00 55.54 88  A 1 
ATOM 696  O O   . PRO A 1 88  ? -10.743 -31.572 31.465  1.00 54.09 88  A 1 
ATOM 697  C CB  . PRO A 1 88  ? -7.802  -32.331 31.040  1.00 54.18 88  A 1 
ATOM 698  C CG  . PRO A 1 88  ? -8.228  -33.707 31.552  1.00 52.74 88  A 1 
ATOM 699  C CD  . PRO A 1 88  ? -8.319  -33.526 33.065  1.00 60.64 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -9.893  -29.490 31.615  1.00 44.92 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -11.048 -28.800 31.064  1.00 48.08 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -11.268 -29.355 29.650  1.00 46.43 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -10.287 -29.457 28.904  1.00 44.42 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -10.754 -27.285 31.044  1.00 45.76 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -11.979 -26.412 31.367  1.00 42.30 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -12.205 -26.330 32.875  1.00 40.63 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -11.759 -24.986 30.853  1.00 42.98 89  A 1 
ATOM 708  N N   . PRO A 1 90  ? -12.488 -29.761 29.273  1.00 50.65 90  A 1 
ATOM 709  C CA  . PRO A 1 90  ? -12.715 -30.252 27.922  1.00 54.34 90  A 1 
ATOM 710  C C   . PRO A 1 90  ? -12.337 -29.140 26.949  1.00 54.16 90  A 1 
ATOM 711  O O   . PRO A 1 90  ? -12.910 -28.054 26.959  1.00 52.85 90  A 1 
ATOM 712  C CB  . PRO A 1 90  ? -14.189 -30.662 27.855  1.00 51.05 90  A 1 
ATOM 713  C CG  . PRO A 1 90  ? -14.838 -29.842 28.971  1.00 48.60 90  A 1 
ATOM 714  C CD  . PRO A 1 90  ? -13.726 -29.702 30.012  1.00 54.18 90  A 1 
ATOM 715  N N   . GLU A 1 91  ? -11.312 -29.408 26.170  1.00 46.81 91  A 1 
ATOM 716  C CA  . GLU A 1 91  ? -10.801 -28.534 25.139  1.00 49.76 91  A 1 
ATOM 717  C C   . GLU A 1 91  ? -11.932 -28.335 24.121  1.00 48.70 91  A 1 
ATOM 718  O O   . GLU A 1 91  ? -12.242 -29.224 23.326  1.00 45.30 91  A 1 
ATOM 719  C CB  . GLU A 1 91  ? -9.531  -29.208 24.582  1.00 48.58 91  A 1 
ATOM 720  C CG  . GLU A 1 91  ? -8.574  -28.265 23.855  1.00 42.64 91  A 1 
ATOM 721  C CD  . GLU A 1 91  ? -7.255  -28.959 23.467  1.00 40.19 91  A 1 
ATOM 722  O OE1 . GLU A 1 91  ? -6.277  -28.223 23.224  1.00 36.59 91  A 1 
ATOM 723  O OE2 . GLU A 1 91  ? -7.243  -30.208 23.394  1.00 39.44 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? -12.607 -27.192 24.195  1.00 45.83 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? -13.653 -26.781 23.256  1.00 49.98 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? -13.034 -26.445 21.891  1.00 50.09 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? -13.120 -25.335 21.378  1.00 47.03 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? -14.476 -25.617 23.856  1.00 46.36 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? -15.551 -26.038 24.841  1.00 40.62 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? -16.031 -27.160 24.863  1.00 38.37 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? -16.015 -25.131 25.663  1.00 36.41 92  A 1 
ATOM 732  N N   . SER A 1 93  ? -12.398 -27.423 21.279  1.00 45.46 93  A 1 
ATOM 733  C CA  . SER A 1 93  ? -11.838 -27.384 19.927  1.00 49.13 93  A 1 
ATOM 734  C C   . SER A 1 93  ? -12.904 -27.481 18.831  1.00 49.76 93  A 1 
ATOM 735  O O   . SER A 1 93  ? -12.575 -27.535 17.647  1.00 47.34 93  A 1 
ATOM 736  C CB  . SER A 1 93  ? -10.760 -28.468 19.793  1.00 45.74 93  A 1 
ATOM 737  O OG  . SER A 1 93  ? -11.228 -29.714 20.268  1.00 40.65 93  A 1 
ATOM 738  N N   . ARG A 1 94  ? -14.197 -27.477 19.200  1.00 46.63 94  A 1 
ATOM 739  C CA  . ARG A 1 94  ? -15.318 -27.594 18.248  1.00 51.49 94  A 1 
ATOM 740  C C   . ARG A 1 94  ? -15.777 -26.273 17.623  1.00 51.70 94  A 1 
ATOM 741  O O   . ARG A 1 94  ? -16.489 -26.327 16.625  1.00 49.81 94  A 1 
ATOM 742  C CB  . ARG A 1 94  ? -16.477 -28.370 18.890  1.00 48.67 94  A 1 
ATOM 743  C CG  . ARG A 1 94  ? -16.124 -29.858 19.041  1.00 43.96 94  A 1 
ATOM 744  C CD  . ARG A 1 94  ? -17.312 -30.647 19.586  1.00 42.39 94  A 1 
ATOM 745  N NE  . ARG A 1 94  ? -17.021 -32.092 19.638  1.00 39.15 94  A 1 
ATOM 746  C CZ  . ARG A 1 94  ? -17.770 -33.021 20.209  1.00 35.59 94  A 1 
ATOM 747  N NH1 . ARG A 1 94  ? -18.888 -32.728 20.816  1.00 36.19 94  A 1 
ATOM 748  N NH2 . ARG A 1 94  ? -17.403 -34.273 20.180  1.00 36.05 94  A 1 
ATOM 749  N N   . GLU A 1 95  ? -15.354 -25.119 18.117  1.00 43.14 95  A 1 
ATOM 750  C CA  . GLU A 1 95  ? -15.789 -23.826 17.544  1.00 47.04 95  A 1 
ATOM 751  C C   . GLU A 1 95  ? -15.000 -23.386 16.297  1.00 47.54 95  A 1 
ATOM 752  O O   . GLU A 1 95  ? -15.473 -22.541 15.539  1.00 45.66 95  A 1 
ATOM 753  C CB  . GLU A 1 95  ? -15.801 -22.739 18.623  1.00 45.63 95  A 1 
ATOM 754  C CG  . GLU A 1 95  ? -16.968 -22.966 19.601  1.00 40.11 95  A 1 
ATOM 755  C CD  . GLU A 1 95  ? -17.142 -21.830 20.613  1.00 37.72 95  A 1 
ATOM 756  O OE1 . GLU A 1 95  ? -18.222 -21.798 21.238  1.00 34.96 95  A 1 
ATOM 757  O OE2 . GLU A 1 95  ? -16.191 -21.032 20.770  1.00 36.62 95  A 1 
ATOM 758  N N   . ARG A 1 96  ? -13.863 -23.997 15.995  1.00 45.36 96  A 1 
ATOM 759  C CA  . ARG A 1 96  ? -13.112 -23.693 14.755  1.00 48.73 96  A 1 
ATOM 760  C C   . ARG A 1 96  ? -13.695 -24.342 13.488  1.00 48.19 96  A 1 
ATOM 761  O O   . ARG A 1 96  ? -13.220 -24.057 12.394  1.00 46.00 96  A 1 
ATOM 762  C CB  . ARG A 1 96  ? -11.618 -24.011 14.933  1.00 47.34 96  A 1 
ATOM 763  C CG  . ARG A 1 96  ? -10.951 -23.043 15.922  1.00 43.81 96  A 1 
ATOM 764  C CD  . ARG A 1 96  ? -9.438  -23.261 15.942  1.00 42.15 96  A 1 
ATOM 765  N NE  . ARG A 1 96  ? -8.763  -22.343 16.880  1.00 38.28 96  A 1 
ATOM 766  C CZ  . ARG A 1 96  ? -7.462  -22.271 17.106  1.00 34.96 96  A 1 
ATOM 767  N NH1 . ARG A 1 96  ? -6.610  -23.038 16.480  1.00 34.08 96  A 1 
ATOM 768  N NH2 . ARG A 1 96  ? -6.989  -21.423 17.978  1.00 32.49 96  A 1 
ATOM 769  N N   . GLY A 1 97  ? -14.716 -25.185 13.607  1.00 49.58 97  A 1 
ATOM 770  C CA  . GLY A 1 97  ? -15.299 -25.917 12.474  1.00 52.94 97  A 1 
ATOM 771  C C   . GLY A 1 97  ? -16.249 -25.117 11.581  1.00 53.11 97  A 1 
ATOM 772  O O   . GLY A 1 97  ? -16.599 -25.591 10.498  1.00 50.02 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -16.675 -23.918 11.994  1.00 46.93 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -17.646 -23.114 11.241  1.00 50.40 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -17.015 -22.070 10.309  1.00 50.54 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -17.741 -21.412 9.562   1.00 49.73 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -18.668 -22.505 12.218  1.00 48.13 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -19.715 -23.499 12.687  1.00 41.72 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -19.869 -24.595 12.178  1.00 39.83 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -20.502 -23.134 13.670  1.00 37.89 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? -15.701 -21.929 10.299  1.00 55.07 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? -15.020 -21.081 9.317   1.00 59.11 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? -14.892 -21.867 8.014   1.00 59.70 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? -13.934 -22.604 7.798   1.00 58.33 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? -13.671 -20.551 9.838   1.00 56.88 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? -13.077 -19.543 8.845   1.00 50.79 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? -13.841 -19.836 11.184  1.00 53.54 99  A 1 
ATOM 788  N N   . ARG A 1 100 ? -15.885 -21.739 7.146   1.00 54.17 100 A 1 
ATOM 789  C CA  . ARG A 1 100 ? -15.730 -22.167 5.756   1.00 57.33 100 A 1 
ATOM 790  C C   . ARG A 1 100 ? -14.775 -21.197 5.078   1.00 56.63 100 A 1 
ATOM 791  O O   . ARG A 1 100 ? -15.153 -20.061 4.797   1.00 54.99 100 A 1 
ATOM 792  C CB  . ARG A 1 100 ? -17.072 -22.237 5.011   1.00 55.07 100 A 1 
ATOM 793  C CG  . ARG A 1 100 ? -17.835 -23.534 5.328   1.00 49.93 100 A 1 
ATOM 794  C CD  . ARG A 1 100 ? -18.994 -23.708 4.341   1.00 48.56 100 A 1 
ATOM 795  N NE  . ARG A 1 100 ? -19.683 -24.997 4.535   1.00 41.80 100 A 1 
ATOM 796  C CZ  . ARG A 1 100 ? -20.391 -25.657 3.632   1.00 36.41 100 A 1 
ATOM 797  N NH1 . ARG A 1 100 ? -20.574 -25.204 2.422   1.00 34.82 100 A 1 
ATOM 798  N NH2 . ARG A 1 100 ? -20.943 -26.797 3.935   1.00 32.73 100 A 1 
ATOM 799  N N   . PHE A 1 101 ? -13.577 -21.657 4.800   1.00 53.20 101 A 1 
ATOM 800  C CA  . PHE A 1 101 ? -12.695 -20.970 3.871   1.00 55.23 101 A 1 
ATOM 801  C C   . PHE A 1 101 ? -13.426 -20.865 2.534   1.00 54.62 101 A 1 
ATOM 802  O O   . PHE A 1 101 ? -13.879 -21.869 1.972   1.00 53.57 101 A 1 
ATOM 803  C CB  . PHE A 1 101 ? -11.355 -21.703 3.759   1.00 52.94 101 A 1 
ATOM 804  C CG  . PHE A 1 101 ? -10.544 -21.624 5.037   1.00 49.47 101 A 1 
ATOM 805  C CD1 . PHE A 1 101 ? -9.762  -20.487 5.301   1.00 47.50 101 A 1 
ATOM 806  C CD2 . PHE A 1 101 ? -10.596 -22.667 5.984   1.00 45.62 101 A 1 
ATOM 807  C CE1 . PHE A 1 101 ? -9.038  -20.390 6.501   1.00 38.97 101 A 1 
ATOM 808  C CE2 . PHE A 1 101 ? -9.875  -22.567 7.187   1.00 40.97 101 A 1 
ATOM 809  C CZ  . PHE A 1 101 ? -9.095  -21.428 7.446   1.00 40.35 101 A 1 
ATOM 810  N N   . MET A 1 102 ? -13.626 -19.642 2.076   1.00 56.22 102 A 1 
ATOM 811  C CA  . MET A 1 102 ? -14.189 -19.387 0.758   1.00 57.47 102 A 1 
ATOM 812  C C   . MET A 1 102 ? -13.182 -19.944 -0.248  1.00 57.27 102 A 1 
ATOM 813  O O   . MET A 1 102 ? -12.026 -19.537 -0.244  1.00 55.14 102 A 1 
ATOM 814  C CB  . MET A 1 102 ? -14.449 -17.879 0.611   1.00 55.28 102 A 1 
ATOM 815  C CG  . MET A 1 102 ? -15.620 -17.569 -0.322  1.00 51.34 102 A 1 
ATOM 816  S SD  . MET A 1 102 ? -16.120 -15.829 -0.224  1.00 48.53 102 A 1 
ATOM 817  C CE  . MET A 1 102 ? -17.583 -15.837 -1.277  1.00 44.33 102 A 1 
ATOM 818  N N   . GLN A 1 103 ? -13.591 -20.947 -1.029  1.00 54.87 103 A 1 
ATOM 819  C CA  . GLN A 1 103 ? -12.707 -21.545 -2.024  1.00 57.61 103 A 1 
ATOM 820  C C   . GLN A 1 103 ? -12.346 -20.477 -3.057  1.00 59.08 103 A 1 
ATOM 821  O O   . GLN A 1 103 ? -13.246 -19.774 -3.524  1.00 58.05 103 A 1 
ATOM 822  C CB  . GLN A 1 103 ? -13.394 -22.742 -2.703  1.00 55.48 103 A 1 
ATOM 823  C CG  . GLN A 1 103 ? -13.574 -23.941 -1.755  1.00 49.53 103 A 1 
ATOM 824  C CD  . GLN A 1 103 ? -14.303 -25.116 -2.408  1.00 45.15 103 A 1 
ATOM 825  O OE1 . GLN A 1 103 ? -14.955 -25.016 -3.435  1.00 42.69 103 A 1 
ATOM 826  N NE2 . GLN A 1 103 ? -14.251 -26.284 -1.814  1.00 38.91 103 A 1 
ATOM 827  N N   . ASP A 1 104 ? -11.079 -20.404 -3.451  1.00 55.65 104 A 1 
ATOM 828  C CA  . ASP A 1 104 ? -10.563 -19.397 -4.393  1.00 59.07 104 A 1 
ATOM 829  C C   . ASP A 1 104 ? -11.384 -19.337 -5.690  1.00 59.57 104 A 1 
ATOM 830  O O   . ASP A 1 104 ? -11.688 -18.260 -6.202  1.00 58.68 104 A 1 
ATOM 831  C CB  . ASP A 1 104 ? -9.086  -19.699 -4.694  1.00 57.17 104 A 1 
ATOM 832  C CG  . ASP A 1 104 ? -8.203  -19.634 -3.445  1.00 50.80 104 A 1 
ATOM 833  O OD1 . ASP A 1 104 ? -8.511  -18.804 -2.562  1.00 47.80 104 A 1 
ATOM 834  O OD2 . ASP A 1 104 ? -7.280  -20.468 -3.353  1.00 46.71 104 A 1 
ATOM 835  N N   . THR A 1 105 ? -11.899 -20.481 -6.137  1.00 60.60 105 A 1 
ATOM 836  C CA  . THR A 1 105 ? -12.785 -20.599 -7.309  1.00 63.16 105 A 1 
ATOM 837  C C   . THR A 1 105 ? -14.099 -19.815 -7.184  1.00 64.06 105 A 1 
ATOM 838  O O   . THR A 1 105 ? -14.631 -19.312 -8.173  1.00 62.21 105 A 1 
ATOM 839  C CB  . THR A 1 105 ? -13.131 -22.072 -7.553  1.00 62.39 105 A 1 
ATOM 840  O OG1 . THR A 1 105 ? -13.706 -22.642 -6.393  1.00 57.88 105 A 1 
ATOM 841  C CG2 . THR A 1 105 ? -11.903 -22.910 -7.903  1.00 58.23 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? -14.656 -19.693 -5.985  1.00 57.18 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? -15.859 -18.894 -5.753  1.00 59.76 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? -15.540 -17.396 -5.752  1.00 59.96 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? -16.346 -16.607 -6.242  1.00 61.38 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? -16.533 -19.322 -4.442  1.00 58.76 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? -17.258 -20.650 -4.537  1.00 52.25 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? -17.804 -21.034 -5.561  1.00 48.85 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? -17.351 -21.370 -3.445  1.00 48.23 106 A 1 
ATOM 850  N N   . ILE A 1 107 ? -14.377 -17.016 -5.245  1.00 59.90 107 A 1 
ATOM 851  C CA  . ILE A 1 107 ? -13.885 -15.636 -5.276  1.00 62.03 107 A 1 
ATOM 852  C C   . ILE A 1 107 ? -13.663 -15.208 -6.728  1.00 62.75 107 A 1 
ATOM 853  O O   . ILE A 1 107 ? -14.199 -14.185 -7.149  1.00 62.64 107 A 1 
ATOM 854  C CB  . ILE A 1 107 ? -12.615 -15.488 -4.408  1.00 61.94 107 A 1 
ATOM 855  C CG1 . ILE A 1 107 ? -12.923 -15.869 -2.942  1.00 57.64 107 A 1 
ATOM 856  C CG2 . ILE A 1 107 ? -12.073 -14.052 -4.500  1.00 57.20 107 A 1 
ATOM 857  C CD1 . ILE A 1 107 ? -11.702 -15.861 -2.014  1.00 52.37 107 A 1 
ATOM 858  N N   . GLU A 1 108 ? -12.993 -16.029 -7.529  1.00 58.63 108 A 1 
ATOM 859  C CA  . GLU A 1 108 ? -12.781 -15.783 -8.962  1.00 60.56 108 A 1 
ATOM 860  C C   . GLU A 1 108 ? -14.099 -15.655 -9.738  1.00 60.63 108 A 1 
ATOM 861  O O   . GLU A 1 108 ? -14.249 -14.777 -10.591 1.00 60.90 108 A 1 
ATOM 862  C CB  . GLU A 1 108 ? -11.975 -16.936 -9.564  1.00 60.08 108 A 1 
ATOM 863  C CG  . GLU A 1 108 ? -10.502 -16.928 -9.129  1.00 54.83 108 A 1 
ATOM 864  C CD  . GLU A 1 108 ? -9.726  -18.128 -9.692  1.00 51.77 108 A 1 
ATOM 865  O OE1 . GLU A 1 108 ? -8.503  -18.167 -9.466  1.00 47.89 108 A 1 
ATOM 866  O OE2 . GLU A 1 108 ? -10.357 -18.991 -10.355 1.00 45.64 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? -15.097 -16.491 -9.426  1.00 63.16 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? -16.411 -16.430 -10.083 1.00 63.54 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? -17.173 -15.138 -9.770  1.00 62.26 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? -17.901 -14.648 -10.626 1.00 63.13 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? -17.236 -17.668 -9.699  1.00 64.32 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? -18.437 -17.837 -10.635 1.00 59.88 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? -19.267 -19.068 -10.279 1.00 58.86 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? -20.147 -18.813 -9.124  1.00 53.27 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? -21.298 -19.422 -8.877  1.00 46.30 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? -21.745 -20.384 -9.639  1.00 45.33 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? -22.029 -19.063 -7.858  1.00 42.91 109 A 1 
ATOM 878  N N   . ILE A 1 110 ? -17.032 -14.614 -8.569  1.00 58.15 110 A 1 
ATOM 879  C CA  . ILE A 1 110 ? -17.689 -13.365 -8.159  1.00 59.00 110 A 1 
ATOM 880  C C   . ILE A 1 110 ? -16.915 -12.159 -8.717  1.00 58.63 110 A 1 
ATOM 881  O O   . ILE A 1 110 ? -17.517 -11.257 -9.296  1.00 57.92 110 A 1 
ATOM 882  C CB  . ILE A 1 110 ? -17.842 -13.326 -6.617  1.00 58.48 110 A 1 
ATOM 883  C CG1 . ILE A 1 110 ? -18.817 -14.435 -6.148  1.00 54.12 110 A 1 
ATOM 884  C CG2 . ILE A 1 110 ? -18.355 -11.952 -6.146  1.00 52.94 110 A 1 
ATOM 885  C CD1 . ILE A 1 110 ? -18.757 -14.710 -4.637  1.00 49.93 110 A 1 
ATOM 886  N N   . THR A 1 111 ? -15.594 -12.156 -8.615  1.00 63.47 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? -14.751 -11.033 -9.055  1.00 63.24 111 A 1 
ATOM 888  C C   . THR A 1 111 ? -14.686 -10.888 -10.575 1.00 63.98 111 A 1 
ATOM 889  O O   . THR A 1 111 ? -14.620 -9.764  -11.075 1.00 63.06 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? -13.329 -11.144 -8.493  1.00 61.20 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? -12.771 -12.385 -8.825  1.00 56.06 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? -13.289 -11.001 -6.967  1.00 55.99 111 A 1 
ATOM 893  N N   . SER A 1 112 ? -14.807 -11.989 -11.328 1.00 61.51 112 A 1 
ATOM 894  C CA  . SER A 1 112 ? -14.861 -11.967 -12.797 1.00 61.74 112 A 1 
ATOM 895  C C   . SER A 1 112 ? -16.050 -11.182 -13.356 1.00 61.19 112 A 1 
ATOM 896  O O   . SER A 1 112 ? -15.929 -10.585 -14.430 1.00 59.79 112 A 1 
ATOM 897  C CB  . SER A 1 112 ? -14.870 -13.385 -13.371 1.00 61.05 112 A 1 
ATOM 898  O OG  . SER A 1 112 ? -15.917 -14.153 -12.818 1.00 55.33 112 A 1 
ATOM 899  N N   . GLN A 1 113 ? -17.183 -11.120 -12.631 1.00 59.98 113 A 1 
ATOM 900  C CA  . GLN A 1 113 ? -18.342 -10.310 -13.028 1.00 61.13 113 A 1 
ATOM 901  C C   . GLN A 1 113 ? -18.025 -8.809  -13.031 1.00 62.70 113 A 1 
ATOM 902  O O   . GLN A 1 113 ? -18.526 -8.075  -13.882 1.00 60.73 113 A 1 
ATOM 903  C CB  . GLN A 1 113 ? -19.529 -10.588 -12.091 1.00 58.43 113 A 1 
ATOM 904  C CG  . GLN A 1 113 ? -20.048 -12.026 -12.224 1.00 52.19 113 A 1 
ATOM 905  C CD  . GLN A 1 113 ? -21.271 -12.312 -11.356 1.00 49.66 113 A 1 
ATOM 906  O OE1 . GLN A 1 113 ? -21.762 -11.503 -10.592 1.00 45.76 113 A 1 
ATOM 907  N NE2 . GLN A 1 113 ? -21.838 -13.495 -11.451 1.00 42.47 113 A 1 
ATOM 908  N N   . PHE A 1 114 ? -17.162 -8.372  -12.132 1.00 66.51 114 A 1 
ATOM 909  C CA  . PHE A 1 114 ? -16.805 -6.960  -11.971 1.00 67.15 114 A 1 
ATOM 910  C C   . PHE A 1 114 ? -15.512 -6.566  -12.700 1.00 69.86 114 A 1 
ATOM 911  O O   . PHE A 1 114 ? -15.143 -5.397  -12.683 1.00 67.35 114 A 1 
ATOM 912  C CB  . PHE A 1 114 ? -16.764 -6.635  -10.476 1.00 63.16 114 A 1 
ATOM 913  C CG  . PHE A 1 114 ? -18.106 -6.844  -9.795  1.00 59.45 114 A 1 
ATOM 914  C CD1 . PHE A 1 114 ? -19.132 -5.893  -9.958  1.00 56.69 114 A 1 
ATOM 915  C CD2 . PHE A 1 114 ? -18.348 -7.999  -9.033  1.00 54.49 114 A 1 
ATOM 916  C CE1 . PHE A 1 114 ? -20.389 -6.097  -9.362  1.00 49.07 114 A 1 
ATOM 917  C CE2 . PHE A 1 114 ? -19.606 -8.206  -8.438  1.00 50.49 114 A 1 
ATOM 918  C CZ  . PHE A 1 114 ? -20.627 -7.255  -8.601  1.00 49.87 114 A 1 
ATOM 919  N N   . LYS A 1 115 ? -14.843 -7.516  -13.364 1.00 74.51 115 A 1 
ATOM 920  C CA  . LYS A 1 115 ? -13.542 -7.292  -14.035 1.00 77.19 115 A 1 
ATOM 921  C C   . LYS A 1 115 ? -12.483 -6.656  -13.118 1.00 80.37 115 A 1 
ATOM 922  O O   . LYS A 1 115 ? -11.624 -5.916  -13.595 1.00 77.85 115 A 1 
ATOM 923  C CB  . LYS A 1 115 ? -13.724 -6.493  -15.339 1.00 71.69 115 A 1 
ATOM 924  C CG  . LYS A 1 115 ? -14.654 -7.160  -16.358 1.00 63.36 115 A 1 
ATOM 925  C CD  . LYS A 1 115 ? -14.775 -6.264  -17.595 1.00 58.42 115 A 1 
ATOM 926  C CE  . LYS A 1 115 ? -15.710 -6.909  -18.621 1.00 50.84 115 A 1 
ATOM 927  N NZ  . LYS A 1 115 ? -15.937 -6.015  -19.779 1.00 43.13 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -12.567 -6.929  -11.828 1.00 77.73 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -11.647 -6.397  -10.819 1.00 80.02 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -10.354 -7.210  -10.855 1.00 81.44 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -10.382 -8.439  -10.865 1.00 80.50 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -12.295 -6.401  -9.418  1.00 78.16 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -13.567 -5.513  -9.397  1.00 71.55 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -11.297 -5.914  -8.358  1.00 71.51 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -14.412 -5.638  -8.124  1.00 67.05 116 A 1 
ATOM 936  N N   . VAL A 1 117 ? -9.236  -6.519  -10.841 1.00 82.41 117 A 1 
ATOM 937  C CA  . VAL A 1 117 ? -7.905  -7.123  -10.764 1.00 83.31 117 A 1 
ATOM 938  C C   . VAL A 1 117 ? -7.399  -6.976  -9.332  1.00 84.33 117 A 1 
ATOM 939  O O   . VAL A 1 117 ? -7.197  -5.863  -8.864  1.00 82.95 117 A 1 
ATOM 940  C CB  . VAL A 1 117 ? -6.961  -6.476  -11.794 1.00 81.85 117 A 1 
ATOM 941  C CG1 . VAL A 1 117 ? -5.592  -7.152  -11.786 1.00 74.76 117 A 1 
ATOM 942  C CG2 . VAL A 1 117 ? -7.520  -6.606  -13.224 1.00 74.98 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? -7.209  -8.099  -8.634  1.00 85.09 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? -6.624  -8.118  -7.282  1.00 84.53 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? -5.201  -8.648  -7.393  1.00 85.15 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? -5.009  -9.752  -7.892  1.00 84.04 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? -7.451  -8.963  -6.295  1.00 81.84 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? -6.882  -8.851  -4.872  1.00 74.99 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? -8.919  -8.517  -6.256  1.00 76.44 118 A 1 
ATOM 950  N N   . ILE A 1 119 ? -4.225  -7.865  -6.951  1.00 85.23 119 A 1 
ATOM 951  C CA  . ILE A 1 119 ? -2.809  -8.241  -7.028  1.00 85.83 119 A 1 
ATOM 952  C C   . ILE A 1 119 ? -2.122  -7.949  -5.694  1.00 86.96 119 A 1 
ATOM 953  O O   . ILE A 1 119 ? -2.308  -6.899  -5.087  1.00 85.49 119 A 1 
ATOM 954  C CB  . ILE A 1 119 ? -2.106  -7.560  -8.237  1.00 83.39 119 A 1 
ATOM 955  C CG1 . ILE A 1 119 ? -2.821  -7.993  -9.544  1.00 71.03 119 A 1 
ATOM 956  C CG2 . ILE A 1 119 ? -0.609  -7.907  -8.285  1.00 69.24 119 A 1 
ATOM 957  C CD1 . ILE A 1 119 ? -2.170  -7.541  -10.850 1.00 63.27 119 A 1 
ATOM 958  N N   . GLU A 1 120 ? -1.297  -8.893  -5.265  1.00 86.67 120 A 1 
ATOM 959  C CA  . GLU A 1 120 ? -0.263  -8.695  -4.251  1.00 87.04 120 A 1 
ATOM 960  C C   . GLU A 1 120 ? 1.074   -8.516  -4.997  1.00 87.27 120 A 1 
ATOM 961  O O   . GLU A 1 120 ? 1.714   -9.522  -5.318  1.00 84.99 120 A 1 
ATOM 962  C CB  . GLU A 1 120 ? -0.211  -9.886  -3.277  1.00 84.62 120 A 1 
ATOM 963  C CG  . GLU A 1 120 ? -1.486  -10.069 -2.437  1.00 73.67 120 A 1 
ATOM 964  C CD  . GLU A 1 120 ? -1.358  -11.173 -1.358  1.00 71.72 120 A 1 
ATOM 965  O OE1 . GLU A 1 120 ? -2.275  -11.340 -0.523  1.00 64.41 120 A 1 
ATOM 966  O OE2 . GLU A 1 120 ? -0.317  -11.871 -1.258  1.00 65.19 120 A 1 
ATOM 967  N N   . PRO A 1 121 ? 1.469   -7.283  -5.359  1.00 88.19 121 A 1 
ATOM 968  C CA  . PRO A 1 121 ? 2.726   -7.070  -6.059  1.00 87.36 121 A 1 
ATOM 969  C C   . PRO A 1 121 ? 3.883   -7.477  -5.141  1.00 88.05 121 A 1 
ATOM 970  O O   . PRO A 1 121 ? 3.819   -7.272  -3.929  1.00 85.48 121 A 1 
ATOM 971  C CB  . PRO A 1 121 ? 2.748   -5.582  -6.429  1.00 85.26 121 A 1 
ATOM 972  C CG  . PRO A 1 121 ? 1.865   -4.942  -5.351  1.00 84.80 121 A 1 
ATOM 973  C CD  . PRO A 1 121 ? 0.831   -6.017  -5.043  1.00 88.23 121 A 1 
ATOM 974  N N   . LYS A 1 122 ? 4.926   -8.070  -5.702  1.00 87.69 122 A 1 
ATOM 975  C CA  . LYS A 1 122 ? 6.148   -8.431  -4.964  1.00 86.48 122 A 1 
ATOM 976  C C   . LYS A 1 122 ? 7.306   -7.504  -5.303  1.00 87.49 122 A 1 
ATOM 977  O O   . LYS A 1 122 ? 8.126   -7.209  -4.446  1.00 83.28 122 A 1 
ATOM 978  C CB  . LYS A 1 122 ? 6.522   -9.885  -5.248  1.00 82.84 122 A 1 
ATOM 979  C CG  . LYS A 1 122 ? 5.467   -10.857 -4.711  1.00 75.07 122 A 1 
ATOM 980  C CD  . LYS A 1 122 ? 5.904   -12.291 -4.983  1.00 69.44 122 A 1 
ATOM 981  C CE  . LYS A 1 122 ? 4.845   -13.254 -4.456  1.00 61.11 122 A 1 
ATOM 982  N NZ  . LYS A 1 122 ? 5.223   -14.654 -4.752  1.00 51.65 122 A 1 
ATOM 983  N N   . GLU A 1 123 ? 7.324   -7.035  -6.535  1.00 86.97 123 A 1 
ATOM 984  C CA  . GLU A 1 123 ? 8.395   -6.213  -7.085  1.00 87.72 123 A 1 
ATOM 985  C C   . GLU A 1 123 ? 7.819   -5.005  -7.831  1.00 88.36 123 A 1 
ATOM 986  O O   . GLU A 1 123 ? 6.666   -4.993  -8.269  1.00 85.09 123 A 1 
ATOM 987  C CB  . GLU A 1 123 ? 9.285   -7.072  -8.000  1.00 83.80 123 A 1 
ATOM 988  C CG  . GLU A 1 123 ? 10.031  -8.164  -7.208  1.00 73.55 123 A 1 
ATOM 989  C CD  . GLU A 1 123 ? 10.929  -9.059  -8.076  1.00 70.76 123 A 1 
ATOM 990  O OE1 . GLU A 1 123 ? 11.535  -9.986  -7.485  1.00 62.17 123 A 1 
ATOM 991  O OE2 . GLU A 1 123 ? 10.974  -8.856  -9.304  1.00 61.14 123 A 1 
ATOM 992  N N   . PHE A 1 124 ? 8.642   -3.985  -7.989  1.00 87.29 124 A 1 
ATOM 993  C CA  . PHE A 1 124 ? 8.260   -2.764  -8.697  1.00 88.46 124 A 1 
ATOM 994  C C   . PHE A 1 124 ? 7.972   -3.010  -10.189 1.00 89.68 124 A 1 
ATOM 995  O O   . PHE A 1 124 ? 7.134   -2.329  -10.780 1.00 88.01 124 A 1 
ATOM 996  C CB  . PHE A 1 124 ? 9.366   -1.722  -8.494  1.00 86.82 124 A 1 
ATOM 997  C CG  . PHE A 1 124 ? 8.999   -0.354  -9.023  1.00 86.94 124 A 1 
ATOM 998  C CD1 . PHE A 1 124 ? 9.393   0.036   -10.314 1.00 81.65 124 A 1 
ATOM 999  C CD2 . PHE A 1 124 ? 8.229   0.517   -8.236  1.00 81.48 124 A 1 
ATOM 1000 C CE1 . PHE A 1 124 ? 9.019   1.295   -10.814 1.00 79.02 124 A 1 
ATOM 1001 C CE2 . PHE A 1 124 ? 7.851   1.777   -8.735  1.00 79.64 124 A 1 
ATOM 1002 C CZ  . PHE A 1 124 ? 8.248   2.165   -10.026 1.00 81.74 124 A 1 
ATOM 1003 N N   . ASP A 1 125 ? 8.585   -4.027  -10.779 1.00 90.71 125 A 1 
ATOM 1004 C CA  . ASP A 1 125 ? 8.435   -4.386  -12.197 1.00 90.81 125 A 1 
ATOM 1005 C C   . ASP A 1 125 ? 7.016   -4.845  -12.580 1.00 91.27 125 A 1 
ATOM 1006 O O   . ASP A 1 125 ? 6.656   -4.894  -13.761 1.00 88.92 125 A 1 
ATOM 1007 C CB  . ASP A 1 125 ? 9.452   -5.487  -12.535 1.00 87.90 125 A 1 
ATOM 1008 C CG  . ASP A 1 125 ? 10.909  -5.013  -12.519 1.00 76.57 125 A 1 
ATOM 1009 O OD1 . ASP A 1 125 ? 11.132  -3.780  -12.477 1.00 69.03 125 A 1 
ATOM 1010 O OD2 . ASP A 1 125 ? 11.787  -5.892  -12.599 1.00 69.21 125 A 1 
ATOM 1011 N N   . GLU A 1 126 ? 6.169   -5.157  -11.600 1.00 89.90 126 A 1 
ATOM 1012 C CA  . GLU A 1 126 ? 4.763   -5.503  -11.826 1.00 89.98 126 A 1 
ATOM 1013 C C   . GLU A 1 126 ? 3.871   -4.265  -12.024 1.00 90.92 126 A 1 
ATOM 1014 O O   . GLU A 1 126 ? 2.782   -4.364  -12.607 1.00 89.28 126 A 1 
ATOM 1015 C CB  . GLU A 1 126 ? 4.254   -6.388  -10.681 1.00 87.47 126 A 1 
ATOM 1016 C CG  . GLU A 1 126 ? 5.027   -7.721  -10.607 1.00 80.53 126 A 1 
ATOM 1017 C CD  . GLU A 1 126 ? 4.463   -8.699  -9.566  1.00 76.55 126 A 1 
ATOM 1018 O OE1 . GLU A 1 126 ? 4.849   -9.888  -9.628  1.00 67.84 126 A 1 
ATOM 1019 O OE2 . GLU A 1 126 ? 3.623   -8.284  -8.733  1.00 69.34 126 A 1 
ATOM 1020 N N   . CYS A 1 127 ? 4.327   -3.083  -11.611 1.00 91.15 127 A 1 
ATOM 1021 C CA  . CYS A 1 127 ? 3.559   -1.841  -11.691 1.00 91.41 127 A 1 
ATOM 1022 C C   . CYS A 1 127 ? 3.100   -1.460  -13.111 1.00 92.51 127 A 1 
ATOM 1023 O O   . CYS A 1 127 ? 1.948   -1.046  -13.245 1.00 92.27 127 A 1 
ATOM 1024 C CB  . CYS A 1 127 ? 4.353   -0.688  -11.063 1.00 89.38 127 A 1 
ATOM 1025 S SG  . CYS A 1 127 ? 4.627   -1.016  -9.305  1.00 81.75 127 A 1 
ATOM 1026 N N   . PRO A 1 128 ? 3.896   -1.611  -14.186 1.00 93.17 128 A 1 
ATOM 1027 C CA  . PRO A 1 128 ? 3.433   -1.301  -15.541 1.00 93.07 128 A 1 
ATOM 1028 C C   . PRO A 1 128 ? 2.185   -2.093  -15.950 1.00 93.37 128 A 1 
ATOM 1029 O O   . PRO A 1 128 ? 1.255   -1.531  -16.528 1.00 92.41 128 A 1 
ATOM 1030 C CB  . PRO A 1 128 ? 4.624   -1.604  -16.452 1.00 91.47 128 A 1 
ATOM 1031 C CG  . PRO A 1 128 ? 5.830   -1.405  -15.538 1.00 88.30 128 A 1 
ATOM 1032 C CD  . PRO A 1 128 ? 5.318   -1.912  -14.199 1.00 91.40 128 A 1 
ATOM 1033 N N   . LYS A 1 129 ? 2.094   -3.375  -15.569 1.00 92.54 129 A 1 
ATOM 1034 C CA  . LYS A 1 129 ? 0.929   -4.233  -15.857 1.00 91.94 129 A 1 
ATOM 1035 C C   . LYS A 1 129 ? -0.334  -3.744  -15.142 1.00 92.68 129 A 1 
ATOM 1036 O O   . LYS A 1 129 ? -1.445  -3.875  -15.665 1.00 91.73 129 A 1 
ATOM 1037 C CB  . LYS A 1 129 ? 1.221   -5.680  -15.432 1.00 90.04 129 A 1 
ATOM 1038 C CG  . LYS A 1 129 ? 2.411   -6.320  -16.159 1.00 80.74 129 A 1 
ATOM 1039 C CD  . LYS A 1 129 ? 2.688   -7.711  -15.580 1.00 77.44 129 A 1 
ATOM 1040 C CE  . LYS A 1 129 ? 3.936   -8.323  -16.207 1.00 67.16 129 A 1 
ATOM 1041 N NZ  . LYS A 1 129 ? 4.417   -9.495  -15.426 1.00 60.26 129 A 1 
ATOM 1042 N N   . LEU A 1 130 ? -0.173  -3.176  -13.950 1.00 92.43 130 A 1 
ATOM 1043 C CA  . LEU A 1 130 ? -1.264  -2.569  -13.191 1.00 92.56 130 A 1 
ATOM 1044 C C   . LEU A 1 130 ? -1.767  -1.298  -13.869 1.00 93.57 130 A 1 
ATOM 1045 O O   . LEU A 1 130 ? -2.976  -1.119  -14.020 1.00 93.06 130 A 1 
ATOM 1046 C CB  . LEU A 1 130 ? -0.800  -2.286  -11.751 1.00 91.56 130 A 1 
ATOM 1047 C CG  . LEU A 1 130 ? -0.428  -3.540  -10.952 1.00 88.41 130 A 1 
ATOM 1048 C CD1 . LEU A 1 130 ? 0.124   -3.180  -9.576  1.00 83.82 130 A 1 
ATOM 1049 C CD2 . LEU A 1 130 ? -1.665  -4.407  -10.750 1.00 83.40 130 A 1 
ATOM 1050 N N   . VAL A 1 131 ? -0.857  -0.462  -14.360 1.00 93.32 131 A 1 
ATOM 1051 C CA  . VAL A 1 131 ? -1.206  0.745   -15.116 1.00 93.84 131 A 1 
ATOM 1052 C C   . VAL A 1 131 ? -1.946  0.396   -16.410 1.00 93.90 131 A 1 
ATOM 1053 O O   . VAL A 1 131 ? -2.952  1.028   -16.731 1.00 93.40 131 A 1 
ATOM 1054 C CB  . VAL A 1 131 ? 0.047   1.590   -15.401 1.00 93.25 131 A 1 
ATOM 1055 C CG1 . VAL A 1 131 ? -0.274  2.811   -16.272 1.00 88.72 131 A 1 
ATOM 1056 C CG2 . VAL A 1 131 ? 0.649   2.106   -14.091 1.00 89.00 131 A 1 
ATOM 1057 N N   . ASP A 1 132 ? -1.540  -0.648  -17.119 1.00 93.86 132 A 1 
ATOM 1058 C CA  . ASP A 1 132 ? -2.243  -1.104  -18.323 1.00 93.52 132 A 1 
ATOM 1059 C C   . ASP A 1 132 ? -3.650  -1.636  -18.015 1.00 93.30 132 A 1 
ATOM 1060 O O   . ASP A 1 132 ? -4.589  -1.442  -18.795 1.00 92.71 132 A 1 
ATOM 1061 C CB  . ASP A 1 132 ? -1.397  -2.158  -19.040 1.00 92.66 132 A 1 
ATOM 1062 C CG  . ASP A 1 132 ? -0.135  -1.579  -19.692 1.00 86.20 132 A 1 
ATOM 1063 O OD1 . ASP A 1 132 ? -0.096  -0.342  -19.953 1.00 79.90 132 A 1 
ATOM 1064 O OD2 . ASP A 1 132 ? 0.765   -2.396  -19.974 1.00 79.98 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? -3.845  -2.242  -16.841 1.00 93.01 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? -5.169  -2.646  -16.362 1.00 92.01 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? -6.062  -1.431  -16.081 1.00 91.92 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? -7.222  -1.421  -16.506 1.00 90.67 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? -5.049  -3.540  -15.127 1.00 91.13 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? -4.310  -4.705  -15.451 1.00 78.09 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -5.518  -0.382  -15.468 1.00 92.37 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -6.213  0.892   -15.245 1.00 92.12 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -6.578  1.587   -16.562 1.00 91.94 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? -7.730  1.997   -16.739 1.00 91.19 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? -5.348  1.816   -14.370 1.00 92.35 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? -5.198  1.367   -12.910 1.00 90.19 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? -4.149  2.229   -12.212 1.00 86.05 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? -6.517  1.483   -12.146 1.00 85.88 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? -5.667  1.638   -17.529 1.00 93.52 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? -5.945  2.149   -18.886 1.00 92.61 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? -7.071  1.378   -19.572 1.00 91.77 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? -7.883  1.959   -20.293 1.00 90.58 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? -4.686  2.046   -19.753 1.00 92.13 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? -3.602  3.063   -19.394 1.00 86.22 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? -2.361  2.758   -20.235 1.00 83.66 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? -1.176  3.632   -19.851 1.00 75.82 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? 0.067   3.057   -20.418 1.00 70.08 135 A 1 
ATOM 1088 N N   . SER A 1 136 ? -7.159  0.075   -19.309 1.00 92.37 136 A 1 
ATOM 1089 C CA  . SER A 1 136 ? -8.235  -0.796  -19.802 1.00 91.18 136 A 1 
ATOM 1090 C C   . SER A 1 136 ? -9.559  -0.632  -19.038 1.00 90.07 136 A 1 
ATOM 1091 O O   . SER A 1 136 ? -10.470 -1.444  -19.214 1.00 87.03 136 A 1 
ATOM 1092 C CB  . SER A 1 136 ? -7.786  -2.263  -19.774 1.00 90.18 136 A 1 
ATOM 1093 O OG  . SER A 1 136 ? -6.601  -2.459  -20.510 1.00 79.33 136 A 1 
ATOM 1094 N N   . ARG A 1 137 ? -9.692  0.391   -18.189 1.00 91.02 137 A 1 
ATOM 1095 C CA  . ARG A 1 137 ? -10.858 0.701   -17.348 1.00 89.99 137 A 1 
ATOM 1096 C C   . ARG A 1 137 ? -11.228 -0.421  -16.370 1.00 90.10 137 A 1 
ATOM 1097 O O   . ARG A 1 137 ? -12.403 -0.623  -16.063 1.00 87.15 137 A 1 
ATOM 1098 C CB  . ARG A 1 137 ? -12.054 1.150   -18.202 1.00 87.99 137 A 1 
ATOM 1099 C CG  . ARG A 1 137 ? -11.746 2.356   -19.097 1.00 81.58 137 A 1 
ATOM 1100 C CD  . ARG A 1 137 ? -13.011 2.747   -19.850 1.00 76.81 137 A 1 
ATOM 1101 N NE  . ARG A 1 137 ? -12.798 3.944   -20.676 1.00 67.92 137 A 1 
ATOM 1102 C CZ  . ARG A 1 137 ? -13.702 4.534   -21.439 1.00 59.82 137 A 1 
ATOM 1103 N NH1 . ARG A 1 137 ? -14.912 4.064   -21.562 1.00 55.14 137 A 1 
ATOM 1104 N NH2 . ARG A 1 137 ? -13.401 5.624   -22.091 1.00 51.97 137 A 1 
ATOM 1105 N N   . LYS A 1 138 ? -10.228 -1.158  -15.887 1.00 90.58 138 A 1 
ATOM 1106 C CA  . LYS A 1 138 ? -10.407 -2.183  -14.855 1.00 90.87 138 A 1 
ATOM 1107 C C   . LYS A 1 138 ? -9.979  -1.626  -13.499 1.00 91.83 138 A 1 
ATOM 1108 O O   . LYS A 1 138 ? -8.850  -1.152  -13.395 1.00 90.96 138 A 1 
ATOM 1109 C CB  . LYS A 1 138 ? -9.610  -3.439  -15.204 1.00 88.98 138 A 1 
ATOM 1110 C CG  . LYS A 1 138 ? -10.120 -4.109  -16.483 1.00 83.62 138 A 1 
ATOM 1111 C CD  . LYS A 1 138 ? -9.241  -5.315  -16.794 1.00 80.39 138 A 1 
ATOM 1112 C CE  . LYS A 1 138 ? -9.659  -5.962  -18.110 1.00 72.30 138 A 1 
ATOM 1113 N NZ  . LYS A 1 138 ? -8.722  -7.055  -18.453 1.00 66.13 138 A 1 
ATOM 1114 N N   . PRO A 1 139 ? -10.839 -1.703  -12.472 1.00 91.91 139 A 1 
ATOM 1115 C CA  . PRO A 1 139 ? -10.433 -1.399  -11.109 1.00 92.06 139 A 1 
ATOM 1116 C C   . PRO A 1 139 ? -9.310  -2.331  -10.652 1.00 93.02 139 A 1 
ATOM 1117 O O   . PRO A 1 139 ? -9.372  -3.542  -10.883 1.00 91.87 139 A 1 
ATOM 1118 C CB  . PRO A 1 139 ? -11.680 -1.573  -10.237 1.00 89.73 139 A 1 
ATOM 1119 C CG  . PRO A 1 139 ? -12.838 -1.473  -11.225 1.00 87.15 139 A 1 
ATOM 1120 C CD  . PRO A 1 139 ? -12.255 -2.029  -12.517 1.00 90.32 139 A 1 
ATOM 1121 N N   . VAL A 1 140 ? -8.308  -1.776  -9.980  1.00 92.22 140 A 1 
ATOM 1122 C CA  . VAL A 1 140 ? -7.163  -2.523  -9.452  1.00 93.11 140 A 1 
ATOM 1123 C C   . VAL A 1 140 ? -7.141  -2.404  -7.936  1.00 93.69 140 A 1 
ATOM 1124 O O   . VAL A 1 140 ? -7.134  -1.302  -7.403  1.00 92.74 140 A 1 
ATOM 1125 C CB  . VAL A 1 140 ? -5.842  -2.041  -10.077 1.00 92.55 140 A 1 
ATOM 1126 C CG1 . VAL A 1 140 ? -4.640  -2.780  -9.480  1.00 88.80 140 A 1 
ATOM 1127 C CG2 . VAL A 1 140 ? -5.829  -2.275  -11.591 1.00 88.54 140 A 1 
ATOM 1128 N N   . ILE A 1 141 ? -7.115  -3.543  -7.248  1.00 91.96 141 A 1 
ATOM 1129 C CA  . ILE A 1 141 ? -6.911  -3.621  -5.798  1.00 91.78 141 A 1 
ATOM 1130 C C   . ILE A 1 141 ? -5.495  -4.124  -5.560  1.00 91.85 141 A 1 
ATOM 1131 O O   . ILE A 1 141 ? -5.121  -5.175  -6.075  1.00 90.48 141 A 1 
ATOM 1132 C CB  . ILE A 1 141 ? -7.964  -4.519  -5.116  1.00 90.37 141 A 1 
ATOM 1133 C CG1 . ILE A 1 141 ? -9.392  -4.031  -5.448  1.00 87.48 141 A 1 
ATOM 1134 C CG2 . ILE A 1 141 ? -7.713  -4.553  -3.595  1.00 86.82 141 A 1 
ATOM 1135 C CD1 . ILE A 1 141 ? -10.525 -4.830  -4.800  1.00 81.80 141 A 1 
ATOM 1136 N N   . ILE A 1 142 ? -4.735  -3.394  -4.762  1.00 92.81 142 A 1 
ATOM 1137 C CA  . ILE A 1 142 ? -3.400  -3.817  -4.339  1.00 92.81 142 A 1 
ATOM 1138 C C   . ILE A 1 142 ? -3.376  -4.091  -2.842  1.00 92.86 142 A 1 
ATOM 1139 O O   . ILE A 1 142 ? -3.926  -3.327  -2.049  1.00 92.07 142 A 1 
ATOM 1140 C CB  . ILE A 1 142 ? -2.302  -2.831  -4.780  1.00 91.84 142 A 1 
ATOM 1141 C CG1 . ILE A 1 142 ? -2.438  -1.440  -4.131  1.00 81.82 142 A 1 
ATOM 1142 C CG2 . ILE A 1 142 ? -2.281  -2.732  -6.315  1.00 79.04 142 A 1 
ATOM 1143 C CD1 . ILE A 1 142 ? -1.186  -0.574  -4.308  1.00 76.79 142 A 1 
ATOM 1144 N N   . ASN A 1 143 ? -2.719  -5.183  -2.460  1.00 92.06 143 A 1 
ATOM 1145 C CA  . ASN A 1 143 ? -2.408  -5.507  -1.075  1.00 91.78 143 A 1 
ATOM 1146 C C   . ASN A 1 143 ? -0.893  -5.394  -0.861  1.00 91.36 143 A 1 
ATOM 1147 O O   . ASN A 1 143 ? -0.125  -6.147  -1.452  1.00 90.10 143 A 1 
ATOM 1148 C CB  . ASN A 1 143 ? -2.961  -6.903  -0.750  1.00 89.64 143 A 1 
ATOM 1149 C CG  . ASN A 1 143 ? -2.702  -7.309  0.690   1.00 86.95 143 A 1 
ATOM 1150 O OD1 . ASN A 1 143 ? -2.156  -6.564  1.481   1.00 79.77 143 A 1 
ATOM 1151 N ND2 . ASN A 1 143 ? -3.087  -8.501  1.071   1.00 79.75 143 A 1 
ATOM 1152 N N   . LEU A 1 144 ? -0.484  -4.464  -0.010  1.00 91.66 144 A 1 
ATOM 1153 C CA  . LEU A 1 144 ? 0.913   -4.162  0.309   1.00 91.61 144 A 1 
ATOM 1154 C C   . LEU A 1 144 ? 1.314   -4.645  1.715   1.00 90.93 144 A 1 
ATOM 1155 O O   . LEU A 1 144 ? 2.373   -4.280  2.206   1.00 88.64 144 A 1 
ATOM 1156 C CB  . LEU A 1 144 ? 1.157   -2.651  0.121   1.00 91.42 144 A 1 
ATOM 1157 C CG  . LEU A 1 144 ? 0.841   -2.090  -1.280  1.00 91.06 144 A 1 
ATOM 1158 C CD1 . LEU A 1 144 ? 1.022   -0.570  -1.281  1.00 87.14 144 A 1 
ATOM 1159 C CD2 . LEU A 1 144 ? 1.747   -2.680  -2.356  1.00 87.42 144 A 1 
ATOM 1160 N N   . GLU A 1 145 ? 0.482   -5.450  2.381   1.00 91.26 145 A 1 
ATOM 1161 C CA  . GLU A 1 145 ? 0.718   -5.860  3.779   1.00 89.98 145 A 1 
ATOM 1162 C C   . GLU A 1 145 ? 1.987   -6.701  3.965   1.00 89.05 145 A 1 
ATOM 1163 O O   . GLU A 1 145 ? 2.632   -6.627  5.010   1.00 86.19 145 A 1 
ATOM 1164 C CB  . GLU A 1 145 ? -0.473  -6.677  4.297   1.00 87.64 145 A 1 
ATOM 1165 C CG  . GLU A 1 145 ? -1.724  -5.825  4.540   1.00 79.24 145 A 1 
ATOM 1166 C CD  . GLU A 1 145 ? -2.915  -6.641  5.063   1.00 76.20 145 A 1 
ATOM 1167 O OE1 . GLU A 1 145 ? -3.861  -5.999  5.570   1.00 68.21 145 A 1 
ATOM 1168 O OE2 . GLU A 1 145 ? -2.882  -7.890  4.971   1.00 67.91 145 A 1 
ATOM 1169 N N   . LYS A 1 146 ? 2.331   -7.511  2.961   1.00 89.73 146 A 1 
ATOM 1170 C CA  . LYS A 1 146 ? 3.467   -8.447  3.023   1.00 88.53 146 A 1 
ATOM 1171 C C   . LYS A 1 146 ? 4.775   -7.855  2.499   1.00 88.74 146 A 1 
ATOM 1172 O O   . LYS A 1 146 ? 5.764   -8.578  2.389   1.00 85.84 146 A 1 
ATOM 1173 C CB  . LYS A 1 146 ? 3.111   -9.737  2.269   1.00 86.08 146 A 1 
ATOM 1174 C CG  . LYS A 1 146 ? 1.918   -10.491 2.873   1.00 80.70 146 A 1 
ATOM 1175 C CD  . LYS A 1 146 ? 1.563   -11.686 1.984   1.00 75.44 146 A 1 
ATOM 1176 C CE  . LYS A 1 146 ? 0.244   -12.330 2.407   1.00 67.80 146 A 1 
ATOM 1177 N NZ  . LYS A 1 146 ? -0.393  -13.037 1.263   1.00 59.79 146 A 1 
ATOM 1178 N N   . MET A 1 147 ? 4.763   -6.596  2.117   1.00 88.12 147 A 1 
ATOM 1179 C CA  . MET A 1 147 ? 5.885   -5.938  1.458   1.00 88.80 147 A 1 
ATOM 1180 C C   . MET A 1 147 ? 6.642   -5.020  2.421   1.00 89.25 147 A 1 
ATOM 1181 O O   . MET A 1 147 ? 6.069   -4.447  3.347   1.00 86.96 147 A 1 
ATOM 1182 C CB  . MET A 1 147 ? 5.353   -5.176  0.237   1.00 86.86 147 A 1 
ATOM 1183 C CG  . MET A 1 147 ? 6.490   -4.653  -0.637  1.00 79.47 147 A 1 
ATOM 1184 S SD  . MET A 1 147 ? 5.926   -3.743  -2.087  1.00 77.17 147 A 1 
ATOM 1185 C CE  . MET A 1 147 ? 5.297   -5.123  -3.054  1.00 66.87 147 A 1 
ATOM 1186 N N   . GLU A 1 148 ? 7.929   -4.842  2.166   1.00 90.07 148 A 1 
ATOM 1187 C CA  . GLU A 1 148 ? 8.738   -3.845  2.866   1.00 90.21 148 A 1 
ATOM 1188 C C   . GLU A 1 148 ? 8.179   -2.435  2.656   1.00 90.60 148 A 1 
ATOM 1189 O O   . GLU A 1 148 ? 7.744   -2.068  1.562   1.00 89.51 148 A 1 
ATOM 1190 C CB  . GLU A 1 148 ? 10.195  -3.891  2.397   1.00 88.26 148 A 1 
ATOM 1191 C CG  . GLU A 1 148 ? 10.891  -5.208  2.773   1.00 75.79 148 A 1 
ATOM 1192 C CD  . GLU A 1 148 ? 12.380  -5.223  2.387   1.00 71.49 148 A 1 
ATOM 1193 O OE1 . GLU A 1 148 ? 13.052  -6.201  2.774   1.00 63.56 148 A 1 
ATOM 1194 O OE2 . GLU A 1 148 ? 12.824  -4.268  1.710   1.00 63.84 148 A 1 
ATOM 1195 N N   . THR A 1 149 ? 8.218   -1.627  3.703   1.00 91.59 149 A 1 
ATOM 1196 C CA  . THR A 1 149 ? 7.590   -0.300  3.724   1.00 91.56 149 A 1 
ATOM 1197 C C   . THR A 1 149 ? 8.103   0.636   2.631   1.00 91.97 149 A 1 
ATOM 1198 O O   . THR A 1 149 ? 7.312   1.356   2.027   1.00 91.30 149 A 1 
ATOM 1199 C CB  . THR A 1 149 ? 7.790   0.369   5.090   1.00 89.60 149 A 1 
ATOM 1200 O OG1 . THR A 1 149 ? 9.145   0.343   5.477   1.00 77.30 149 A 1 
ATOM 1201 C CG2 . THR A 1 149 ? 6.991   -0.343  6.183   1.00 74.50 149 A 1 
ATOM 1202 N N   . ASP A 1 150 ? 9.393   0.581   2.324   1.00 91.40 150 A 1 
ATOM 1203 C CA  . ASP A 1 150 ? 10.002  1.444   1.311   1.00 91.97 150 A 1 
ATOM 1204 C C   . ASP A 1 150 ? 9.567   1.067   -0.106  1.00 92.79 150 A 1 
ATOM 1205 O O   . ASP A 1 150 ? 9.236   1.936   -0.923  1.00 92.14 150 A 1 
ATOM 1206 C CB  . ASP A 1 150 ? 11.530  1.371   1.430   1.00 90.29 150 A 1 
ATOM 1207 C CG  . ASP A 1 150 ? 12.072  2.028   2.700   1.00 79.00 150 A 1 
ATOM 1208 O OD1 . ASP A 1 150 ? 11.316  2.802   3.329   1.00 71.55 150 A 1 
ATOM 1209 O OD2 . ASP A 1 150 ? 13.251  1.767   2.998   1.00 70.97 150 A 1 
ATOM 1210 N N   . THR A 1 151 ? 9.516   -0.228  -0.404  1.00 91.83 151 A 1 
ATOM 1211 C CA  . THR A 1 151 ? 9.058   -0.742  -1.698  1.00 92.14 151 A 1 
ATOM 1212 C C   . THR A 1 151 ? 7.558   -0.520  -1.862  1.00 93.02 151 A 1 
ATOM 1213 O O   . THR A 1 151 ? 7.118   -0.035  -2.907  1.00 92.39 151 A 1 
ATOM 1214 C CB  . THR A 1 151 ? 9.416   -2.226  -1.849  1.00 90.92 151 A 1 
ATOM 1215 O OG1 . THR A 1 151 ? 10.794  -2.384  -1.616  1.00 80.66 151 A 1 
ATOM 1216 C CG2 . THR A 1 151 ? 9.154   -2.738  -3.262  1.00 79.51 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? 6.776   -0.772  -0.808  1.00 92.41 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? 5.341   -0.508  -0.786  1.00 92.44 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? 5.026   0.965   -1.073  1.00 92.83 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? 4.144   1.266   -1.878  1.00 92.72 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? 4.792   -0.932  0.583   1.00 91.84 152 A 1 
ATOM 1222 N N   . ARG A 1 153 ? 5.780   1.877   -0.467  1.00 93.34 153 A 1 
ATOM 1223 C CA  . ARG A 1 153 ? 5.627   3.316   -0.697  1.00 93.63 153 A 1 
ATOM 1224 C C   . ARG A 1 153 ? 5.929   3.699   -2.141  1.00 93.96 153 A 1 
ATOM 1225 O O   . ARG A 1 153 ? 5.121   4.389   -2.755  1.00 93.93 153 A 1 
ATOM 1226 C CB  . ARG A 1 153 ? 6.505   4.077   0.299   1.00 93.11 153 A 1 
ATOM 1227 C CG  . ARG A 1 153 ? 6.278   5.584   0.174   1.00 84.16 153 A 1 
ATOM 1228 C CD  . ARG A 1 153 ? 7.092   6.319   1.230   1.00 80.77 153 A 1 
ATOM 1229 N NE  . ARG A 1 153 ? 6.871   7.767   1.125   1.00 67.93 153 A 1 
ATOM 1230 C CZ  . ARG A 1 153 ? 7.289   8.680   1.973   1.00 61.49 153 A 1 
ATOM 1231 N NH1 . ARG A 1 153 ? 7.995   8.365   3.026   1.00 55.35 153 A 1 
ATOM 1232 N NH2 . ARG A 1 153 ? 6.997   9.930   1.768   1.00 52.30 153 A 1 
ATOM 1233 N N   . LYS A 1 154 ? 7.031   3.213   -2.714  1.00 93.44 154 A 1 
ATOM 1234 C CA  . LYS A 1 154 ? 7.390   3.481   -4.118  1.00 93.45 154 A 1 
ATOM 1235 C C   . LYS A 1 154 ? 6.310   3.002   -5.092  1.00 94.22 154 A 1 
ATOM 1236 O O   . LYS A 1 154 ? 5.958   3.722   -6.023  1.00 94.00 154 A 1 
ATOM 1237 C CB  . LYS A 1 154 ? 8.726   2.801   -4.451  1.00 92.96 154 A 1 
ATOM 1238 C CG  . LYS A 1 154 ? 9.922   3.499   -3.793  1.00 86.80 154 A 1 
ATOM 1239 C CD  . LYS A 1 154 ? 11.190  2.666   -3.999  1.00 83.25 154 A 1 
ATOM 1240 C CE  . LYS A 1 154 ? 12.363  3.300   -3.253  1.00 74.92 154 A 1 
ATOM 1241 N NZ  . LYS A 1 154 ? 13.583  2.452   -3.323  1.00 68.71 154 A 1 
ATOM 1242 N N   . ILE A 1 155 ? 5.765   1.805   -4.862  1.00 93.57 155 A 1 
ATOM 1243 C CA  . ILE A 1 155 ? 4.678   1.247   -5.676  1.00 93.55 155 A 1 
ATOM 1244 C C   . ILE A 1 155 ? 3.412   2.089   -5.541  1.00 94.04 155 A 1 
ATOM 1245 O O   . ILE A 1 155 ? 2.779   2.420   -6.546  1.00 93.55 155 A 1 
ATOM 1246 C CB  . ILE A 1 155 ? 4.434   -0.231  -5.290  1.00 93.09 155 A 1 
ATOM 1247 C CG1 . ILE A 1 155 ? 5.632   -1.065  -5.793  1.00 91.30 155 A 1 
ATOM 1248 C CG2 . ILE A 1 155 ? 3.107   -0.765  -5.859  1.00 90.87 155 A 1 
ATOM 1249 C CD1 . ILE A 1 155 ? 5.611   -2.526  -5.350  1.00 86.74 155 A 1 
ATOM 1250 N N   . PHE A 1 156 ? 3.052   2.462   -4.313  1.00 93.83 156 A 1 
ATOM 1251 C CA  . PHE A 1 156 ? 1.891   3.301   -4.056  1.00 93.73 156 A 1 
ATOM 1252 C C   . PHE A 1 156 ? 2.020   4.666   -4.740  1.00 94.17 156 A 1 
ATOM 1253 O O   . PHE A 1 156 ? 1.110   5.059   -5.462  1.00 94.33 156 A 1 
ATOM 1254 C CB  . PHE A 1 156 ? 1.689   3.451   -2.545  1.00 93.44 156 A 1 
ATOM 1255 C CG  . PHE A 1 156 ? 0.550   4.389   -2.208  1.00 92.94 156 A 1 
ATOM 1256 C CD1 . PHE A 1 156 ? 0.810   5.741   -1.915  1.00 88.40 156 A 1 
ATOM 1257 C CD2 . PHE A 1 156 ? -0.774  3.929   -2.263  1.00 89.07 156 A 1 
ATOM 1258 C CE1 . PHE A 1 156 ? -0.255  6.625   -1.677  1.00 88.45 156 A 1 
ATOM 1259 C CE2 . PHE A 1 156 ? -1.841  4.815   -2.025  1.00 88.57 156 A 1 
ATOM 1260 C CZ  . PHE A 1 156 ? -1.581  6.164   -1.730  1.00 90.52 156 A 1 
ATOM 1261 N N   . ASP A 1 157 ? 3.141   5.354   -4.573  1.00 94.36 157 A 1 
ATOM 1262 C CA  . ASP A 1 157 ? 3.377   6.678   -5.154  1.00 94.67 157 A 1 
ATOM 1263 C C   . ASP A 1 157 ? 3.338   6.625   -6.691  1.00 95.10 157 A 1 
ATOM 1264 O O   . ASP A 1 157 ? 2.713   7.471   -7.337  1.00 94.96 157 A 1 
ATOM 1265 C CB  . ASP A 1 157 ? 4.726   7.237   -4.651  1.00 94.15 157 A 1 
ATOM 1266 C CG  . ASP A 1 157 ? 4.742   7.627   -3.160  1.00 90.42 157 A 1 
ATOM 1267 O OD1 . ASP A 1 157 ? 3.653   7.836   -2.581  1.00 85.57 157 A 1 
ATOM 1268 O OD2 . ASP A 1 157 ? 5.854   7.757   -2.593  1.00 85.97 157 A 1 
ATOM 1269 N N   . PHE A 1 158 ? 3.920   5.585   -7.284  1.00 93.80 158 A 1 
ATOM 1270 C CA  . PHE A 1 158 ? 3.878   5.362   -8.731  1.00 94.13 158 A 1 
ATOM 1271 C C   . PHE A 1 158 ? 2.449   5.139   -9.244  1.00 94.94 158 A 1 
ATOM 1272 O O   . PHE A 1 158 ? 2.023   5.785   -10.206 1.00 94.57 158 A 1 
ATOM 1273 C CB  . PHE A 1 158 ? 4.780   4.172   -9.076  1.00 93.81 158 A 1 
ATOM 1274 C CG  . PHE A 1 158 ? 4.755   3.820   -10.549 1.00 93.27 158 A 1 
ATOM 1275 C CD1 . PHE A 1 158 ? 3.925   2.786   -11.017 1.00 88.35 158 A 1 
ATOM 1276 C CD2 . PHE A 1 158 ? 5.541   4.549   -11.461 1.00 88.95 158 A 1 
ATOM 1277 C CE1 . PHE A 1 158 ? 3.887   2.477   -12.388 1.00 87.68 158 A 1 
ATOM 1278 C CE2 . PHE A 1 158 ? 5.501   4.241   -12.830 1.00 87.86 158 A 1 
ATOM 1279 C CZ  . PHE A 1 158 ? 4.675   3.200   -13.294 1.00 89.89 158 A 1 
ATOM 1280 N N   . LEU A 1 159 ? 1.687   4.242   -8.611  1.00 94.03 159 A 1 
ATOM 1281 C CA  . LEU A 1 159 ? 0.311   3.943   -9.018  1.00 93.77 159 A 1 
ATOM 1282 C C   . LEU A 1 159 ? -0.637  5.112   -8.761  1.00 94.10 159 A 1 
ATOM 1283 O O   . LEU A 1 159 ? -1.544  5.343   -9.559  1.00 94.05 159 A 1 
ATOM 1284 C CB  . LEU A 1 159 ? -0.182  2.682   -8.297  1.00 93.42 159 A 1 
ATOM 1285 C CG  . LEU A 1 159 ? 0.468   1.382   -8.786  1.00 91.07 159 A 1 
ATOM 1286 C CD1 . LEU A 1 159 ? -0.004  0.233   -7.902  1.00 85.90 159 A 1 
ATOM 1287 C CD2 . LEU A 1 159 ? 0.094   1.045   -10.234 1.00 84.98 159 A 1 
ATOM 1288 N N   . ASN A 1 160 ? -0.422  5.868   -7.693  1.00 94.92 160 A 1 
ATOM 1289 C CA  . ASN A 1 160 ? -1.175  7.078   -7.405  1.00 94.74 160 A 1 
ATOM 1290 C C   . ASN A 1 160 ? -0.954  8.133   -8.498  1.00 94.98 160 A 1 
ATOM 1291 O O   . ASN A 1 160 ? -1.916  8.655   -9.054  1.00 94.45 160 A 1 
ATOM 1292 C CB  . ASN A 1 160 ? -0.767  7.576   -6.012  1.00 93.51 160 A 1 
ATOM 1293 C CG  . ASN A 1 160 ? -1.644  8.721   -5.543  1.00 88.67 160 A 1 
ATOM 1294 O OD1 . ASN A 1 160 ? -2.837  8.759   -5.776  1.00 78.31 160 A 1 
ATOM 1295 N ND2 . ASN A 1 160 ? -1.089  9.682   -4.853  1.00 78.38 160 A 1 
ATOM 1296 N N   . GLY A 1 161 ? 0.303   8.370   -8.886  1.00 95.61 161 A 1 
ATOM 1297 C CA  . GLY A 1 161 ? 0.635   9.262   -10.002 1.00 95.61 161 A 1 
ATOM 1298 C C   . GLY A 1 161 ? 0.033   8.804   -11.333 1.00 95.98 161 A 1 
ATOM 1299 O O   . GLY A 1 161 ? -0.562  9.606   -12.058 1.00 95.16 161 A 1 
ATOM 1300 N N   . ALA A 1 162 ? 0.107   7.500   -11.636 1.00 94.74 162 A 1 
ATOM 1301 C CA  . ALA A 1 162 ? -0.492  6.932   -12.843 1.00 94.31 162 A 1 
ATOM 1302 C C   . ALA A 1 162 ? -2.024  7.060   -12.854 1.00 94.64 162 A 1 
ATOM 1303 O O   . ALA A 1 162 ? -2.607  7.398   -13.883 1.00 94.02 162 A 1 
ATOM 1304 C CB  . ALA A 1 162 ? -0.058  5.467   -12.957 1.00 93.80 162 A 1 
ATOM 1305 N N   . THR A 1 163 ? -2.676  6.829   -11.713 1.00 94.72 163 A 1 
ATOM 1306 C CA  . THR A 1 163 ? -4.135  6.955   -11.579 1.00 94.67 163 A 1 
ATOM 1307 C C   . THR A 1 163 ? -4.575  8.403   -11.746 1.00 94.36 163 A 1 
ATOM 1308 O O   . THR A 1 163 ? -5.528  8.663   -12.474 1.00 92.95 163 A 1 
ATOM 1309 C CB  . THR A 1 163 ? -4.607  6.405   -10.231 1.00 93.99 163 A 1 
ATOM 1310 O OG1 . THR A 1 163 ? -4.184  5.073   -10.107 1.00 87.02 163 A 1 
ATOM 1311 C CG2 . THR A 1 163 ? -6.129  6.379   -10.106 1.00 86.34 163 A 1 
ATOM 1312 N N   . TYR A 1 164 ? -3.849  9.344   -11.149 1.00 94.87 164 A 1 
ATOM 1313 C CA  . TYR A 1 164 ? -4.098  10.771  -11.330 1.00 94.12 164 A 1 
ATOM 1314 C C   . TYR A 1 164 ? -3.962  11.200  -12.796 1.00 94.24 164 A 1 
ATOM 1315 O O   . TYR A 1 164 ? -4.834  11.890  -13.320 1.00 93.30 164 A 1 
ATOM 1316 C CB  . TYR A 1 164 ? -3.137  11.556  -10.431 1.00 92.84 164 A 1 
ATOM 1317 C CG  . TYR A 1 164 ? -3.364  13.051  -10.499 1.00 82.62 164 A 1 
ATOM 1318 C CD1 . TYR A 1 164 ? -2.551  13.858  -11.319 1.00 76.23 164 A 1 
ATOM 1319 C CD2 . TYR A 1 164 ? -4.425  13.629  -9.773  1.00 74.25 164 A 1 
ATOM 1320 C CE1 . TYR A 1 164 ? -2.796  15.240  -11.409 1.00 67.43 164 A 1 
ATOM 1321 C CE2 . TYR A 1 164 ? -4.675  15.009  -9.861  1.00 69.02 164 A 1 
ATOM 1322 C CZ  . TYR A 1 164 ? -3.857  15.817  -10.681 1.00 67.05 164 A 1 
ATOM 1323 O OH  . TYR A 1 164 ? -4.097  17.152  -10.769 1.00 67.26 164 A 1 
ATOM 1324 N N   . ALA A 1 165 ? -2.931  10.730  -13.497 1.00 95.22 165 A 1 
ATOM 1325 C CA  . ALA A 1 165 ? -2.746  11.002  -14.927 1.00 94.96 165 A 1 
ATOM 1326 C C   . ALA A 1 165 ? -3.869  10.424  -15.811 1.00 94.70 165 A 1 
ATOM 1327 O O   . ALA A 1 165 ? -4.102  10.918  -16.914 1.00 93.56 165 A 1 
ATOM 1328 C CB  . ALA A 1 165 ? -1.376  10.447  -15.343 1.00 94.85 165 A 1 
ATOM 1329 N N   . LEU A 1 166 ? -4.568  9.390   -15.338 1.00 93.89 166 A 1 
ATOM 1330 C CA  . LEU A 1 166 ? -5.713  8.769   -16.006 1.00 92.92 166 A 1 
ATOM 1331 C C   . LEU A 1 166 ? -7.067  9.346   -15.547 1.00 92.52 166 A 1 
ATOM 1332 O O   . LEU A 1 166 ? -8.102  8.761   -15.862 1.00 91.02 166 A 1 
ATOM 1333 C CB  . LEU A 1 166 ? -5.636  7.242   -15.814 1.00 92.39 166 A 1 
ATOM 1334 C CG  . LEU A 1 166 ? -4.435  6.563   -16.502 1.00 90.63 166 A 1 
ATOM 1335 C CD1 . LEU A 1 166 ? -4.377  5.091   -16.087 1.00 86.74 166 A 1 
ATOM 1336 C CD2 . LEU A 1 166 ? -4.530  6.623   -18.030 1.00 86.95 166 A 1 
ATOM 1337 N N   . ASN A 1 167 ? -7.077  10.465  -14.800 1.00 93.72 167 A 1 
ATOM 1338 C CA  . ASN A 1 167 ? -8.265  11.049  -14.164 1.00 93.26 167 A 1 
ATOM 1339 C C   . ASN A 1 167 ? -9.043  10.053  -13.283 1.00 92.80 167 A 1 
ATOM 1340 O O   . ASN A 1 167 ? -10.260 10.155  -13.129 1.00 89.93 167 A 1 
ATOM 1341 C CB  . ASN A 1 167 ? -9.161  11.727  -15.214 1.00 91.90 167 A 1 
ATOM 1342 C CG  . ASN A 1 167 ? -8.474  12.840  -15.972 1.00 84.96 167 A 1 
ATOM 1343 O OD1 . ASN A 1 167 ? -7.711  13.630  -15.439 1.00 75.99 167 A 1 
ATOM 1344 N ND2 . ASN A 1 167 ? -8.740  12.951  -17.253 1.00 74.03 167 A 1 
ATOM 1345 N N   . GLY A 1 168 ? -8.345  9.060   -12.731 1.00 93.29 168 A 1 
ATOM 1346 C CA  . GLY A 1 168 ? -8.923  8.082   -11.823 1.00 92.66 168 A 1 
ATOM 1347 C C   . GLY A 1 168 ? -8.942  8.559   -10.370 1.00 92.75 168 A 1 
ATOM 1348 O O   . GLY A 1 168 ? -8.461  9.640   -10.028 1.00 90.79 168 A 1 
ATOM 1349 N N   . ASN A 1 169 ? -9.478  7.706   -9.497  1.00 92.92 169 A 1 
ATOM 1350 C CA  . ASN A 1 169 ? -9.554  7.949   -8.061  1.00 92.48 169 A 1 
ATOM 1351 C C   . ASN A 1 169 ? -8.859  6.827   -7.277  1.00 93.39 169 A 1 
ATOM 1352 O O   . ASN A 1 169 ? -8.825  5.677   -7.713  1.00 92.21 169 A 1 
ATOM 1353 C CB  . ASN A 1 169 ? -11.033 8.126   -7.676  1.00 88.78 169 A 1 
ATOM 1354 C CG  . ASN A 1 169 ? -11.221 8.591   -6.242  1.00 79.93 169 A 1 
ATOM 1355 O OD1 . ASN A 1 169 ? -10.321 9.107   -5.598  1.00 68.06 169 A 1 
ATOM 1356 N ND2 . ASN A 1 169 ? -12.395 8.417   -5.689  1.00 70.88 169 A 1 
ATOM 1357 N N   . VAL A 1 170 ? -8.322  7.160   -6.104  1.00 92.67 170 A 1 
ATOM 1358 C CA  . VAL A 1 170 ? -7.666  6.200   -5.208  1.00 93.42 170 A 1 
ATOM 1359 C C   . VAL A 1 170 ? -8.408  6.171   -3.884  1.00 92.88 170 A 1 
ATOM 1360 O O   . VAL A 1 170 ? -8.602  7.205   -3.246  1.00 91.33 170 A 1 
ATOM 1361 C CB  . VAL A 1 170 ? -6.175  6.513   -4.999  1.00 93.18 170 A 1 
ATOM 1362 C CG1 . VAL A 1 170 ? -5.494  5.409   -4.175  1.00 88.10 170 A 1 
ATOM 1363 C CG2 . VAL A 1 170 ? -5.452  6.614   -6.346  1.00 87.91 170 A 1 
ATOM 1364 N N   . GLN A 1 171 ? -8.788  4.972   -3.446  1.00 92.11 171 A 1 
ATOM 1365 C CA  . GLN A 1 171 ? -9.488  4.760   -2.190  1.00 90.93 171 A 1 
ATOM 1366 C C   . GLN A 1 171 ? -8.749  3.752   -1.314  1.00 91.55 171 A 1 
ATOM 1367 O O   . GLN A 1 171 ? -8.334  2.687   -1.762  1.00 90.62 171 A 1 
ATOM 1368 C CB  . GLN A 1 171 ? -10.935 4.347   -2.494  1.00 87.93 171 A 1 
ATOM 1369 C CG  . GLN A 1 171 ? -11.795 4.332   -1.224  1.00 77.59 171 A 1 
ATOM 1370 C CD  . GLN A 1 171 ? -13.276 4.168   -1.529  1.00 75.53 171 A 1 
ATOM 1371 O OE1 . GLN A 1 171 ? -13.693 3.675   -2.560  1.00 68.38 171 A 1 
ATOM 1372 N NE2 . GLN A 1 171 ? -14.142 4.595   -0.635  1.00 63.43 171 A 1 
ATOM 1373 N N   . LYS A 1 172 ? -8.613  4.083   -0.032  1.00 90.02 172 A 1 
ATOM 1374 C CA  . LYS A 1 172 ? -8.070  3.161   0.970   1.00 89.99 172 A 1 
ATOM 1375 C C   . LYS A 1 172 ? -9.208  2.307   1.532   1.00 89.06 172 A 1 
ATOM 1376 O O   . LYS A 1 172 ? -10.159 2.861   2.071   1.00 87.38 172 A 1 
ATOM 1377 C CB  . LYS A 1 172 ? -7.336  3.970   2.050   1.00 88.57 172 A 1 
ATOM 1378 C CG  . LYS A 1 172 ? -6.658  3.047   3.068   1.00 84.72 172 A 1 
ATOM 1379 C CD  . LYS A 1 172 ? -5.888  3.842   4.127   1.00 82.74 172 A 1 
ATOM 1380 C CE  . LYS A 1 172 ? -5.246  2.838   5.091   1.00 74.71 172 A 1 
ATOM 1381 N NZ  . LYS A 1 172 ? -4.469  3.485   6.169   1.00 68.37 172 A 1 
ATOM 1382 N N   . ILE A 1 173 ? -9.099  0.979   1.441   1.00 88.72 173 A 1 
ATOM 1383 C CA  . ILE A 1 173 ? -10.067 0.048   2.054   1.00 86.51 173 A 1 
ATOM 1384 C C   . ILE A 1 173 ? -9.633  -0.321  3.474   1.00 85.93 173 A 1 
ATOM 1385 O O   . ILE A 1 173 ? -10.428 -0.293  4.407   1.00 82.40 173 A 1 
ATOM 1386 C CB  . ILE A 1 173 ? -10.252 -1.229  1.193   1.00 84.20 173 A 1 
ATOM 1387 C CG1 . ILE A 1 173 ? -10.869 -0.867  -0.178  1.00 76.57 173 A 1 
ATOM 1388 C CG2 . ILE A 1 173 ? -11.139 -2.251  1.923   1.00 73.58 173 A 1 
ATOM 1389 C CD1 . ILE A 1 173 ? -11.197 -2.096  -1.034  1.00 70.55 173 A 1 
ATOM 1390 N N   . ALA A 1 174 ? -8.358  -0.685  3.631   1.00 86.71 174 A 1 
ATOM 1391 C CA  . ALA A 1 174 ? -7.794  -1.130  4.899   1.00 86.31 174 A 1 
ATOM 1392 C C   . ALA A 1 174 ? -6.335  -0.667  5.027   1.00 86.99 174 A 1 
ATOM 1393 O O   . ALA A 1 174 ? -5.813  0.064   4.174   1.00 84.10 174 A 1 
ATOM 1394 C CB  . ALA A 1 174 ? -7.946  -2.654  5.001   1.00 83.56 174 A 1 
ATOM 1395 N N   . ASN A 1 175 ? -5.675  -1.051  6.117   1.00 88.57 175 A 1 
ATOM 1396 C CA  . ASN A 1 175 ? -4.246  -0.786  6.256   1.00 86.79 175 A 1 
ATOM 1397 C C   . ASN A 1 175 ? -3.493  -1.514  5.142   1.00 85.68 175 A 1 
ATOM 1398 O O   . ASN A 1 175 ? -3.661  -2.712  4.971   1.00 81.62 175 A 1 
ATOM 1399 C CB  . ASN A 1 175 ? -3.778  -1.196  7.654   1.00 83.48 175 A 1 
ATOM 1400 C CG  . ASN A 1 175 ? -4.329  -0.284  8.735   1.00 73.13 175 A 1 
ATOM 1401 O OD1 . ASN A 1 175 ? -4.662  0.880   8.507   1.00 65.96 175 A 1 
ATOM 1402 N ND2 . ASN A 1 175 ? -4.444  -0.774  9.950   1.00 64.89 175 A 1 
ATOM 1403 N N   . ASN A 1 176 ? -2.715  -0.760  4.374   1.00 89.68 176 A 1 
ATOM 1404 C CA  . ASN A 1 176 ? -1.936  -1.245  3.229   1.00 90.58 176 A 1 
ATOM 1405 C C   . ASN A 1 176 ? -2.750  -1.895  2.089   1.00 91.71 176 A 1 
ATOM 1406 O O   . ASN A 1 176 ? -2.161  -2.509  1.209   1.00 89.47 176 A 1 
ATOM 1407 C CB  . ASN A 1 176 ? -0.772  -2.110  3.735   1.00 87.00 176 A 1 
ATOM 1408 C CG  . ASN A 1 176 ? 0.110   -1.396  4.742   1.00 78.66 176 A 1 
ATOM 1409 O OD1 . ASN A 1 176 ? 0.158   -0.176  4.819   1.00 69.52 176 A 1 
ATOM 1410 N ND2 . ASN A 1 176 ? 0.813   -2.135  5.566   1.00 69.02 176 A 1 
ATOM 1411 N N   . ILE A 1 177 ? -4.073  -1.721  2.057   1.00 89.01 177 A 1 
ATOM 1412 C CA  . ILE A 1 177 ? -4.941  -2.187  0.969   1.00 90.45 177 A 1 
ATOM 1413 C C   . ILE A 1 177 ? -5.593  -0.977  0.299   1.00 90.74 177 A 1 
ATOM 1414 O O   . ILE A 1 177 ? -6.350  -0.228  0.931   1.00 89.08 177 A 1 
ATOM 1415 C CB  . ILE A 1 177 ? -5.980  -3.222  1.446   1.00 89.61 177 A 1 
ATOM 1416 C CG1 . ILE A 1 177 ? -5.287  -4.418  2.140   1.00 86.57 177 A 1 
ATOM 1417 C CG2 . ILE A 1 177 ? -6.820  -3.702  0.247   1.00 85.79 177 A 1 
ATOM 1418 C CD1 . ILE A 1 177 ? -6.244  -5.464  2.714   1.00 80.46 177 A 1 
ATOM 1419 N N   . PHE A 1 178 ? -5.324  -0.809  -0.984  1.00 92.26 178 A 1 
ATOM 1420 C CA  . PHE A 1 178 ? -5.772  0.334   -1.767  1.00 92.33 178 A 1 
ATOM 1421 C C   . PHE A 1 178 ? -6.493  -0.112  -3.033  1.00 92.61 178 A 1 
ATOM 1422 O O   . PHE A 1 178 ? -6.145  -1.125  -3.640  1.00 91.75 178 A 1 
ATOM 1423 C CB  . PHE A 1 178 ? -4.584  1.239   -2.108  1.00 91.58 178 A 1 
ATOM 1424 C CG  . PHE A 1 178 ? -3.808  1.726   -0.904  1.00 91.10 178 A 1 
ATOM 1425 C CD1 . PHE A 1 178 ? -4.207  2.893   -0.227  1.00 86.37 178 A 1 
ATOM 1426 C CD2 . PHE A 1 178 ? -2.686  1.005   -0.453  1.00 86.91 178 A 1 
ATOM 1427 C CE1 . PHE A 1 178 ? -3.483  3.347   0.885   1.00 85.78 178 A 1 
ATOM 1428 C CE2 . PHE A 1 178 ? -1.963  1.456   0.662   1.00 85.70 178 A 1 
ATOM 1429 C CZ  . PHE A 1 178 ? -2.355  2.631   1.328   1.00 88.24 178 A 1 
ATOM 1430 N N   . VAL A 1 179 ? -7.488  0.671   -3.440  1.00 92.91 179 A 1 
ATOM 1431 C CA  . VAL A 1 179 ? -8.204  0.507   -4.705  1.00 92.74 179 A 1 
ATOM 1432 C C   . VAL A 1 179 ? -7.897  1.688   -5.599  1.00 93.11 179 A 1 
ATOM 1433 O O   . VAL A 1 179 ? -8.096  2.835   -5.204  1.00 92.36 179 A 1 
ATOM 1434 C CB  . VAL A 1 179 ? -9.718  0.392   -4.514  1.00 90.59 179 A 1 
ATOM 1435 C CG1 . VAL A 1 179 ? -10.437 0.078   -5.831  1.00 81.10 179 A 1 
ATOM 1436 C CG2 . VAL A 1 179 ? -10.026 -0.749  -3.566  1.00 82.01 179 A 1 
ATOM 1437 N N   . PHE A 1 180 ? -7.477  1.380   -6.805  1.00 92.89 180 A 1 
ATOM 1438 C CA  . PHE A 1 180 ? -7.276  2.332   -7.880  1.00 92.72 180 A 1 
ATOM 1439 C C   . PHE A 1 180 ? -8.433  2.184   -8.864  1.00 92.42 180 A 1 
ATOM 1440 O O   . PHE A 1 180 ? -8.659  1.107   -9.428  1.00 91.25 180 A 1 
ATOM 1441 C CB  . PHE A 1 180 ? -5.913  2.092   -8.525  1.00 92.70 180 A 1 
ATOM 1442 C CG  . PHE A 1 180 ? -4.754  2.275   -7.565  1.00 93.07 180 A 1 
ATOM 1443 C CD1 . PHE A 1 180 ? -4.096  3.513   -7.479  1.00 88.35 180 A 1 
ATOM 1444 C CD2 . PHE A 1 180 ? -4.365  1.224   -6.714  1.00 89.38 180 A 1 
ATOM 1445 C CE1 . PHE A 1 180 ? -3.061  3.705   -6.553  1.00 88.59 180 A 1 
ATOM 1446 C CE2 . PHE A 1 180 ? -3.335  1.421   -5.777  1.00 88.61 180 A 1 
ATOM 1447 C CZ  . PHE A 1 180 ? -2.684  2.664   -5.698  1.00 91.48 180 A 1 
ATOM 1448 N N   . LEU A 1 181 ? -9.186  3.254   -9.026  1.00 92.54 181 A 1 
ATOM 1449 C CA  . LEU A 1 181 ? -10.379 3.312   -9.846  1.00 91.99 181 A 1 
ATOM 1450 C C   . LEU A 1 181 ? -10.081 4.134   -11.099 1.00 91.71 181 A 1 
ATOM 1451 O O   . LEU A 1 181 ? -9.659  5.282   -10.967 1.00 90.69 181 A 1 
ATOM 1452 C CB  . LEU A 1 181 ? -11.524 3.931   -9.034  1.00 90.33 181 A 1 
ATOM 1453 C CG  . LEU A 1 181 ? -11.939 3.112   -7.799  1.00 86.24 181 A 1 
ATOM 1454 C CD1 . LEU A 1 181 ? -12.951 3.898   -6.971  1.00 81.43 181 A 1 
ATOM 1455 C CD2 . LEU A 1 181 ? -12.557 1.775   -8.201  1.00 80.61 181 A 1 
ATOM 1456 N N   . PRO A 1 182 ? -10.290 3.587   -12.303 1.00 90.90 182 A 1 
ATOM 1457 C CA  . PRO A 1 182 ? -10.221 4.375   -13.521 1.00 88.89 182 A 1 
ATOM 1458 C C   . PRO A 1 182 ? -11.386 5.369   -13.599 1.00 88.09 182 A 1 
ATOM 1459 O O   . PRO A 1 182 ? -12.392 5.246   -12.895 1.00 84.35 182 A 1 
ATOM 1460 C CB  . PRO A 1 182 ? -10.255 3.344   -14.649 1.00 86.49 182 A 1 
ATOM 1461 C CG  . PRO A 1 182 ? -11.090 2.209   -14.054 1.00 86.75 182 A 1 
ATOM 1462 C CD  . PRO A 1 182 ? -10.724 2.226   -12.579 1.00 90.07 182 A 1 
ATOM 1463 N N   . GLU A 1 183 ? -11.271 6.331   -14.508 1.00 86.54 183 A 1 
ATOM 1464 C CA  . GLU A 1 183 ? -12.339 7.289   -14.794 1.00 84.21 183 A 1 
ATOM 1465 C C   . GLU A 1 183 ? -13.671 6.574   -15.096 1.00 80.54 183 A 1 
ATOM 1466 O O   . GLU A 1 183 ? -13.720 5.575   -15.821 1.00 72.49 183 A 1 
ATOM 1467 C CB  . GLU A 1 183 ? -11.898 8.166   -15.976 1.00 80.94 183 A 1 
ATOM 1468 C CG  . GLU A 1 183 ? -12.722 9.454   -16.098 1.00 73.41 183 A 1 
ATOM 1469 C CD  . GLU A 1 183 ? -12.465 10.209  -17.412 1.00 70.56 183 A 1 
ATOM 1470 O OE1 . GLU A 1 183 ? -13.249 11.146  -17.678 1.00 63.56 183 A 1 
ATOM 1471 O OE2 . GLU A 1 183 ? -11.576 9.785   -18.191 1.00 64.31 183 A 1 
ATOM 1472 N N   . ASN A 1 184 ? -14.771 7.114   -14.558 1.00 79.38 184 A 1 
ATOM 1473 C CA  . ASN A 1 184 ? -16.148 6.602   -14.685 1.00 77.03 184 A 1 
ATOM 1474 C C   . ASN A 1 184 ? -16.460 5.294   -13.940 1.00 76.65 184 A 1 
ATOM 1475 O O   . ASN A 1 184 ? -17.514 4.698   -14.186 1.00 71.85 184 A 1 
ATOM 1476 C CB  . ASN A 1 184 ? -16.589 6.544   -16.161 1.00 71.64 184 A 1 
ATOM 1477 C CG  . ASN A 1 184 ? -16.270 7.803   -16.928 1.00 61.45 184 A 1 
ATOM 1478 O OD1 . ASN A 1 184 ? -16.861 8.839   -16.711 1.00 53.20 184 A 1 
ATOM 1479 N ND2 . ASN A 1 184 ? -15.323 7.756   -17.830 1.00 54.11 184 A 1 
ATOM 1480 N N   . VAL A 1 185 ? -15.598 4.848   -13.030 1.00 75.54 185 A 1 
ATOM 1481 C CA  . VAL A 1 185 ? -15.906 3.744   -12.118 1.00 75.41 185 A 1 
ATOM 1482 C C   . VAL A 1 185 ? -16.001 4.303   -10.705 1.00 74.67 185 A 1 
ATOM 1483 O O   . VAL A 1 185 ? -14.999 4.731   -10.139 1.00 69.49 185 A 1 
ATOM 1484 C CB  . VAL A 1 185 ? -14.881 2.602   -12.230 1.00 73.26 185 A 1 
ATOM 1485 C CG1 . VAL A 1 185 ? -15.244 1.438   -11.298 1.00 66.63 185 A 1 
ATOM 1486 C CG2 . VAL A 1 185 ? -14.839 2.048   -13.664 1.00 69.04 185 A 1 
ATOM 1487 N N   . ASP A 1 186 ? -17.211 4.283   -10.141 1.00 68.76 186 A 1 
ATOM 1488 C CA  . ASP A 1 186 ? -17.443 4.653   -8.750  1.00 67.84 186 A 1 
ATOM 1489 C C   . ASP A 1 186 ? -17.654 3.390   -7.910  1.00 66.41 186 A 1 
ATOM 1490 O O   . ASP A 1 186 ? -18.398 2.482   -8.295  1.00 62.71 186 A 1 
ATOM 1491 C CB  . ASP A 1 186 ? -18.612 5.642   -8.640  1.00 63.38 186 A 1 
ATOM 1492 C CG  . ASP A 1 186 ? -18.729 6.269   -7.246  1.00 55.95 186 A 1 
ATOM 1493 O OD1 . ASP A 1 186 ? -17.763 6.131   -6.460  1.00 50.92 186 A 1 
ATOM 1494 O OD2 . ASP A 1 186 ? -19.791 6.870   -6.978  1.00 50.32 186 A 1 
ATOM 1495 N N   . VAL A 1 187 ? -16.965 3.312   -6.785  1.00 65.52 187 A 1 
ATOM 1496 C CA  . VAL A 1 187 ? -17.167 2.269   -5.785  1.00 64.50 187 A 1 
ATOM 1497 C C   . VAL A 1 187 ? -17.846 2.928   -4.600  1.00 63.67 187 A 1 
ATOM 1498 O O   . VAL A 1 187 ? -17.199 3.540   -3.751  1.00 59.40 187 A 1 
ATOM 1499 C CB  . VAL A 1 187 ? -15.864 1.544   -5.404  1.00 61.18 187 A 1 
ATOM 1500 C CG1 . VAL A 1 187 ? -16.100 0.504   -4.300  1.00 56.19 187 A 1 
ATOM 1501 C CG2 . VAL A 1 187 ? -15.301 0.786   -6.615  1.00 57.46 187 A 1 
ATOM 1502 N N   . SER A 1 188 ? -19.163 2.762   -4.540  1.00 57.50 188 A 1 
ATOM 1503 C CA  . SER A 1 188 ? -19.948 3.191   -3.389  1.00 57.14 188 A 1 
ATOM 1504 C C   . SER A 1 188 ? -19.520 2.384   -2.169  1.00 56.16 188 A 1 
ATOM 1505 O O   . SER A 1 188 ? -19.983 1.265   -1.942  1.00 51.97 188 A 1 
ATOM 1506 C CB  . SER A 1 188 ? -21.446 3.017   -3.654  1.00 52.59 188 A 1 
ATOM 1507 O OG  . SER A 1 188 ? -21.835 3.670   -4.841  1.00 46.17 188 A 1 
ATOM 1508 N N   . THR A 1 189 ? -18.633 2.941   -1.362  1.00 51.30 189 A 1 
ATOM 1509 C CA  . THR A 1 189 ? -18.482 2.474   0.008   1.00 51.91 189 A 1 
ATOM 1510 C C   . THR A 1 189 ? -19.750 2.869   0.738   1.00 51.94 189 A 1 
ATOM 1511 O O   . THR A 1 189 ? -20.059 4.048   0.873   1.00 48.45 189 A 1 
ATOM 1512 C CB  . THR A 1 189 ? -17.227 3.019   0.699   1.00 48.94 189 A 1 
ATOM 1513 O OG1 . THR A 1 189 ? -17.073 4.408   0.532   1.00 44.69 189 A 1 
ATOM 1514 C CG2 . THR A 1 189 ? -15.987 2.333   0.137   1.00 43.74 189 A 1 
ATOM 1515 N N   . ASN A 1 190 ? -20.509 1.876   1.196   1.00 44.24 190 A 1 
ATOM 1516 C CA  . ASN A 1 190 ? -21.649 2.108   2.076   1.00 45.80 190 A 1 
ATOM 1517 C C   . ASN A 1 190 ? -21.134 2.605   3.439   1.00 46.21 190 A 1 
ATOM 1518 O O   . ASN A 1 190 ? -21.061 1.853   4.406   1.00 43.67 190 A 1 
ATOM 1519 C CB  . ASN A 1 190 ? -22.484 0.819   2.154   1.00 42.55 190 A 1 
ATOM 1520 C CG  . ASN A 1 190 ? -23.800 1.013   2.883   1.00 38.50 190 A 1 
ATOM 1521 O OD1 . ASN A 1 190 ? -24.277 2.116   3.081   1.00 34.71 190 A 1 
ATOM 1522 N ND2 . ASN A 1 190 ? -24.451 -0.051  3.285   1.00 33.50 190 A 1 
ATOM 1523 N N   . THR A 1 191 ? -20.705 3.859   3.482   1.00 46.75 191 A 1 
ATOM 1524 C CA  . THR A 1 191 ? -20.287 4.574   4.698   1.00 47.88 191 A 1 
ATOM 1525 C C   . THR A 1 191 ? -21.469 5.177   5.446   1.00 48.97 191 A 1 
ATOM 1526 O O   . THR A 1 191 ? -21.278 5.776   6.496   1.00 45.71 191 A 1 
ATOM 1527 C CB  . THR A 1 191 ? -19.210 5.630   4.405   1.00 44.08 191 A 1 
ATOM 1528 O OG1 . THR A 1 191 ? -19.489 6.318   3.209   1.00 40.03 191 A 1 
ATOM 1529 C CG2 . THR A 1 191 ? -17.833 4.993   4.255   1.00 38.00 191 A 1 
ATOM 1530 N N   . GLU A 1 192 ? -22.707 4.949   4.987   1.00 42.28 192 A 1 
ATOM 1531 C CA  . GLU A 1 192 ? -23.882 5.123   5.839   1.00 44.29 192 A 1 
ATOM 1532 C C   . GLU A 1 192 ? -24.046 3.929   6.793   1.00 45.13 192 A 1 
ATOM 1533 O O   . GLU A 1 192 ? -25.073 3.264   6.843   1.00 42.39 192 A 1 
ATOM 1534 C CB  . GLU A 1 192 ? -25.159 5.400   5.031   1.00 41.93 192 A 1 
ATOM 1535 C CG  . GLU A 1 192 ? -25.108 6.731   4.270   1.00 36.56 192 A 1 
ATOM 1536 C CD  . GLU A 1 192 ? -26.496 7.216   3.821   1.00 33.66 192 A 1 
ATOM 1537 O OE1 . GLU A 1 192 ? -26.544 8.281   3.177   1.00 30.28 192 A 1 
ATOM 1538 O OE2 . GLU A 1 192 ? -27.515 6.571   4.181   1.00 30.98 192 A 1 
ATOM 1539 N N   . HIS A 1 193 ? -23.041 3.681   7.609   1.00 41.11 193 A 1 
ATOM 1540 C CA  . HIS A 1 193 ? -23.298 3.135   8.924   1.00 42.42 193 A 1 
ATOM 1541 C C   . HIS A 1 193 ? -23.991 4.249   9.714   1.00 42.77 193 A 1 
ATOM 1542 O O   . HIS A 1 193 ? -23.366 4.970   10.484  1.00 40.50 193 A 1 
ATOM 1543 C CB  . HIS A 1 193 ? -22.014 2.589   9.578   1.00 39.38 193 A 1 
ATOM 1544 C CG  . HIS A 1 193 ? -22.076 1.103   9.828   1.00 36.58 193 A 1 
ATOM 1545 N ND1 . HIS A 1 193 ? -22.825 0.474   10.790  1.00 34.00 193 A 1 
ATOM 1546 C CD2 . HIS A 1 193 ? -21.406 0.128   9.141   1.00 32.71 193 A 1 
ATOM 1547 C CE1 . HIS A 1 193 ? -22.609 -0.847  10.691  1.00 30.26 193 A 1 
ATOM 1548 N NE2 . HIS A 1 193 ? -21.749 -1.104  9.701   1.00 30.61 193 A 1 
ATOM 1549 N N   . LYS A 1 194 ? -25.308 4.403   9.501   1.00 42.49 194 A 1 
ATOM 1550 C CA  . LYS A 1 194 ? -26.187 4.926   10.546  1.00 45.09 194 A 1 
ATOM 1551 C C   . LYS A 1 194 ? -25.822 4.129   11.784  1.00 45.28 194 A 1 
ATOM 1552 O O   . LYS A 1 194 ? -26.012 2.911   11.802  1.00 42.84 194 A 1 
ATOM 1553 C CB  . LYS A 1 194 ? -27.669 4.731   10.187  1.00 43.66 194 A 1 
ATOM 1554 C CG  . LYS A 1 194 ? -28.259 5.981   9.536   1.00 39.82 194 A 1 
ATOM 1555 C CD  . LYS A 1 194 ? -29.735 5.782   9.204   1.00 37.18 194 A 1 
ATOM 1556 C CE  . LYS A 1 194 ? -30.308 7.071   8.623   1.00 32.95 194 A 1 
ATOM 1557 N NZ  . LYS A 1 194 ? -31.688 6.891   8.121   1.00 29.38 194 A 1 
ATOM 1558 N N   . GLY A 1 195 ? -25.193 4.809   12.736  1.00 42.96 195 A 1 
ATOM 1559 C CA  . GLY A 1 195 ? -24.730 4.194   13.963  1.00 45.63 195 A 1 
ATOM 1560 C C   . GLY A 1 195 ? -25.852 3.325   14.503  1.00 45.94 195 A 1 
ATOM 1561 O O   . GLY A 1 195 ? -26.978 3.802   14.643  1.00 44.42 195 A 1 
ATOM 1562 N N   . MET A 1 196 ? -25.567 2.060   14.746  1.00 45.79 196 A 1 
ATOM 1563 C CA  . MET A 1 196 ? -26.466 1.235   15.534  1.00 46.82 196 A 1 
ATOM 1564 C C   . MET A 1 196 ? -26.557 1.910   16.897  1.00 48.96 196 A 1 
ATOM 1565 O O   . MET A 1 196 ? -25.649 1.800   17.722  1.00 46.39 196 A 1 
ATOM 1566 C CB  . MET A 1 196 ? -25.948 -0.202  15.645  1.00 44.75 196 A 1 
ATOM 1567 C CG  . MET A 1 196 ? -26.114 -0.979  14.336  1.00 40.65 196 A 1 
ATOM 1568 S SD  . MET A 1 196 ? -25.640 -2.720  14.493  1.00 38.04 196 A 1 
ATOM 1569 C CE  . MET A 1 196 ? -25.894 -3.272  12.796  1.00 34.15 196 A 1 
ATOM 1570 N N   . THR A 1 197 ? -27.644 2.672   17.091  1.00 42.21 197 A 1 
ATOM 1571 C CA  . THR A 1 197 ? -27.976 3.262   18.376  1.00 46.75 197 A 1 
ATOM 1572 C C   . THR A 1 197 ? -28.433 2.115   19.264  1.00 47.43 197 A 1 
ATOM 1573 O O   . THR A 1 197 ? -29.605 1.759   19.294  1.00 45.19 197 A 1 
ATOM 1574 C CB  . THR A 1 197 ? -29.043 4.364   18.229  1.00 45.24 197 A 1 
ATOM 1575 O OG1 . THR A 1 197 ? -28.632 5.294   17.255  1.00 40.72 197 A 1 
ATOM 1576 C CG2 . THR A 1 197 ? -29.238 5.154   19.516  1.00 41.15 197 A 1 
ATOM 1577 N N   . PHE A 1 198 ? -27.483 1.495   19.952  1.00 51.57 198 A 1 
ATOM 1578 C CA  . PHE A 1 198 ? -27.760 0.607   21.072  1.00 52.75 198 A 1 
ATOM 1579 C C   . PHE A 1 198 ? -28.357 1.456   22.196  1.00 53.80 198 A 1 
ATOM 1580 O O   . PHE A 1 198 ? -27.630 1.993   23.024  1.00 49.84 198 A 1 
ATOM 1581 C CB  . PHE A 1 198 ? -26.469 -0.107  21.507  1.00 49.86 198 A 1 
ATOM 1582 C CG  . PHE A 1 198 ? -26.094 -1.301  20.654  1.00 46.20 198 A 1 
ATOM 1583 C CD1 . PHE A 1 198 ? -26.632 -2.566  20.955  1.00 45.75 198 A 1 
ATOM 1584 C CD2 . PHE A 1 198 ? -25.205 -1.164  19.573  1.00 43.72 198 A 1 
ATOM 1585 C CE1 . PHE A 1 198 ? -26.276 -3.684  20.187  1.00 41.38 198 A 1 
ATOM 1586 C CE2 . PHE A 1 198 ? -24.854 -2.283  18.801  1.00 43.55 198 A 1 
ATOM 1587 C CZ  . PHE A 1 198 ? -25.386 -3.546  19.112  1.00 43.78 198 A 1 
ATOM 1588 N N   . GLY A 1 199 ? -29.683 1.637   22.175  1.00 53.17 199 A 1 
ATOM 1589 C CA  . GLY A 1 199 ? -30.371 2.418   23.203  1.00 55.13 199 A 1 
ATOM 1590 C C   . GLY A 1 199 ? -31.667 3.111   22.794  1.00 54.99 199 A 1 
ATOM 1591 O O   . GLY A 1 199 ? -32.233 3.813   23.629  1.00 52.00 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -32.173 2.946   21.569  1.00 54.00 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -33.537 3.398   21.265  1.00 56.52 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -34.550 2.461   21.928  1.00 55.87 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -34.550 1.253   21.690  1.00 52.99 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -33.779 3.515   19.762  1.00 54.30 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -32.995 4.580   19.254  1.00 48.43 200 A 1 
ATOM 1598 N N   . GLU A 1 201 ? -35.390 3.039   22.770  1.00 56.12 201 A 1 
ATOM 1599 C CA  . GLU A 1 201 ? -36.378 2.354   23.624  1.00 58.12 201 A 1 
ATOM 1600 C C   . GLU A 1 201 ? -37.523 1.681   22.835  1.00 58.27 201 A 1 
ATOM 1601 O O   . GLU A 1 201 ? -38.275 0.885   23.390  1.00 53.91 201 A 1 
ATOM 1602 C CB  . GLU A 1 201 ? -36.877 3.399   24.646  1.00 55.76 201 A 1 
ATOM 1603 C CG  . GLU A 1 201 ? -37.264 2.805   26.004  1.00 49.98 201 A 1 
ATOM 1604 C CD  . GLU A 1 201 ? -37.457 3.872   27.098  1.00 46.25 201 A 1 
ATOM 1605 O OE1 . GLU A 1 201 ? -37.693 3.455   28.252  1.00 43.19 201 A 1 
ATOM 1606 O OE2 . GLU A 1 201 ? -37.344 5.082   26.805  1.00 43.50 201 A 1 
ATOM 1607 N N   . ASP A 1 202 ? -37.599 1.920   21.537  1.00 58.72 202 A 1 
ATOM 1608 C CA  . ASP A 1 202 ? -38.583 1.321   20.639  1.00 61.49 202 A 1 
ATOM 1609 C C   . ASP A 1 202 ? -37.928 0.369   19.633  1.00 61.69 202 A 1 
ATOM 1610 O O   . ASP A 1 202 ? -37.218 0.786   18.715  1.00 57.44 202 A 1 
ATOM 1611 C CB  . ASP A 1 202 ? -39.382 2.432   19.934  1.00 59.19 202 A 1 
ATOM 1612 C CG  . ASP A 1 202 ? -40.426 3.082   20.844  1.00 52.27 202 A 1 
ATOM 1613 O OD1 . ASP A 1 202 ? -41.080 2.332   21.603  1.00 48.93 202 A 1 
ATOM 1614 O OD2 . ASP A 1 202 ? -40.599 4.313   20.726  1.00 48.25 202 A 1 
ATOM 1615 N N   . GLY A 1 203 ? -38.211 -0.917  19.780  1.00 52.11 203 A 1 
ATOM 1616 C CA  . GLY A 1 203 ? -38.019 -1.886  18.700  1.00 54.94 203 A 1 
ATOM 1617 C C   . GLY A 1 203 ? -36.890 -2.900  18.866  1.00 56.83 203 A 1 
ATOM 1618 O O   . GLY A 1 203 ? -36.255 -3.273  17.878  1.00 53.52 203 A 1 
ATOM 1619 N N   . ASN A 1 204 ? -36.650 -3.401  20.082  1.00 53.93 204 A 1 
ATOM 1620 C CA  . ASN A 1 204 ? -35.780 -4.565  20.257  1.00 57.96 204 A 1 
ATOM 1621 C C   . ASN A 1 204 ? -36.511 -5.852  19.804  1.00 58.75 204 A 1 
ATOM 1622 O O   . ASN A 1 204 ? -37.413 -6.303  20.519  1.00 56.34 204 A 1 
ATOM 1623 C CB  . ASN A 1 204 ? -35.304 -4.636  21.719  1.00 55.40 204 A 1 
ATOM 1624 C CG  . ASN A 1 204 ? -34.298 -5.754  21.950  1.00 47.66 204 A 1 
ATOM 1625 O OD1 . ASN A 1 204 ? -33.960 -6.532  21.073  1.00 46.79 204 A 1 
ATOM 1626 N ND2 . ASN A 1 204 ? -33.772 -5.880  23.144  1.00 44.54 204 A 1 
ATOM 1627 N N   . PRO A 1 205 ? -36.114 -6.496  18.679  1.00 55.46 205 A 1 
ATOM 1628 C CA  . PRO A 1 205 ? -36.774 -7.708  18.182  1.00 57.49 205 A 1 
ATOM 1629 C C   . PRO A 1 205 ? -36.536 -8.948  19.059  1.00 58.84 205 A 1 
ATOM 1630 O O   . PRO A 1 205 ? -37.099 -10.006 18.789  1.00 56.33 205 A 1 
ATOM 1631 C CB  . PRO A 1 205 ? -36.242 -7.891  16.753  1.00 55.28 205 A 1 
ATOM 1632 C CG  . PRO A 1 205 ? -34.858 -7.245  16.800  1.00 53.97 205 A 1 
ATOM 1633 C CD  . PRO A 1 205 ? -35.041 -6.092  17.782  1.00 59.72 205 A 1 
ATOM 1634 N N   . TRP A 1 206 ? -35.729 -8.820  20.107  1.00 59.97 206 A 1 
ATOM 1635 C CA  . TRP A 1 206 ? -35.383 -9.896  21.038  1.00 60.44 206 A 1 
ATOM 1636 C C   . TRP A 1 206 ? -36.176 -9.862  22.357  1.00 58.83 206 A 1 
ATOM 1637 O O   . TRP A 1 206 ? -35.958 -10.720 23.210  1.00 55.91 206 A 1 
ATOM 1638 C CB  . TRP A 1 206 ? -33.871 -9.869  21.289  1.00 59.33 206 A 1 
ATOM 1639 C CG  . TRP A 1 206 ? -33.039 -9.990  20.052  1.00 56.98 206 A 1 
ATOM 1640 C CD1 . TRP A 1 206 ? -32.436 -8.973  19.393  1.00 55.35 206 A 1 
ATOM 1641 C CD2 . TRP A 1 206 ? -32.725 -11.197 19.293  1.00 56.32 206 A 1 
ATOM 1642 N NE1 . TRP A 1 206 ? -31.778 -9.462  18.283  1.00 51.54 206 A 1 
ATOM 1643 C CE2 . TRP A 1 206 ? -31.915 -10.829 18.177  1.00 56.75 206 A 1 
ATOM 1644 C CE3 . TRP A 1 206 ? -33.039 -12.566 19.441  1.00 54.00 206 A 1 
ATOM 1645 C CZ2 . TRP A 1 206 ? -31.439 -11.767 17.257  1.00 56.79 206 A 1 
ATOM 1646 C CZ3 . TRP A 1 206 ? -32.567 -13.515 18.522  1.00 51.13 206 A 1 
ATOM 1647 C CH2 . TRP A 1 206 ? -31.767 -13.122 17.431  1.00 52.02 206 A 1 
ATOM 1648 N N   . LYS A 1 207 ? -37.108 -8.899  22.550  1.00 56.77 207 A 1 
ATOM 1649 C CA  . LYS A 1 207 ? -38.050 -8.952  23.675  1.00 58.01 207 A 1 
ATOM 1650 C C   . LYS A 1 207 ? -39.233 -9.849  23.297  1.00 53.24 207 A 1 
ATOM 1651 O O   . LYS A 1 207 ? -40.170 -9.409  22.635  1.00 50.03 207 A 1 
ATOM 1652 C CB  . LYS A 1 207 ? -38.491 -7.541  24.109  1.00 56.30 207 A 1 
ATOM 1653 C CG  . LYS A 1 207 ? -37.430 -6.830  24.967  1.00 52.80 207 A 1 
ATOM 1654 C CD  . LYS A 1 207 ? -37.974 -5.504  25.522  1.00 52.67 207 A 1 
ATOM 1655 C CE  . LYS A 1 207 ? -36.957 -4.823  26.441  1.00 47.37 207 A 1 
ATOM 1656 N NZ  . LYS A 1 207 ? -37.470 -3.526  26.959  1.00 42.39 207 A 1 
ATOM 1657 N N   . ARG A 1 208 ? -39.178 -11.100 23.723  1.00 61.70 208 A 1 
ATOM 1658 C CA  . ARG A 1 208 ? -40.337 -11.978 23.915  1.00 63.10 208 A 1 
ATOM 1659 C C   . ARG A 1 208 ? -40.411 -12.379 25.380  1.00 55.05 208 A 1 
ATOM 1660 O O   . ARG A 1 208 ? -39.328 -12.618 25.958  1.00 49.17 208 A 1 
ATOM 1661 C CB  . ARG A 1 208 ? -40.283 -13.222 23.020  1.00 58.03 208 A 1 
ATOM 1662 C CG  . ARG A 1 208 ? -40.863 -12.952 21.628  1.00 51.61 208 A 1 
ATOM 1663 C CD  . ARG A 1 208 ? -41.001 -14.282 20.885  1.00 49.51 208 A 1 
ATOM 1664 N NE  . ARG A 1 208 ? -41.661 -14.102 19.583  1.00 43.75 208 A 1 
ATOM 1665 C CZ  . ARG A 1 208 ? -41.919 -15.056 18.714  1.00 39.77 208 A 1 
ATOM 1666 N NH1 . ARG A 1 208 ? -41.606 -16.303 18.938  1.00 44.09 208 A 1 
ATOM 1667 N NH2 . ARG A 1 208 ? -42.515 -14.780 17.585  1.00 39.55 208 A 1 
ATOM 1668 O OXT . ARG A 1 208 ? -41.564 -12.457 25.844  1.00 49.98 208 A 1 
#
