# 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_c8855-coprediction-test2
#
_entry.id c8855-coprediction-test2
#
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](C(=O)O)N                         ?                "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                                                           C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N         ?                "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                                                         C([C@@H](C(=O)O)N)C(=O)N                 ?                "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                                                                    C([C@@H](C(=O)O)N)C(=O)O                 ?                "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                                                           C([C@@H](C(=O)O)N)S                      ?                "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                                                          C(CC(=O)N)[C@@H](C(=O)O)N                ?                "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                                                                    C(CC(=O)O)[C@@H](C(=O)O)N                ?                "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                                                            C(C(=O)O)N                               ?                "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                                                          c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N         ?                "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                                                         CC[C@H](C)[C@@H](C(=O)O)N                ?                "L-PEPTIDE LINKING" 
"C10 H10 O6"    226.183 ISJ . "(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid" C=C(C(=O)O)O[C@@H]1C=C(C=C[C@H]1O)C(=O)O "Chorismic Acid" NON-POLYMER         
"C6 H13 N O2"   131.173 LEU y LEUCINE                                                                            CC(C)C[C@@H](C(=O)O)N                    ?                "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                                                             C(CC[NH3+])C[C@@H](C(=O)O)N              ?                "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                                                         CSCC[C@@H](C(=O)O)N                      ?                "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                                                      c1ccc(cc1)C[C@@H](C(=O)O)N               ?                "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                                                            C1C[C@H](NC1)C(=O)O                      ?                "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                                                             C([C@@H](C(=O)O)N)O                      ?                "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                                                          C[C@H]([C@@H](C(=O)O)N)O                 ?                "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                                                           c1cc(ccc1C[C@@H](C(=O)O)N)O              ?                "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                                                             CC(C)[C@@H](C(=O)O)N                     ?                "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
1 n LYS 96 
2 n MET 1  
2 n GLN 2  
2 n LYS 3  
2 n ASN 4  
2 n LEU 5  
2 n ASP 6  
2 n SER 7  
2 n LEU 8  
2 n LEU 9  
2 n GLU 10 
2 n ASN 11 
2 n LEU 12 
2 n ARG 13 
2 n ALA 14 
2 n GLU 15 
2 n ILE 16 
2 n ASP 17 
2 n ALA 18 
2 n LEU 19 
2 n ASP 20 
2 n ASN 21 
2 n GLU 22 
2 n LEU 23 
2 n SER 24 
2 n ASP 25 
2 n LEU 26 
2 n LEU 27 
2 n ASP 28 
2 n LYS 29 
2 n ARG 30 
2 n LEU 31 
2 n GLU 32 
2 n ILE 33 
2 n ALA 34 
2 n LEU 35 
2 n LYS 36 
2 n ILE 37 
2 n ALA 38 
2 n LEU 39 
2 n ILE 40 
2 n LYS 41 
2 n GLN 42 
2 n GLU 43 
2 n SER 44 
2 n PRO 45 
2 n ILE 46 
2 n TYR 47 
2 n CYS 48 
2 n PRO 49 
2 n LYS 50 
2 n ARG 51 
2 n GLU 52 
2 n GLN 53 
2 n GLU 54 
2 n ILE 55 
2 n LEU 56 
2 n LYS 57 
2 n ARG 58 
2 n LEU 59 
2 n SER 60 
2 n GLN 61 
2 n ARG 62 
2 n ASP 63 
2 n PHE 64 
2 n LYS 65 
2 n HIS 66 
2 n LEU 67 
2 n ASN 68 
2 n GLY 69 
2 n GLU 70 
2 n ILE 71 
2 n LEU 72 
2 n THR 73 
2 n GLY 74 
2 n PHE 75 
2 n TYR 76 
2 n THR 77 
2 n GLU 78 
2 n VAL 79 
2 n PHE 80 
2 n LYS 81 
2 n ILE 82 
2 n SER 83 
2 n ARG 84 
2 n LYS 85 
2 n PHE 86 
2 n GLN 87 
2 n GLU 88 
2 n ASN 89 
2 n ALA 90 
2 n LEU 91 
2 n LYS 92 
2 n GLU 93 
2 n LEU 94 
2 n LYS 95 
2 n LYS 96 
#
_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 (3.0.1 @ 2026-04-15 09:41:30)"
_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 85.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 41.72 1 1   
A GLN 2  2 44.09 1 2   
A LYS 3  2 48.89 1 3   
A ASN 4  2 60.87 1 4   
A LEU 5  2 64.43 1 5   
A ASP 6  2 68.64 1 6   
A SER 7  2 71.90 1 7   
A LEU 8  2 71.39 1 8   
A LEU 9  2 79.07 1 9   
A GLU 10 2 78.78 1 10  
A ASN 11 2 84.80 1 11  
A LEU 12 2 89.49 1 12  
A ARG 13 2 82.44 1 13  
A ALA 14 2 93.98 1 14  
A GLU 15 2 89.55 1 15  
A ILE 16 2 94.75 1 16  
A ASP 17 2 94.30 1 17  
A ALA 18 2 96.98 1 18  
A LEU 19 2 96.22 1 19  
A ASP 20 2 97.08 1 20  
A ASN 21 2 95.45 1 21  
A GLU 22 2 91.82 1 22  
A LEU 23 2 96.16 1 23  
A SER 24 2 97.40 1 24  
A ASP 25 2 96.50 1 25  
A LEU 26 2 96.95 1 26  
A LEU 27 2 97.52 1 27  
A ASP 28 2 97.20 1 28  
A LYS 29 2 89.12 1 29  
A ARG 30 2 95.50 1 30  
A LEU 31 2 96.17 1 31  
A GLU 32 2 94.01 1 32  
A ILE 33 2 93.88 1 33  
A ALA 34 2 94.17 1 34  
A LEU 35 2 90.94 1 35  
A LYS 36 2 89.13 1 36  
A ILE 37 2 90.09 1 37  
A ALA 38 2 89.31 1 38  
A LEU 39 2 84.71 1 39  
A ILE 40 2 82.34 1 40  
A LYS 41 2 72.50 1 41  
A GLN 42 2 63.86 1 42  
A GLU 43 2 58.13 1 43  
A SER 44 2 67.28 1 44  
A PRO 45 2 67.31 1 45  
A ILE 46 2 68.19 1 46  
A TYR 47 2 71.51 1 47  
A CYS 48 2 81.34 1 48  
A PRO 49 2 82.67 1 49  
A LYS 50 2 78.71 1 50  
A ARG 51 2 89.57 1 51  
A GLU 52 2 91.30 1 52  
A GLN 53 2 84.24 1 53  
A GLU 54 2 87.28 1 54  
A ILE 55 2 95.55 1 55  
A LEU 56 2 94.26 1 56  
A LYS 57 2 88.68 1 57  
A ARG 58 2 94.01 1 58  
A LEU 59 2 96.81 1 59  
A SER 60 2 93.68 1 60  
A GLN 61 2 88.90 1 61  
A ARG 62 2 91.71 1 62  
A ASP 63 2 90.76 1 63  
A PHE 64 2 96.71 1 64  
A LYS 65 2 89.09 1 65  
A HIS 66 2 93.58 1 66  
A LEU 67 2 94.64 1 67  
A ASN 68 2 93.31 1 68  
A GLY 69 2 95.53 1 69  
A GLU 70 2 87.22 1 70  
A ILE 71 2 96.22 1 71  
A LEU 72 2 96.26 1 72  
A THR 73 2 94.96 1 73  
A GLY 74 2 96.99 1 74  
A PHE 75 2 97.47 1 75  
A TYR 76 2 96.52 1 76  
A THR 77 2 94.22 1 77  
A GLU 78 2 94.05 1 78  
A VAL 79 2 97.09 1 79  
A PHE 80 2 95.50 1 80  
A LYS 81 2 88.88 1 81  
A ILE 82 2 96.22 1 82  
A SER 83 2 94.12 1 83  
A ARG 84 2 88.38 1 84  
A LYS 85 2 86.38 1 85  
A PHE 86 2 94.26 1 86  
A GLN 87 2 90.09 1 87  
A GLU 88 2 85.19 1 88  
A ASN 89 2 87.71 1 89  
A ALA 90 2 89.60 1 90  
A LEU 91 2 85.25 1 91  
A LYS 92 2 80.90 1 92  
A GLU 93 2 78.42 1 93  
A LEU 94 2 77.95 1 94  
A LYS 95 2 70.71 1 95  
A LYS 96 2 60.99 1 96  
B MET 1  2 41.77 1 97  
B GLN 2  2 45.07 1 98  
B LYS 3  2 49.19 1 99  
B ASN 4  2 61.00 1 100 
B LEU 5  2 69.09 1 101 
B ASP 6  2 72.15 1 102 
B SER 7  2 76.19 1 103 
B LEU 8  2 78.39 1 104 
B LEU 9  2 82.25 1 105 
B GLU 10 2 80.83 1 106 
B ASN 11 2 86.81 1 107 
B LEU 12 2 91.50 1 108 
B ARG 13 2 86.08 1 109 
B ALA 14 2 95.03 1 110 
B GLU 15 2 90.44 1 111 
B ILE 16 2 95.90 1 112 
B ASP 17 2 95.73 1 113 
B ALA 18 2 97.73 1 114 
B LEU 19 2 96.93 1 115 
B ASP 20 2 97.76 1 116 
B ASN 21 2 95.95 1 117 
B GLU 22 2 92.43 1 118 
B LEU 23 2 96.34 1 119 
B SER 24 2 97.60 1 120 
B ASP 25 2 96.60 1 121 
B LEU 26 2 96.72 1 122 
B LEU 27 2 97.31 1 123 
B ASP 28 2 97.08 1 124 
B LYS 29 2 88.93 1 125 
B ARG 30 2 94.68 1 126 
B LEU 31 2 95.47 1 127 
B GLU 32 2 92.81 1 128 
B ILE 33 2 92.70 1 129 
B ALA 34 2 92.69 1 130 
B LEU 35 2 89.63 1 131 
B LYS 36 2 88.09 1 132 
B ILE 37 2 88.35 1 133 
B ALA 38 2 87.74 1 134 
B LEU 39 2 83.63 1 135 
B ILE 40 2 81.31 1 136 
B LYS 41 2 69.15 1 137 
B GLN 42 2 63.01 1 138 
B GLU 43 2 57.43 1 139 
B SER 44 2 65.60 1 140 
B PRO 45 2 63.64 1 141 
B ILE 46 2 62.79 1 142 
B TYR 47 2 65.29 1 143 
B CYS 48 2 76.48 1 144 
B PRO 49 2 76.58 1 145 
B LYS 50 2 75.43 1 146 
B ARG 51 2 85.61 1 147 
B GLU 52 2 88.56 1 148 
B GLN 53 2 81.99 1 149 
B GLU 54 2 85.21 1 150 
B ILE 55 2 93.88 1 151 
B LEU 56 2 93.07 1 152 
B LYS 57 2 87.49 1 153 
B ARG 58 2 92.68 1 154 
B LEU 59 2 95.98 1 155 
B SER 60 2 93.00 1 156 
B GLN 61 2 88.48 1 157 
B ARG 62 2 91.26 1 158 
B ASP 63 2 90.36 1 159 
B PHE 64 2 96.36 1 160 
B LYS 65 2 89.22 1 161 
B HIS 66 2 93.86 1 162 
B LEU 67 2 94.72 1 163 
B ASN 68 2 93.29 1 164 
B GLY 69 2 95.00 1 165 
B GLU 70 2 86.92 1 166 
B ILE 71 2 96.45 1 167 
B LEU 72 2 95.96 1 168 
B THR 73 2 94.59 1 169 
B GLY 74 2 96.84 1 170 
B PHE 75 2 97.26 1 171 
B TYR 76 2 95.57 1 172 
B THR 77 2 93.82 1 173 
B GLU 78 2 94.03 1 174 
B VAL 79 2 96.53 1 175 
B PHE 80 2 93.71 1 176 
B LYS 81 2 88.54 1 177 
B ILE 82 2 95.62 1 178 
B SER 83 2 92.65 1 179 
B ARG 84 2 86.44 1 180 
B LYS 85 2 85.48 1 181 
B PHE 86 2 93.03 1 182 
B GLN 87 2 87.44 1 183 
B GLU 88 2 83.82 1 184 
B ASN 89 2 85.97 1 185 
B ALA 90 2 87.50 1 186 
B LEU 91 2 83.39 1 187 
B LYS 92 2 78.80 1 188 
B GLU 93 2 74.83 1 189 
B LEU 94 2 73.32 1 190 
B LYS 95 2 52.65 1 191 
B LYS 96 2 47.29 1 192 
C ISJ .  2 70.96 1 193 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        ISJ
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n HIS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n LYS . 96 A 96 
B 1  2 n MET . 1  B 1  
B 2  2 n GLN . 2  B 2  
B 3  2 n LYS . 3  B 3  
B 4  2 n ASN . 4  B 4  
B 5  2 n LEU . 5  B 5  
B 6  2 n ASP . 6  B 6  
B 7  2 n SER . 7  B 7  
B 8  2 n LEU . 8  B 8  
B 9  2 n LEU . 9  B 9  
B 10 2 n GLU . 10 B 10 
B 11 2 n ASN . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n ARG . 13 B 13 
B 14 2 n ALA . 14 B 14 
B 15 2 n GLU . 15 B 15 
B 16 2 n ILE . 16 B 16 
B 17 2 n ASP . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n LEU . 19 B 19 
B 20 2 n ASP . 20 B 20 
B 21 2 n ASN . 21 B 21 
B 22 2 n GLU . 22 B 22 
B 23 2 n LEU . 23 B 23 
B 24 2 n SER . 24 B 24 
B 25 2 n ASP . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ARG . 30 B 30 
B 31 2 n LEU . 31 B 31 
B 32 2 n GLU . 32 B 32 
B 33 2 n ILE . 33 B 33 
B 34 2 n ALA . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n LYS . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n ALA . 38 B 38 
B 39 2 n LEU . 39 B 39 
B 40 2 n ILE . 40 B 40 
B 41 2 n LYS . 41 B 41 
B 42 2 n GLN . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n SER . 44 B 44 
B 45 2 n PRO . 45 B 45 
B 46 2 n ILE . 46 B 46 
B 47 2 n TYR . 47 B 47 
B 48 2 n CYS . 48 B 48 
B 49 2 n PRO . 49 B 49 
B 50 2 n LYS . 50 B 50 
B 51 2 n ARG . 51 B 51 
B 52 2 n GLU . 52 B 52 
B 53 2 n GLN . 53 B 53 
B 54 2 n GLU . 54 B 54 
B 55 2 n ILE . 55 B 55 
B 56 2 n LEU . 56 B 56 
B 57 2 n LYS . 57 B 57 
B 58 2 n ARG . 58 B 58 
B 59 2 n LEU . 59 B 59 
B 60 2 n SER . 60 B 60 
B 61 2 n GLN . 61 B 61 
B 62 2 n ARG . 62 B 62 
B 63 2 n ASP . 63 B 63 
B 64 2 n PHE . 64 B 64 
B 65 2 n LYS . 65 B 65 
B 66 2 n HIS . 66 B 66 
B 67 2 n LEU . 67 B 67 
B 68 2 n ASN . 68 B 68 
B 69 2 n GLY . 69 B 69 
B 70 2 n GLU . 70 B 70 
B 71 2 n ILE . 71 B 71 
B 72 2 n LEU . 72 B 72 
B 73 2 n THR . 73 B 73 
B 74 2 n GLY . 74 B 74 
B 75 2 n PHE . 75 B 75 
B 76 2 n TYR . 76 B 76 
B 77 2 n THR . 77 B 77 
B 78 2 n GLU . 78 B 78 
B 79 2 n VAL . 79 B 79 
B 80 2 n PHE . 80 B 80 
B 81 2 n LYS . 81 B 81 
B 82 2 n ILE . 82 B 82 
B 83 2 n SER . 83 B 83 
B 84 2 n ARG . 84 B 84 
B 85 2 n LYS . 85 B 85 
B 86 2 n PHE . 86 B 86 
B 87 2 n GLN . 87 B 87 
B 88 2 n GLU . 88 B 88 
B 89 2 n ASN . 89 B 89 
B 90 2 n ALA . 90 B 90 
B 91 2 n LEU . 91 B 91 
B 92 2 n LYS . 92 B 92 
B 93 2 n GLU . 93 B 93 
B 94 2 n LEU . 94 B 94 
B 95 2 n LYS . 95 B 95 
B 96 2 n LYS . 96 B 96 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1  ? -8.245  -12.196 30.480  1.00 40.82 1  A 1 
ATOM   2    C CA  . MET A 1 1  ? -8.614  -10.990 31.219  1.00 44.71 1  A 1 
ATOM   3    C C   . MET A 1 1  ? -9.893  -10.396 30.644  1.00 47.75 1  A 1 
ATOM   4    O O   . MET A 1 1  ? -10.019 -10.256 29.428  1.00 45.03 1  A 1 
ATOM   5    C CB  . MET A 1 1  ? -7.487  -9.957  31.172  1.00 43.75 1  A 1 
ATOM   6    C CG  . MET A 1 1  ? -7.663  -8.791  32.122  1.00 41.65 1  A 1 
ATOM   7    S SD  . MET A 1 1  ? -6.237  -7.728  32.206  1.00 36.43 1  A 1 
ATOM   8    C CE  . MET A 1 1  ? -6.760  -6.553  33.451  1.00 33.61 1  A 1 
ATOM   9    N N   . GLN A 1 2  ? -10.835 -10.070 31.506  1.00 49.58 2  A 1 
ATOM   10   C CA  . GLN A 1 2  ? -12.124 -9.545  31.073  1.00 50.09 2  A 1 
ATOM   11   C C   . GLN A 1 2  ? -11.953 -8.203  30.365  1.00 52.14 2  A 1 
ATOM   12   O O   . GLN A 1 2  ? -11.277 -7.308  30.862  1.00 49.49 2  A 1 
ATOM   13   C CB  . GLN A 1 2  ? -13.065 -9.397  32.268  1.00 46.65 2  A 1 
ATOM   14   C CG  . GLN A 1 2  ? -14.504 -9.083  31.886  1.00 41.44 2  A 1 
ATOM   15   C CD  . GLN A 1 2  ? -15.431 -9.080  33.081  1.00 37.00 2  A 1 
ATOM   16   O OE1 . GLN A 1 2  ? -14.988 -9.063  34.227  1.00 35.77 2  A 1 
ATOM   17   N NE2 . GLN A 1 2  ? -16.727 -9.101  32.820  1.00 34.68 2  A 1 
ATOM   18   N N   . LYS A 1 3  ? -12.574 -8.077  29.203  1.00 55.29 3  A 1 
ATOM   19   C CA  . LYS A 1 3  ? -12.437 -6.876  28.389  1.00 56.21 3  A 1 
ATOM   20   C C   . LYS A 1 3  ? -13.546 -5.871  28.659  1.00 58.04 3  A 1 
ATOM   21   O O   . LYS A 1 3  ? -14.711 -6.243  28.800  1.00 54.03 3  A 1 
ATOM   22   C CB  . LYS A 1 3  ? -12.434 -7.238  26.906  1.00 52.20 3  A 1 
ATOM   23   C CG  . LYS A 1 3  ? -11.301 -8.150  26.480  1.00 46.99 3  A 1 
ATOM   24   C CD  . LYS A 1 3  ? -11.402 -8.471  25.004  1.00 43.07 3  A 1 
ATOM   25   C CE  . LYS A 1 3  ? -10.297 -9.403  24.555  1.00 38.94 3  A 1 
ATOM   26   N NZ  . LYS A 1 3  ? -10.420 -9.754  23.114  1.00 35.21 3  A 1 
ATOM   27   N N   . ASN A 1 4  ? -13.178 -4.597  28.725  1.00 64.55 4  A 1 
ATOM   28   C CA  . ASN A 1 4  ? -14.148 -3.518  28.732  1.00 68.85 4  A 1 
ATOM   29   C C   . ASN A 1 4  ? -13.998 -2.726  27.436  1.00 71.13 4  A 1 
ATOM   30   O O   . ASN A 1 4  ? -13.216 -3.103  26.556  1.00 67.73 4  A 1 
ATOM   31   C CB  . ASN A 1 4  ? -13.982 -2.626  29.972  1.00 61.85 4  A 1 
ATOM   32   C CG  . ASN A 1 4  ? -12.602 -2.012  30.093  1.00 53.90 4  A 1 
ATOM   33   O OD1 . ASN A 1 4  ? -11.844 -1.956  29.133  1.00 49.95 4  A 1 
ATOM   34   N ND2 . ASN A 1 4  ? -12.278 -1.538  31.291  1.00 49.02 4  A 1 
ATOM   35   N N   . LEU A 1 5  ? -14.745 -1.639  27.313  1.00 67.39 5  A 1 
ATOM   36   C CA  . LEU A 1 5  ? -14.733 -0.859  26.080  1.00 69.48 5  A 1 
ATOM   37   C C   . LEU A 1 5  ? -13.336 -0.346  25.743  1.00 73.23 5  A 1 
ATOM   38   O O   . LEU A 1 5  ? -12.886 -0.452  24.597  1.00 69.98 5  A 1 
ATOM   39   C CB  . LEU A 1 5  ? -15.710 0.311   26.192  1.00 65.08 5  A 1 
ATOM   40   C CG  . LEU A 1 5  ? -15.771 1.270   25.003  1.00 59.95 5  A 1 
ATOM   41   C CD1 . LEU A 1 5  ? -16.119 0.510   23.737  1.00 54.86 5  A 1 
ATOM   42   C CD2 . LEU A 1 5  ? -16.786 2.369   25.269  1.00 55.43 5  A 1 
ATOM   43   N N   . ASP A 1 6  ? -12.650 0.205   26.741  1.00 71.76 6  A 1 
ATOM   44   C CA  . ASP A 1 6  ? -11.316 0.761   26.520  1.00 74.41 6  A 1 
ATOM   45   C C   . ASP A 1 6  ? -10.316 -0.299  26.073  1.00 76.57 6  A 1 
ATOM   46   O O   . ASP A 1 6  ? -9.551  -0.081  25.132  1.00 73.40 6  A 1 
ATOM   47   C CB  . ASP A 1 6  ? -10.801 1.449   27.786  1.00 69.46 6  A 1 
ATOM   48   C CG  . ASP A 1 6  ? -11.313 2.871   27.928  1.00 64.86 6  A 1 
ATOM   49   O OD1 . ASP A 1 6  ? -11.983 3.362   26.998  1.00 59.67 6  A 1 
ATOM   50   O OD2 . ASP A 1 6  ? -11.038 3.500   28.968  1.00 59.00 6  A 1 
ATOM   51   N N   . SER A 1 7  ? -10.308 -1.444  26.739  1.00 72.75 7  A 1 
ATOM   52   C CA  . SER A 1 7  ? -9.358  -2.498  26.401  1.00 75.60 7  A 1 
ATOM   53   C C   . SER A 1 7  ? -9.644  -3.074  25.017  1.00 79.12 7  A 1 
ATOM   54   O O   . SER A 1 7  ? -8.722  -3.421  24.277  1.00 75.55 7  A 1 
ATOM   55   C CB  . SER A 1 7  ? -9.381  -3.610  27.454  1.00 68.31 7  A 1 
ATOM   56   O OG  . SER A 1 7  ? -10.611 -4.304  27.454  1.00 60.05 7  A 1 
ATOM   57   N N   . LEU A 1 8  ? -10.921 -3.174  24.662  1.00 75.23 8  A 1 
ATOM   58   C CA  . LEU A 1 8  ? -11.295 -3.698  23.355  1.00 76.64 8  A 1 
ATOM   59   C C   . LEU A 1 8  ? -10.833 -2.762  22.244  1.00 79.03 8  A 1 
ATOM   60   O O   . LEU A 1 8  ? -10.256 -3.202  21.245  1.00 79.77 8  A 1 
ATOM   61   C CB  . LEU A 1 8  ? -12.806 -3.916  23.276  1.00 74.16 8  A 1 
ATOM   62   C CG  . LEU A 1 8  ? -13.341 -4.592  22.010  1.00 65.02 8  A 1 
ATOM   63   C CD1 . LEU A 1 8  ? -12.626 -5.909  21.769  1.00 60.05 8  A 1 
ATOM   64   C CD2 . LEU A 1 8  ? -14.839 -4.811  22.130  1.00 61.22 8  A 1 
ATOM   65   N N   . LEU A 1 9  ? -11.075 -1.471  22.417  1.00 83.24 9  A 1 
ATOM   66   C CA  . LEU A 1 9  ? -10.638 -0.485  21.434  1.00 83.47 9  A 1 
ATOM   67   C C   . LEU A 1 9  ? -9.118  -0.463  21.328  1.00 85.31 9  A 1 
ATOM   68   O O   . LEU A 1 9  ? -8.561  -0.359  20.232  1.00 85.72 9  A 1 
ATOM   69   C CB  . LEU A 1 9  ? -11.158 0.904   21.800  1.00 81.61 9  A 1 
ATOM   70   C CG  . LEU A 1 9  ? -10.792 2.036   20.835  1.00 74.06 9  A 1 
ATOM   71   C CD1 . LEU A 1 9  ? -11.323 1.742   19.443  1.00 69.38 9  A 1 
ATOM   72   C CD2 . LEU A 1 9  ? -11.324 3.364   21.348  1.00 69.74 9  A 1 
ATOM   73   N N   . GLU A 1 10 ? -8.452  -0.566  22.466  1.00 87.26 10 A 1 
ATOM   74   C CA  . GLU A 1 10 ? -6.994  -0.580  22.495  1.00 87.69 10 A 1 
ATOM   75   C C   . GLU A 1 10 ? -6.445  -1.775  21.716  1.00 89.54 10 A 1 
ATOM   76   O O   . GLU A 1 10 ? -5.478  -1.646  20.963  1.00 89.48 10 A 1 
ATOM   77   C CB  . GLU A 1 10 ? -6.487  -0.622  23.941  1.00 86.01 10 A 1 
ATOM   78   C CG  . GLU A 1 10 ? -5.033  -0.208  24.114  1.00 76.59 10 A 1 
ATOM   79   C CD  . GLU A 1 10 ? -4.846  1.297   24.082  1.00 67.06 10 A 1 
ATOM   80   O OE1 . GLU A 1 10 ? -5.833  2.023   23.849  1.00 63.28 10 A 1 
ATOM   81   O OE2 . GLU A 1 10 ? -3.705  1.760   24.302  1.00 62.13 10 A 1 
ATOM   82   N N   . ASN A 1 11 ? -7.066  -2.936  21.898  1.00 89.06 11 A 1 
ATOM   83   C CA  . ASN A 1 11 ? -6.632  -4.139  21.195  1.00 90.01 11 A 1 
ATOM   84   C C   . ASN A 1 11 ? -6.840  -4.023  19.687  1.00 91.44 11 A 1 
ATOM   85   O O   . ASN A 1 11 ? -5.986  -4.438  18.899  1.00 91.12 11 A 1 
ATOM   86   C CB  . ASN A 1 11 ? -7.372  -5.368  21.729  1.00 88.74 11 A 1 
ATOM   87   C CG  . ASN A 1 11 ? -6.921  -5.759  23.124  1.00 81.55 11 A 1 
ATOM   88   O OD1 . ASN A 1 11 ? -5.835  -5.381  23.568  1.00 73.71 11 A 1 
ATOM   89   N ND2 . ASN A 1 11 ? -7.746  -6.530  23.821  1.00 72.73 11 A 1 
ATOM   90   N N   . LEU A 1 12 ? -7.975  -3.463  19.285  1.00 90.13 12 A 1 
ATOM   91   C CA  . LEU A 1 12 ? -8.260  -3.297  17.863  1.00 90.59 12 A 1 
ATOM   92   C C   . LEU A 1 12 ? -7.291  -2.311  17.219  1.00 92.00 12 A 1 
ATOM   93   O O   . LEU A 1 12 ? -6.839  -2.519  16.092  1.00 92.24 12 A 1 
ATOM   94   C CB  . LEU A 1 12 ? -9.707  -2.842  17.658  1.00 90.13 12 A 1 
ATOM   95   C CG  . LEU A 1 12 ? -10.770 -3.878  18.035  1.00 88.70 12 A 1 
ATOM   96   C CD1 . LEU A 1 12 ? -12.157 -3.264  17.977  1.00 86.28 12 A 1 
ATOM   97   C CD2 . LEU A 1 12 ? -10.681 -5.091  17.124  1.00 85.88 12 A 1 
ATOM   98   N N   . ARG A 1 13 ? -6.965  -1.242  17.932  1.00 92.70 13 A 1 
ATOM   99   C CA  . ARG A 1 13 ? -6.005  -0.268  17.416  1.00 93.00 13 A 1 
ATOM   100  C C   . ARG A 1 13 ? -4.613  -0.877  17.304  1.00 94.02 13 A 1 
ATOM   101  O O   . ARG A 1 13 ? -3.863  -0.550  16.383  1.00 94.54 13 A 1 
ATOM   102  C CB  . ARG A 1 13 ? -5.983  0.983   18.297  1.00 91.48 13 A 1 
ATOM   103  C CG  . ARG A 1 13 ? -7.205  1.866   18.086  1.00 87.20 13 A 1 
ATOM   104  C CD  . ARG A 1 13 ? -7.193  3.102   18.957  1.00 80.49 13 A 1 
ATOM   105  N NE  . ARG A 1 13 ? -8.248  4.033   18.561  1.00 74.15 13 A 1 
ATOM   106  C CZ  . ARG A 1 13 ? -8.562  5.142   19.221  1.00 69.97 13 A 1 
ATOM   107  N NH1 . ARG A 1 13 ? -7.913  5.470   20.326  1.00 65.35 13 A 1 
ATOM   108  N NH2 . ARG A 1 13 ? -9.528  5.923   18.772  1.00 63.89 13 A 1 
ATOM   109  N N   . ALA A 1 14 ? -4.268  -1.761  18.225  1.00 92.92 14 A 1 
ATOM   110  C CA  . ALA A 1 14 ? -2.990  -2.461  18.152  1.00 93.87 14 A 1 
ATOM   111  C C   . ALA A 1 14 ? -2.945  -3.363  16.918  1.00 95.01 14 A 1 
ATOM   112  O O   . ALA A 1 14 ? -1.901  -3.492  16.270  1.00 94.91 14 A 1 
ATOM   113  C CB  . ALA A 1 14 ? -2.753  -3.275  19.421  1.00 93.17 14 A 1 
ATOM   114  N N   . GLU A 1 15 ? -4.079  -3.988  16.592  1.00 95.02 15 A 1 
ATOM   115  C CA  . GLU A 1 15 ? -4.158  -4.813  15.388  1.00 95.44 15 A 1 
ATOM   116  C C   . GLU A 1 15 ? -3.980  -3.960  14.136  1.00 96.43 15 A 1 
ATOM   117  O O   . GLU A 1 15 ? -3.291  -4.362  13.193  1.00 96.37 15 A 1 
ATOM   118  C CB  . GLU A 1 15 ? -5.492  -5.563  15.325  1.00 94.78 15 A 1 
ATOM   119  C CG  . GLU A 1 15 ? -5.639  -6.674  16.351  1.00 87.66 15 A 1 
ATOM   120  C CD  . GLU A 1 15 ? -6.872  -7.526  16.101  1.00 84.45 15 A 1 
ATOM   121  O OE1 . GLU A 1 15 ? -6.963  -8.128  15.013  1.00 77.33 15 A 1 
ATOM   122  O OE2 . GLU A 1 15 ? -7.747  -7.583  16.984  1.00 78.50 15 A 1 
ATOM   123  N N   . ILE A 1 16 ? -4.600  -2.784  14.121  1.00 96.19 16 A 1 
ATOM   124  C CA  . ILE A 1 16 ? -4.434  -1.855  13.001  1.00 96.14 16 A 1 
ATOM   125  C C   . ILE A 1 16 ? -2.962  -1.470  12.855  1.00 96.83 16 A 1 
ATOM   126  O O   . ILE A 1 16 ? -2.420  -1.453  11.748  1.00 97.06 16 A 1 
ATOM   127  C CB  . ILE A 1 16 ? -5.291  -0.584  13.197  1.00 95.26 16 A 1 
ATOM   128  C CG1 . ILE A 1 16 ? -6.777  -0.900  13.027  1.00 93.23 16 A 1 
ATOM   129  C CG2 . ILE A 1 16 ? -4.863  0.517   12.225  1.00 93.99 16 A 1 
ATOM   130  C CD1 . ILE A 1 16 ? -7.202  -1.150  11.592  1.00 89.27 16 A 1 
ATOM   131  N N   . ASP A 1 17 ? -2.310  -1.163  13.970  1.00 96.17 17 A 1 
ATOM   132  C CA  . ASP A 1 17 ? -0.902  -0.778  13.940  1.00 96.38 17 A 1 
ATOM   133  C C   . ASP A 1 17 ? -0.025  -1.890  13.366  1.00 97.06 17 A 1 
ATOM   134  O O   . ASP A 1 17 ? 0.886   -1.631  12.579  1.00 96.99 17 A 1 
ATOM   135  C CB  . ASP A 1 17 ? -0.413  -0.397  15.340  1.00 95.54 17 A 1 
ATOM   136  C CG  . ASP A 1 17 ? -0.981  0.928   15.822  1.00 93.37 17 A 1 
ATOM   137  O OD1 . ASP A 1 17 ? -1.496  1.702   14.989  1.00 90.05 17 A 1 
ATOM   138  O OD2 . ASP A 1 17 ? -0.903  1.196   17.038  1.00 88.83 17 A 1 
ATOM   139  N N   . ALA A 1 18 ? -0.296  -3.124  13.762  1.00 96.91 18 A 1 
ATOM   140  C CA  . ALA A 1 18 ? 0.462   -4.260  13.244  1.00 96.96 18 A 1 
ATOM   141  C C   . ALA A 1 18 ? 0.266   -4.400  11.736  1.00 97.43 18 A 1 
ATOM   142  O O   . ALA A 1 18 ? 1.221   -4.647  10.992  1.00 97.11 18 A 1 
ATOM   143  C CB  . ALA A 1 18 ? 0.049   -5.543  13.958  1.00 96.50 18 A 1 
ATOM   144  N N   . LEU A 1 19 ? -0.975  -4.238  11.286  1.00 97.60 19 A 1 
ATOM   145  C CA  . LEU A 1 19 ? -1.272  -4.309  9.859   1.00 97.66 19 A 1 
ATOM   146  C C   . LEU A 1 19 ? -0.583  -3.183  9.098   1.00 97.91 19 A 1 
ATOM   147  O O   . LEU A 1 19 ? -0.098  -3.386  7.983   1.00 97.66 19 A 1 
ATOM   148  C CB  . LEU A 1 19 ? -2.782  -4.258  9.623   1.00 97.24 19 A 1 
ATOM   149  C CG  . LEU A 1 19 ? -3.562  -5.507  10.044  1.00 95.44 19 A 1 
ATOM   150  C CD1 . LEU A 1 19 ? -5.058  -5.238  10.008  1.00 93.24 19 A 1 
ATOM   151  C CD2 . LEU A 1 19 ? -3.208  -6.679  9.142   1.00 92.97 19 A 1 
ATOM   152  N N   . ASP A 1 20 ? -0.538  -1.992  9.694   1.00 98.07 20 A 1 
ATOM   153  C CA  . ASP A 1 20 ? 0.102   -0.856  9.035   1.00 97.92 20 A 1 
ATOM   154  C C   . ASP A 1 20 ? 1.619   -1.018  8.953   1.00 98.01 20 A 1 
ATOM   155  O O   . ASP A 1 20 ? 2.245   -0.515  8.016   1.00 97.85 20 A 1 
ATOM   156  C CB  . ASP A 1 20 ? -0.270  0.450   9.741   1.00 97.60 20 A 1 
ATOM   157  C CG  . ASP A 1 20 ? -1.698  0.876   9.437   1.00 97.01 20 A 1 
ATOM   158  O OD1 . ASP A 1 20 ? -2.220  0.491   8.368   1.00 95.18 20 A 1 
ATOM   159  O OD2 . ASP A 1 20 ? -2.294  1.598   10.261  1.00 95.00 20 A 1 
ATOM   160  N N   . ASN A 1 21 ? 2.214   -1.711  9.914   1.00 98.03 21 A 1 
ATOM   161  C CA  . ASN A 1 21 ? 3.634   -2.051  9.816   1.00 97.79 21 A 1 
ATOM   162  C C   . ASN A 1 21 ? 3.872   -2.905  8.577   1.00 97.93 21 A 1 
ATOM   163  O O   . ASN A 1 21 ? 4.794   -2.657  7.795   1.00 97.50 21 A 1 
ATOM   164  C CB  . ASN A 1 21 ? 4.109   -2.817  11.054  1.00 97.29 21 A 1 
ATOM   165  C CG  . ASN A 1 21 ? 4.234   -1.931  12.278  1.00 95.98 21 A 1 
ATOM   166  O OD1 . ASN A 1 21 ? 4.265   -0.705  12.177  1.00 90.23 21 A 1 
ATOM   167  N ND2 . ASN A 1 21 ? 4.319   -2.560  13.446  1.00 88.85 21 A 1 
ATOM   168  N N   . GLU A 1 22 ? 3.025   -3.916  8.396   1.00 97.88 22 A 1 
ATOM   169  C CA  . GLU A 1 22 ? 3.153   -4.816  7.253   1.00 97.84 22 A 1 
ATOM   170  C C   . GLU A 1 22 ? 2.821   -4.110  5.943   1.00 98.15 22 A 1 
ATOM   171  O O   . GLU A 1 22 ? 3.507   -4.292  4.934   1.00 97.85 22 A 1 
ATOM   172  C CB  . GLU A 1 22 ? 2.245   -6.035  7.432   1.00 97.45 22 A 1 
ATOM   173  C CG  . GLU A 1 22 ? 2.636   -6.948  8.579   1.00 91.32 22 A 1 
ATOM   174  C CD  . GLU A 1 22 ? 1.746   -8.172  8.669   1.00 86.46 22 A 1 
ATOM   175  O OE1 . GLU A 1 22 ? 0.598   -8.037  9.127   1.00 79.77 22 A 1 
ATOM   176  O OE2 . GLU A 1 22 ? 2.199   -9.266  8.268   1.00 79.69 22 A 1 
ATOM   177  N N   . LEU A 1 23 ? 1.766   -3.308  5.958   1.00 98.20 23 A 1 
ATOM   178  C CA  . LEU A 1 23 ? 1.327   -2.586  4.768   1.00 98.18 23 A 1 
ATOM   179  C C   . LEU A 1 23 ? 2.425   -1.648  4.266   1.00 98.31 23 A 1 
ATOM   180  O O   . LEU A 1 23 ? 2.745   -1.628  3.075   1.00 98.10 23 A 1 
ATOM   181  C CB  . LEU A 1 23 ? 0.051   -1.801  5.092   1.00 97.73 23 A 1 
ATOM   182  C CG  . LEU A 1 23 ? -0.906  -1.426  3.959   1.00 94.44 23 A 1 
ATOM   183  C CD1 . LEU A 1 23 ? -1.415  -2.667  3.246   1.00 92.35 23 A 1 
ATOM   184  C CD2 . LEU A 1 23 ? -2.075  -0.629  4.538   1.00 92.00 23 A 1 
ATOM   185  N N   . SER A 1 24 ? 3.015   -0.877  5.173   1.00 98.34 24 A 1 
ATOM   186  C CA  . SER A 1 24 ? 4.075   0.052   4.788   1.00 98.14 24 A 1 
ATOM   187  C C   . SER A 1 24 ? 5.341   -0.688  4.355   1.00 98.19 24 A 1 
ATOM   188  O O   . SER A 1 24 ? 6.011   -0.271  3.408   1.00 97.79 24 A 1 
ATOM   189  C CB  . SER A 1 24 ? 4.378   1.034   5.929   1.00 97.44 24 A 1 
ATOM   190  O OG  . SER A 1 24 ? 4.745   0.365   7.115   1.00 94.49 24 A 1 
ATOM   191  N N   . ASP A 1 25 ? 5.669   -1.784  5.025   1.00 98.23 25 A 1 
ATOM   192  C CA  . ASP A 1 25 ? 6.823   -2.590  4.619   1.00 98.06 25 A 1 
ATOM   193  C C   . ASP A 1 25 ? 6.637   -3.138  3.206   1.00 98.23 25 A 1 
ATOM   194  O O   . ASP A 1 25 ? 7.577   -3.154  2.406   1.00 97.92 25 A 1 
ATOM   195  C CB  . ASP A 1 25 ? 7.047   -3.752  5.593   1.00 97.67 25 A 1 
ATOM   196  C CG  . ASP A 1 25 ? 7.701   -3.312  6.894   1.00 96.01 25 A 1 
ATOM   197  O OD1 . ASP A 1 25 ? 8.252   -2.193  6.950   1.00 93.01 25 A 1 
ATOM   198  O OD2 . ASP A 1 25 ? 7.674   -4.100  7.860   1.00 92.89 25 A 1 
ATOM   199  N N   . LEU A 1 26 ? 5.425   -3.593  2.889   1.00 98.17 26 A 1 
ATOM   200  C CA  . LEU A 1 26 ? 5.147   -4.136  1.561   1.00 98.19 26 A 1 
ATOM   201  C C   . LEU A 1 26 ? 5.220   -3.056  0.485   1.00 98.29 26 A 1 
ATOM   202  O O   . LEU A 1 26 ? 5.718   -3.305  -0.614  1.00 98.08 26 A 1 
ATOM   203  C CB  . LEU A 1 26 ? 3.774   -4.814  1.533   1.00 97.99 26 A 1 
ATOM   204  C CG  . LEU A 1 26 ? 3.680   -6.152  2.269   1.00 96.32 26 A 1 
ATOM   205  C CD1 . LEU A 1 26 ? 2.242   -6.642  2.289   1.00 94.31 26 A 1 
ATOM   206  C CD2 . LEU A 1 26 ? 4.589   -7.185  1.616   1.00 94.25 26 A 1 
ATOM   207  N N   . LEU A 1 27 ? 4.722   -1.867  0.784   1.00 98.31 27 A 1 
ATOM   208  C CA  . LEU A 1 27 ? 4.816   -0.761  -0.167  1.00 98.20 27 A 1 
ATOM   209  C C   . LEU A 1 27 ? 6.282   -0.418  -0.429  1.00 98.14 27 A 1 
ATOM   210  O O   . LEU A 1 27 ? 6.675   -0.165  -1.569  1.00 98.02 27 A 1 
ATOM   211  C CB  . LEU A 1 27 ? 4.068   0.469   0.355   1.00 98.13 27 A 1 
ATOM   212  C CG  . LEU A 1 27 ? 4.093   1.694   -0.567  1.00 97.35 27 A 1 
ATOM   213  C CD1 . LEU A 1 27 ? 3.403   1.381   -1.893  1.00 96.04 27 A 1 
ATOM   214  C CD2 . LEU A 1 27 ? 3.431   2.886   0.113   1.00 96.00 27 A 1 
ATOM   215  N N   . ASP A 1 28 ? 7.089   -0.421  0.617   1.00 98.39 28 A 1 
ATOM   216  C CA  . ASP A 1 28 ? 8.523   -0.160  0.491   1.00 98.16 28 A 1 
ATOM   217  C C   . ASP A 1 28 ? 9.184   -1.194  -0.420  1.00 98.03 28 A 1 
ATOM   218  O O   . ASP A 1 28 ? 9.972   -0.848  -1.305  1.00 97.39 28 A 1 
ATOM   219  C CB  . ASP A 1 28 ? 9.175   -0.179  1.879   1.00 97.70 28 A 1 
ATOM   220  C CG  . ASP A 1 28 ? 10.557  0.458   1.887   1.00 97.66 28 A 1 
ATOM   221  O OD1 . ASP A 1 28 ? 10.729  1.541   1.291   1.00 95.11 28 A 1 
ATOM   222  O OD2 . ASP A 1 28 ? 11.463  -0.116  2.526   1.00 95.13 28 A 1 
ATOM   223  N N   . LYS A 1 29 ? 8.850   -2.460  -0.220  1.00 97.83 29 A 1 
ATOM   224  C CA  . LYS A 1 29 ? 9.381   -3.532  -1.059  1.00 97.67 29 A 1 
ATOM   225  C C   . LYS A 1 29 ? 8.898   -3.394  -2.497  1.00 97.77 29 A 1 
ATOM   226  O O   . LYS A 1 29 ? 9.645   -3.659  -3.441  1.00 97.35 29 A 1 
ATOM   227  C CB  . LYS A 1 29 ? 8.978   -4.900  -0.497  1.00 97.35 29 A 1 
ATOM   228  C CG  . LYS A 1 29 ? 9.705   -5.289  0.783   1.00 88.16 29 A 1 
ATOM   229  C CD  . LYS A 1 29 ? 9.267   -6.666  1.267   1.00 84.33 29 A 1 
ATOM   230  C CE  . LYS A 1 29 ? 10.100  -7.122  2.463   1.00 74.10 29 A 1 
ATOM   231  N NZ  . LYS A 1 29 ? 9.933   -6.232  3.648   1.00 67.56 29 A 1 
ATOM   232  N N   . ARG A 1 30 ? 7.647   -2.991  -2.672  1.00 98.08 30 A 1 
ATOM   233  C CA  . ARG A 1 30 ? 7.090   -2.809  -4.007  1.00 97.89 30 A 1 
ATOM   234  C C   . ARG A 1 30 ? 7.869   -1.742  -4.771  1.00 97.61 30 A 1 
ATOM   235  O O   . ARG A 1 30 ? 8.130   -1.889  -5.965  1.00 97.07 30 A 1 
ATOM   236  C CB  . ARG A 1 30 ? 5.613   -2.420  -3.922  1.00 97.58 30 A 1 
ATOM   237  C CG  . ARG A 1 30 ? 4.825   -2.638  -5.202  1.00 96.56 30 A 1 
ATOM   238  C CD  . ARG A 1 30 ? 3.394   -2.124  -5.067  1.00 95.77 30 A 1 
ATOM   239  N NE  . ARG A 1 30 ? 2.527   -2.619  -6.129  1.00 94.59 30 A 1 
ATOM   240  C CZ  . ARG A 1 30 ? 2.482   -2.108  -7.358  1.00 95.61 30 A 1 
ATOM   241  N NH1 . ARG A 1 30 ? 3.252   -1.078  -7.683  1.00 89.28 30 A 1 
ATOM   242  N NH2 . ARG A 1 30 ? 1.667   -2.631  -8.262  1.00 90.47 30 A 1 
ATOM   243  N N   . LEU A 1 31 ? 8.251   -0.672  -4.092  1.00 97.66 31 A 1 
ATOM   244  C CA  . LEU A 1 31 ? 9.029   0.391   -4.725  1.00 97.25 31 A 1 
ATOM   245  C C   . LEU A 1 31 ? 10.426  -0.087  -5.113  1.00 96.71 31 A 1 
ATOM   246  O O   . LEU A 1 31 ? 10.979  0.368   -6.113  1.00 96.08 31 A 1 
ATOM   247  C CB  . LEU A 1 31 ? 9.116   1.617   -3.806  1.00 97.10 31 A 1 
ATOM   248  C CG  . LEU A 1 31 ? 7.816   2.410   -3.629  1.00 96.13 31 A 1 
ATOM   249  C CD1 . LEU A 1 31 ? 8.049   3.623   -2.738  1.00 94.44 31 A 1 
ATOM   250  C CD2 . LEU A 1 31 ? 7.258   2.843   -4.983  1.00 94.03 31 A 1 
ATOM   251  N N   . GLU A 1 32 ? 10.994  -0.992  -4.337  1.00 97.35 32 A 1 
ATOM   252  C CA  . GLU A 1 32 ? 12.294  -1.565  -4.687  1.00 97.02 32 A 1 
ATOM   253  C C   . GLU A 1 32 ? 12.206  -2.315  -6.014  1.00 96.58 32 A 1 
ATOM   254  O O   . GLU A 1 32 ? 13.099  -2.208  -6.860  1.00 95.54 32 A 1 
ATOM   255  C CB  . GLU A 1 32 ? 12.790  -2.502  -3.578  1.00 96.65 32 A 1 
ATOM   256  C CG  . GLU A 1 32 ? 14.079  -3.260  -3.913  1.00 94.18 32 A 1 
ATOM   257  C CD  . GLU A 1 32 ? 15.299  -2.353  -4.026  1.00 93.05 32 A 1 
ATOM   258  O OE1 . GLU A 1 32 ? 15.254  -1.201  -3.553  1.00 87.98 32 A 1 
ATOM   259  O OE2 . GLU A 1 32 ? 16.319  -2.810  -4.587  1.00 87.77 32 A 1 
ATOM   260  N N   . ILE A 1 33 ? 11.127  -3.069  -6.210  1.00 96.57 33 A 1 
ATOM   261  C CA  . ILE A 1 33 ? 10.932  -3.785  -7.469  1.00 95.86 33 A 1 
ATOM   262  C C   . ILE A 1 33 ? 10.646  -2.801  -8.600  1.00 94.91 33 A 1 
ATOM   263  O O   . ILE A 1 33 ? 11.133  -2.964  -9.721  1.00 94.02 33 A 1 
ATOM   264  C CB  . ILE A 1 33 ? 9.790   -4.814  -7.362  1.00 96.00 33 A 1 
ATOM   265  C CG1 . ILE A 1 33 ? 9.976   -5.703  -6.133  1.00 93.97 33 A 1 
ATOM   266  C CG2 . ILE A 1 33 ? 9.732   -5.665  -8.632  1.00 94.13 33 A 1 
ATOM   267  C CD1 . ILE A 1 33 ? 11.299  -6.440  -6.096  1.00 85.59 33 A 1 
ATOM   268  N N   . ALA A 1 34 ? 9.854   -1.779  -8.322  1.00 95.57 34 A 1 
ATOM   269  C CA  . ALA A 1 34 ? 9.552   -0.750  -9.314  1.00 94.56 34 A 1 
ATOM   270  C C   . ALA A 1 34 ? 10.834  -0.061  -9.784  1.00 93.63 34 A 1 
ATOM   271  O O   . ALA A 1 34 ? 10.976  0.270   -10.963 1.00 92.75 34 A 1 
ATOM   272  C CB  . ALA A 1 34 ? 8.576   0.272   -8.738  1.00 94.36 34 A 1 
ATOM   273  N N   . LEU A 1 35 ? 11.766  0.158   -8.864  1.00 94.07 35 A 1 
ATOM   274  C CA  . LEU A 1 35 ? 13.055  0.752   -9.212  1.00 93.21 35 A 1 
ATOM   275  C C   . LEU A 1 35 ? 13.804  -0.131  -10.204 1.00 92.67 35 A 1 
ATOM   276  O O   . LEU A 1 35 ? 14.333  0.351   -11.206 1.00 91.90 35 A 1 
ATOM   277  C CB  . LEU A 1 35 ? 13.903  0.966   -7.958  1.00 92.82 35 A 1 
ATOM   278  C CG  . LEU A 1 35 ? 15.346  1.448   -8.182  1.00 89.91 35 A 1 
ATOM   279  C CD1 . LEU A 1 35 ? 15.357  2.772   -8.928  1.00 86.80 35 A 1 
ATOM   280  C CD2 . LEU A 1 35 ? 16.071  1.571   -6.851  1.00 86.13 35 A 1 
ATOM   281  N N   . LYS A 1 36 ? 13.841  -1.429  -9.928  1.00 92.91 36 A 1 
ATOM   282  C CA  . LYS A 1 36 ? 14.526  -2.367  -10.813 1.00 92.54 36 A 1 
ATOM   283  C C   . LYS A 1 36 ? 13.895  -2.379  -12.203 1.00 91.85 36 A 1 
ATOM   284  O O   . LYS A 1 36 ? 14.598  -2.456  -13.211 1.00 90.61 36 A 1 
ATOM   285  C CB  . LYS A 1 36 ? 14.517  -3.771  -10.203 1.00 92.89 36 A 1 
ATOM   286  C CG  . LYS A 1 36 ? 15.328  -3.885  -8.916  1.00 91.20 36 A 1 
ATOM   287  C CD  . LYS A 1 36 ? 15.235  -5.271  -8.310  1.00 88.18 36 A 1 
ATOM   288  C CE  . LYS A 1 36 ? 16.044  -5.366  -7.027  1.00 83.85 36 A 1 
ATOM   289  N NZ  . LYS A 1 36 ? 15.922  -6.699  -6.377  1.00 78.14 36 A 1 
ATOM   290  N N   . ILE A 1 37 ? 12.570  -2.295  -12.261 1.00 92.44 37 A 1 
ATOM   291  C CA  . ILE A 1 37 ? 11.869  -2.244  -13.541 1.00 91.37 37 A 1 
ATOM   292  C C   . ILE A 1 37 ? 12.235  -0.972  -14.302 1.00 90.19 37 A 1 
ATOM   293  O O   . ILE A 1 37 ? 12.474  -1.003  -15.511 1.00 88.61 37 A 1 
ATOM   294  C CB  . ILE A 1 37 ? 10.342  -2.332  -13.339 1.00 91.20 37 A 1 
ATOM   295  C CG1 . ILE A 1 37 ? 9.961   -3.724  -12.832 1.00 89.86 37 A 1 
ATOM   296  C CG2 . ILE A 1 37 ? 9.603   -2.009  -14.637 1.00 89.88 37 A 1 
ATOM   297  C CD1 . ILE A 1 37 ? 8.505   -3.865  -12.439 1.00 87.18 37 A 1 
ATOM   298  N N   . ALA A 1 38 ? 12.292  0.148   -13.604 1.00 90.56 38 A 1 
ATOM   299  C CA  . ALA A 1 38 ? 12.649  1.419   -14.227 1.00 89.75 38 A 1 
ATOM   300  C C   . ALA A 1 38 ? 14.066  1.376   -14.799 1.00 89.21 38 A 1 
ATOM   301  O O   . ALA A 1 38 ? 14.333  1.940   -15.861 1.00 87.77 38 A 1 
ATOM   302  C CB  . ALA A 1 38 ? 12.524  2.561   -13.224 1.00 89.24 38 A 1 
ATOM   303  N N   . LEU A 1 39 ? 14.976  0.714   -14.102 1.00 88.58 39 A 1 
ATOM   304  C CA  . LEU A 1 39 ? 16.360  0.613   -14.558 1.00 87.40 39 A 1 
ATOM   305  C C   . LEU A 1 39 ? 16.484  -0.256  -15.806 1.00 86.15 39 A 1 
ATOM   306  O O   . LEU A 1 39 ? 17.404  -0.075  -16.604 1.00 83.69 39 A 1 
ATOM   307  C CB  . LEU A 1 39 ? 17.255  0.069   -13.445 1.00 86.98 39 A 1 
ATOM   308  C CG  . LEU A 1 39 ? 17.402  0.970   -12.213 1.00 83.70 39 A 1 
ATOM   309  C CD1 . LEU A 1 39 ? 18.247  0.293   -11.147 1.00 80.57 39 A 1 
ATOM   310  C CD2 . LEU A 1 39 ? 17.998  2.313   -12.602 1.00 80.57 39 A 1 
ATOM   311  N N   . ILE A 1 40 ? 15.565  -1.202  -15.966 1.00 87.32 40 A 1 
ATOM   312  C CA  . ILE A 1 40 ? 15.549  -2.055  -17.151 1.00 86.13 40 A 1 
ATOM   313  C C   . ILE A 1 40 ? 14.985  -1.309  -18.354 1.00 84.34 40 A 1 
ATOM   314  O O   . ILE A 1 40 ? 15.523  -1.395  -19.461 1.00 80.43 40 A 1 
ATOM   315  C CB  . ILE A 1 40 ? 14.724  -3.334  -16.902 1.00 85.14 40 A 1 
ATOM   316  C CG1 . ILE A 1 40 ? 15.454  -4.241  -15.917 1.00 80.57 40 A 1 
ATOM   317  C CG2 . ILE A 1 40 ? 14.450  -4.071  -18.211 1.00 79.38 40 A 1 
ATOM   318  C CD1 . ILE A 1 40 ? 14.642  -5.440  -15.482 1.00 75.42 40 A 1 
ATOM   319  N N   . LYS A 1 41 ? 13.902  -0.562  -18.145 1.00 82.29 41 A 1 
ATOM   320  C CA  . LYS A 1 41 ? 13.219  0.134   -19.233 1.00 78.88 41 A 1 
ATOM   321  C C   . LYS A 1 41 ? 13.431  1.644   -19.139 1.00 77.10 41 A 1 
ATOM   322  O O   . LYS A 1 41 ? 12.480  2.425   -19.089 1.00 71.65 41 A 1 
ATOM   323  C CB  . LYS A 1 41 ? 11.726  -0.204  -19.229 1.00 75.65 41 A 1 
ATOM   324  C CG  . LYS A 1 41 ? 11.438  -1.700  -19.189 1.00 71.84 41 A 1 
ATOM   325  C CD  . LYS A 1 41 ? 9.970   -2.021  -19.397 1.00 69.45 41 A 1 
ATOM   326  C CE  . LYS A 1 41 ? 9.632   -2.143  -20.867 1.00 64.85 41 A 1 
ATOM   327  N NZ  . LYS A 1 41 ? 8.216   -2.561  -21.091 1.00 60.83 41 A 1 
ATOM   328  N N   . GLN A 1 42 ? 14.690  2.056   -19.125 1.00 74.45 42 A 1 
ATOM   329  C CA  . GLN A 1 42 ? 15.037  3.464   -18.964 1.00 71.74 42 A 1 
ATOM   330  C C   . GLN A 1 42 ? 14.560  4.335   -20.124 1.00 71.58 42 A 1 
ATOM   331  O O   . GLN A 1 42 ? 14.314  5.527   -19.944 1.00 65.24 42 A 1 
ATOM   332  C CB  . GLN A 1 42 ? 16.551  3.625   -18.801 1.00 66.15 42 A 1 
ATOM   333  C CG  . GLN A 1 42 ? 17.119  2.931   -17.576 1.00 60.98 42 A 1 
ATOM   334  C CD  . GLN A 1 42 ? 18.614  3.114   -17.440 1.00 58.29 42 A 1 
ATOM   335  O OE1 . GLN A 1 42 ? 19.168  4.128   -17.864 1.00 54.05 42 A 1 
ATOM   336  N NE2 . GLN A 1 42 ? 19.283  2.138   -16.845 1.00 52.30 42 A 1 
ATOM   337  N N   . GLU A 1 43 ? 14.448  3.750   -21.314 1.00 69.38 43 A 1 
ATOM   338  C CA  . GLU A 1 43 ? 14.053  4.503   -22.500 1.00 66.15 43 A 1 
ATOM   339  C C   . GLU A 1 43 ? 12.568  4.380   -22.809 1.00 67.96 43 A 1 
ATOM   340  O O   . GLU A 1 43 ? 12.075  5.003   -23.752 1.00 61.49 43 A 1 
ATOM   341  C CB  . GLU A 1 43 ? 14.870  4.047   -23.712 1.00 59.99 43 A 1 
ATOM   342  C CG  . GLU A 1 43 ? 16.377  4.071   -23.500 1.00 55.34 43 A 1 
ATOM   343  C CD  . GLU A 1 43 ? 16.902  5.462   -23.186 1.00 48.88 43 A 1 
ATOM   344  O OE1 . GLU A 1 43 ? 16.241  6.449   -23.563 1.00 45.42 43 A 1 
ATOM   345  O OE2 . GLU A 1 43 ? 17.977  5.559   -22.566 1.00 48.57 43 A 1 
ATOM   346  N N   . SER A 1 44 ? 11.842  3.591   -22.035 1.00 71.33 44 A 1 
ATOM   347  C CA  . SER A 1 44 ? 10.417  3.372   -22.258 1.00 69.54 44 A 1 
ATOM   348  C C   . SER A 1 44 ? 9.576   4.242   -21.327 1.00 71.94 44 A 1 
ATOM   349  O O   . SER A 1 44 ? 10.025  4.609   -20.240 1.00 67.24 44 A 1 
ATOM   350  C CB  . SER A 1 44 ? 10.061  1.905   -22.043 1.00 63.89 44 A 1 
ATOM   351  O OG  . SER A 1 44 ? 10.741  1.074   -22.957 1.00 59.75 44 A 1 
ATOM   352  N N   . PRO A 1 45 ? 8.349   4.580   -21.747 1.00 71.03 45 A 1 
ATOM   353  C CA  . PRO A 1 45 ? 7.458   5.354   -20.878 1.00 70.54 45 A 1 
ATOM   354  C C   . PRO A 1 45 ? 7.178   4.606   -19.580 1.00 72.12 45 A 1 
ATOM   355  O O   . PRO A 1 45 ? 6.957   3.395   -19.594 1.00 66.81 45 A 1 
ATOM   356  C CB  . PRO A 1 45 ? 6.186   5.499   -21.710 1.00 64.06 45 A 1 
ATOM   357  C CG  . PRO A 1 45 ? 6.635   5.337   -23.123 1.00 61.50 45 A 1 
ATOM   358  C CD  . PRO A 1 45 ? 7.741   4.324   -23.061 1.00 65.10 45 A 1 
ATOM   359  N N   . ILE A 1 46 ? 7.199   5.340   -18.479 1.00 73.93 46 A 1 
ATOM   360  C CA  . ILE A 1 46 ? 6.912   4.743   -17.179 1.00 72.94 46 A 1 
ATOM   361  C C   . ILE A 1 46 ? 5.439   4.369   -17.075 1.00 75.72 46 A 1 
ATOM   362  O O   . ILE A 1 46 ? 5.084   3.294   -16.586 1.00 70.72 46 A 1 
ATOM   363  C CB  . ILE A 1 46 ? 7.311   5.706   -16.044 1.00 67.20 46 A 1 
ATOM   364  C CG1 . ILE A 1 46 ? 8.834   5.775   -15.936 1.00 64.05 46 A 1 
ATOM   365  C CG2 . ILE A 1 46 ? 6.694   5.274   -14.715 1.00 62.77 46 A 1 
ATOM   366  C CD1 . ILE A 1 46 ? 9.340   6.786   -14.940 1.00 58.15 46 A 1 
ATOM   367  N N   . TYR A 1 47 ? 4.578   5.249   -17.552 1.00 75.81 47 A 1 
ATOM   368  C CA  . TYR A 1 47 ? 3.140   5.031   -17.481 1.00 75.99 47 A 1 
ATOM   369  C C   . TYR A 1 47 ? 2.707   3.917   -18.433 1.00 77.91 47 A 1 
ATOM   370  O O   . TYR A 1 47 ? 2.867   4.031   -19.647 1.00 75.26 47 A 1 
ATOM   371  C CB  . TYR A 1 47 ? 2.407   6.329   -17.807 1.00 72.72 47 A 1 
ATOM   372  C CG  . TYR A 1 47 ? 0.896   6.232   -17.769 1.00 72.39 47 A 1 
ATOM   373  C CD1 . TYR A 1 47 ? 0.242   5.582   -16.737 1.00 69.94 47 A 1 
ATOM   374  C CD2 . TYR A 1 47 ? 0.126   6.824   -18.760 1.00 68.12 47 A 1 
ATOM   375  C CE1 . TYR A 1 47 ? -1.140  5.510   -16.691 1.00 66.46 47 A 1 
ATOM   376  C CE2 . TYR A 1 47 ? -1.258  6.764   -18.725 1.00 68.06 47 A 1 
ATOM   377  C CZ  . TYR A 1 47 ? -1.883  6.104   -17.691 1.00 69.16 47 A 1 
ATOM   378  O OH  . TYR A 1 47 ? -3.254  6.042   -17.654 1.00 66.24 47 A 1 
ATOM   379  N N   . CYS A 1 48 ? 2.170   2.849   -17.878 1.00 83.21 48 A 1 
ATOM   380  C CA  . CYS A 1 48 ? 1.678   1.717   -18.654 1.00 83.69 48 A 1 
ATOM   381  C C   . CYS A 1 48 ? 0.276   1.357   -18.173 1.00 87.07 48 A 1 
ATOM   382  O O   . CYS A 1 48 ? 0.112   0.473   -17.328 1.00 85.52 48 A 1 
ATOM   383  C CB  . CYS A 1 48 ? 2.614   0.520   -18.515 1.00 78.34 48 A 1 
ATOM   384  S SG  . CYS A 1 48 ? 2.141   -0.908  -19.505 1.00 70.21 48 A 1 
ATOM   385  N N   . PRO A 1 49 ? -0.751  2.037   -18.699 1.00 83.36 49 A 1 
ATOM   386  C CA  . PRO A 1 49 ? -2.123  1.826   -18.228 1.00 84.32 49 A 1 
ATOM   387  C C   . PRO A 1 49 ? -2.622  0.400   -18.407 1.00 87.03 49 A 1 
ATOM   388  O O   . PRO A 1 49 ? -3.415  -0.077  -17.595 1.00 86.35 49 A 1 
ATOM   389  C CB  . PRO A 1 49 ? -2.945  2.816   -19.062 1.00 80.76 49 A 1 
ATOM   390  C CG  . PRO A 1 49 ? -2.093  3.119   -20.248 1.00 76.86 49 A 1 
ATOM   391  C CD  . PRO A 1 49 ? -0.679  3.061   -19.753 1.00 79.98 49 A 1 
ATOM   392  N N   . LYS A 1 50 ? -2.179  -0.290  -19.461 1.00 88.03 50 A 1 
ATOM   393  C CA  . LYS A 1 50 ? -2.610  -1.667  -19.680 1.00 88.98 50 A 1 
ATOM   394  C C   . LYS A 1 50 ? -2.132  -2.577  -18.551 1.00 90.67 50 A 1 
ATOM   395  O O   . LYS A 1 50 ? -2.890  -3.415  -18.063 1.00 89.89 50 A 1 
ATOM   396  C CB  . LYS A 1 50 ? -2.116  -2.185  -21.030 1.00 87.07 50 A 1 
ATOM   397  C CG  . LYS A 1 50 ? -2.833  -1.572  -22.222 1.00 75.91 50 A 1 
ATOM   398  C CD  . LYS A 1 50 ? -2.412  -2.223  -23.524 1.00 71.22 50 A 1 
ATOM   399  C CE  . LYS A 1 50 ? -3.173  -1.640  -24.707 1.00 61.81 50 A 1 
ATOM   400  N NZ  . LYS A 1 50 ? -2.776  -2.268  -25.994 1.00 54.77 50 A 1 
ATOM   401  N N   . ARG A 1 51 ? -0.884  -2.416  -18.133 1.00 91.02 51 A 1 
ATOM   402  C CA  . ARG A 1 51 ? -0.344  -3.211  -17.029 1.00 92.24 51 A 1 
ATOM   403  C C   . ARG A 1 51 ? -1.087  -2.895  -15.733 1.00 93.65 51 A 1 
ATOM   404  O O   . ARG A 1 51 ? -1.434  -3.796  -14.965 1.00 93.78 51 A 1 
ATOM   405  C CB  . ARG A 1 51 ? 1.153   -2.948  -16.868 1.00 91.66 51 A 1 
ATOM   406  C CG  . ARG A 1 51 ? 1.767   -3.431  -15.553 1.00 89.37 51 A 1 
ATOM   407  C CD  . ARG A 1 51 ? 1.645   -4.935  -15.350 1.00 87.83 51 A 1 
ATOM   408  N NE  . ARG A 1 51 ? 2.360   -5.356  -14.139 1.00 87.90 51 A 1 
ATOM   409  C CZ  . ARG A 1 51 ? 2.227   -6.535  -13.538 1.00 89.49 51 A 1 
ATOM   410  N NH1 . ARG A 1 51 ? 1.392   -7.441  -14.027 1.00 84.30 51 A 1 
ATOM   411  N NH2 . ARG A 1 51 ? 2.919   -6.812  -12.442 1.00 84.04 51 A 1 
ATOM   412  N N   . GLU A 1 52 ? -1.348  -1.623  -15.487 1.00 92.86 52 A 1 
ATOM   413  C CA  . GLU A 1 52 ? -2.061  -1.229  -14.276 1.00 93.83 52 A 1 
ATOM   414  C C   . GLU A 1 52 ? -3.478  -1.801  -14.264 1.00 95.11 52 A 1 
ATOM   415  O O   . GLU A 1 52 ? -3.971  -2.239  -13.222 1.00 95.74 52 A 1 
ATOM   416  C CB  . GLU A 1 52 ? -2.073  0.296   -14.142 1.00 92.97 52 A 1 
ATOM   417  C CG  . GLU A 1 52 ? -0.671  0.875   -13.933 1.00 90.74 52 A 1 
ATOM   418  C CD  . GLU A 1 52 ? -0.651  2.383   -13.785 1.00 90.08 52 A 1 
ATOM   419  O OE1 . GLU A 1 52 ? -1.721  3.014   -13.901 1.00 84.74 52 A 1 
ATOM   420  O OE2 . GLU A 1 52 ? 0.445   2.937   -13.552 1.00 85.64 52 A 1 
ATOM   421  N N   . GLN A 1 53 ? -4.138  -1.824  -15.421 1.00 94.20 53 A 1 
ATOM   422  C CA  . GLN A 1 53 ? -5.474  -2.401  -15.513 1.00 94.51 53 A 1 
ATOM   423  C C   . GLN A 1 53 ? -5.440  -3.914  -15.319 1.00 95.31 53 A 1 
ATOM   424  O O   . GLN A 1 53 ? -6.360  -4.487  -14.730 1.00 95.24 53 A 1 
ATOM   425  C CB  . GLN A 1 53 ? -6.123  -2.044  -16.851 1.00 93.71 53 A 1 
ATOM   426  C CG  . GLN A 1 53 ? -6.543  -0.581  -16.949 1.00 82.37 53 A 1 
ATOM   427  C CD  . GLN A 1 53 ? -7.531  -0.187  -15.864 1.00 73.61 53 A 1 
ATOM   428  O OE1 . GLN A 1 53 ? -8.499  -0.903  -15.603 1.00 66.04 53 A 1 
ATOM   429  N NE2 . GLN A 1 53 ? -7.286  0.952   -15.225 1.00 63.17 53 A 1 
ATOM   430  N N   . GLU A 1 54 ? -4.389  -4.566  -15.822 1.00 96.04 54 A 1 
ATOM   431  C CA  . GLU A 1 54 ? -4.227  -6.006  -15.625 1.00 95.62 54 A 1 
ATOM   432  C C   . GLU A 1 54 ? -4.097  -6.335  -14.141 1.00 96.41 54 A 1 
ATOM   433  O O   . GLU A 1 54 ? -4.677  -7.312  -13.656 1.00 96.24 54 A 1 
ATOM   434  C CB  . GLU A 1 54 ? -2.998  -6.517  -16.379 1.00 94.24 54 A 1 
ATOM   435  C CG  . GLU A 1 54 ? -3.158  -6.543  -17.891 1.00 81.48 54 A 1 
ATOM   436  C CD  . GLU A 1 54 ? -1.866  -6.875  -18.615 1.00 78.26 54 A 1 
ATOM   437  O OE1 . GLU A 1 54 ? -0.811  -6.954  -17.952 1.00 72.68 54 A 1 
ATOM   438  O OE2 . GLU A 1 54 ? -1.908  -7.049  -19.850 1.00 74.56 54 A 1 
ATOM   439  N N   . ILE A 1 55 ? -3.338  -5.522  -13.426 1.00 96.24 55 A 1 
ATOM   440  C CA  . ILE A 1 55 ? -3.165  -5.711  -11.987 1.00 96.24 55 A 1 
ATOM   441  C C   . ILE A 1 55 ? -4.511  -5.599  -11.276 1.00 96.74 55 A 1 
ATOM   442  O O   . ILE A 1 55 ? -4.871  -6.455  -10.464 1.00 96.79 55 A 1 
ATOM   443  C CB  . ILE A 1 55 ? -2.160  -4.689  -11.414 1.00 96.07 55 A 1 
ATOM   444  C CG1 . ILE A 1 55 ? -0.746  -5.016  -11.906 1.00 95.11 55 A 1 
ATOM   445  C CG2 . ILE A 1 55 ? -2.213  -4.670  -9.886  1.00 95.19 55 A 1 
ATOM   446  C CD1 . ILE A 1 55 ? 0.289   -3.952  -11.591 1.00 92.02 55 A 1 
ATOM   447  N N   . LEU A 1 56 ? -5.263  -4.548  -11.588 1.00 96.77 56 A 1 
ATOM   448  C CA  . LEU A 1 56 ? -6.568  -4.341  -10.964 1.00 96.88 56 A 1 
ATOM   449  C C   . LEU A 1 56 ? -7.546  -5.465  -11.294 1.00 97.02 56 A 1 
ATOM   450  O O   . LEU A 1 56 ? -8.282  -5.933  -10.423 1.00 96.40 56 A 1 
ATOM   451  C CB  . LEU A 1 56 ? -7.158  -2.995  -11.390 1.00 96.00 56 A 1 
ATOM   452  C CG  . LEU A 1 56 ? -6.593  -1.763  -10.681 1.00 91.70 56 A 1 
ATOM   453  C CD1 . LEU A 1 56 ? -7.108  -0.494  -11.337 1.00 90.03 56 A 1 
ATOM   454  C CD2 . LEU A 1 56 ? -6.967  -1.794  -9.204  1.00 89.26 56 A 1 
ATOM   455  N N   . LYS A 1 57 ? -7.567  -5.900  -12.554 1.00 97.12 57 A 1 
ATOM   456  C CA  . LYS A 1 57 ? -8.478  -6.964  -12.968 1.00 96.84 57 A 1 
ATOM   457  C C   . LYS A 1 57 ? -8.179  -8.256  -12.219 1.00 96.86 57 A 1 
ATOM   458  O O   . LYS A 1 57 ? -9.093  -8.925  -11.728 1.00 96.41 57 A 1 
ATOM   459  C CB  . LYS A 1 57 ? -8.386  -7.196  -14.477 1.00 96.43 57 A 1 
ATOM   460  C CG  . LYS A 1 57 ? -9.330  -8.274  -14.995 1.00 89.54 57 A 1 
ATOM   461  C CD  . LYS A 1 57 ? -9.214  -8.450  -16.500 1.00 84.49 57 A 1 
ATOM   462  C CE  . LYS A 1 57 ? -10.150 -9.536  -17.010 1.00 74.02 57 A 1 
ATOM   463  N NZ  . LYS A 1 57 ? -10.040 -9.730  -18.485 1.00 66.38 57 A 1 
ATOM   464  N N   . ARG A 1 58 ? -6.901  -8.609  -12.131 1.00 97.32 58 A 1 
ATOM   465  C CA  . ARG A 1 58 ? -6.500  -9.831  -11.439 1.00 97.05 58 A 1 
ATOM   466  C C   . ARG A 1 58 ? -6.884  -9.779  -9.961  1.00 97.31 58 A 1 
ATOM   467  O O   . ARG A 1 58 ? -7.448  -10.733 -9.423  1.00 96.98 58 A 1 
ATOM   468  C CB  . ARG A 1 58 ? -4.990  -10.055 -11.573 1.00 96.51 58 A 1 
ATOM   469  C CG  . ARG A 1 58 ? -4.507  -11.388 -11.007 1.00 94.03 58 A 1 
ATOM   470  C CD  . ARG A 1 58 ? -2.991  -11.507 -11.068 1.00 93.41 58 A 1 
ATOM   471  N NE  . ARG A 1 58 ? -2.328  -10.572 -10.171 1.00 92.31 58 A 1 
ATOM   472  C CZ  . ARG A 1 58 ? -2.184  -10.762 -8.863  1.00 93.89 58 A 1 
ATOM   473  N NH1 . ARG A 1 58 ? -2.660  -11.863 -8.287  1.00 86.63 58 A 1 
ATOM   474  N NH2 . ARG A 1 58 ? -1.569  -9.857  -8.123  1.00 88.71 58 A 1 
ATOM   475  N N   . LEU A 1 59 ? -6.586  -8.662  -9.311  1.00 97.57 59 A 1 
ATOM   476  C CA  . LEU A 1 59 ? -6.897  -8.520  -7.891  1.00 97.47 59 A 1 
ATOM   477  C C   . LEU A 1 59 ? -8.402  -8.548  -7.635  1.00 97.30 59 A 1 
ATOM   478  O O   . LEU A 1 59 ? -8.853  -9.080  -6.620  1.00 96.70 59 A 1 
ATOM   479  C CB  . LEU A 1 59 ? -6.294  -7.226  -7.339  1.00 97.48 59 A 1 
ATOM   480  C CG  . LEU A 1 59 ? -4.763  -7.182  -7.270  1.00 96.71 59 A 1 
ATOM   481  C CD1 . LEU A 1 59 ? -4.291  -5.797  -6.866  1.00 95.87 59 A 1 
ATOM   482  C CD2 . LEU A 1 59 ? -4.241  -8.236  -6.301  1.00 95.36 59 A 1 
ATOM   483  N N   . SER A 1 60 ? -9.178  -7.993  -8.560  1.00 97.24 60 A 1 
ATOM   484  C CA  . SER A 1 60 ? -10.632 -7.950  -8.410  1.00 96.57 60 A 1 
ATOM   485  C C   . SER A 1 60 ? -11.262 -9.340  -8.448  1.00 96.43 60 A 1 
ATOM   486  O O   . SER A 1 60 ? -12.391 -9.526  -7.989  1.00 94.60 60 A 1 
ATOM   487  C CB  . SER A 1 60 ? -11.251 -7.071  -9.496  1.00 95.29 60 A 1 
ATOM   488  O OG  . SER A 1 60 ? -10.864 -5.718  -9.334  1.00 81.92 60 A 1 
ATOM   489  N N   . GLN A 1 61 ? -10.542 -10.313 -9.003  1.00 96.77 61 A 1 
ATOM   490  C CA  . GLN A 1 61 ? -11.040 -11.682 -9.097  1.00 96.29 61 A 1 
ATOM   491  C C   . GLN A 1 61 ? -10.707 -12.511 -7.860  1.00 96.25 61 A 1 
ATOM   492  O O   . GLN A 1 61 ? -11.177 -13.642 -7.724  1.00 94.00 61 A 1 
ATOM   493  C CB  . GLN A 1 61 ? -10.481 -12.364 -10.348 1.00 95.17 61 A 1 
ATOM   494  C CG  . GLN A 1 61 ? -10.966 -11.752 -11.654 1.00 90.70 61 A 1 
ATOM   495  C CD  . GLN A 1 61 ? -10.311 -12.366 -12.875 1.00 83.22 61 A 1 
ATOM   496  O OE1 . GLN A 1 61 ? -9.171  -12.820 -12.815 1.00 75.76 61 A 1 
ATOM   497  N NE2 . GLN A 1 61 ? -11.030 -12.379 -13.990 1.00 71.98 61 A 1 
ATOM   498  N N   . ARG A 1 62 ? -9.906  -11.960 -6.955  1.00 96.75 62 A 1 
ATOM   499  C CA  . ARG A 1 62 ? -9.558  -12.658 -5.717  1.00 96.25 62 A 1 
ATOM   500  C C   . ARG A 1 62 ? -10.694 -12.530 -4.702  1.00 96.26 62 A 1 
ATOM   501  O O   . ARG A 1 62 ? -11.546 -11.646 -4.809  1.00 94.52 62 A 1 
ATOM   502  C CB  . ARG A 1 62 ? -8.249  -12.110 -5.129  1.00 95.27 62 A 1 
ATOM   503  C CG  . ARG A 1 62 ? -7.067  -12.193 -6.085  1.00 91.42 62 A 1 
ATOM   504  C CD  . ARG A 1 62 ? -5.770  -11.736 -5.427  1.00 90.68 62 A 1 
ATOM   505  N NE  . ARG A 1 62 ? -5.300  -12.678 -4.418  1.00 89.85 62 A 1 
ATOM   506  C CZ  . ARG A 1 62 ? -5.148  -12.403 -3.128  1.00 90.80 62 A 1 
ATOM   507  N NH1 . ARG A 1 62 ? -5.430  -11.195 -2.664  1.00 82.57 62 A 1 
ATOM   508  N NH2 . ARG A 1 62 ? -4.717  -13.336 -2.297  1.00 84.42 62 A 1 
ATOM   509  N N   . ASP A 1 63 ? -10.703 -13.428 -3.722  1.00 96.20 63 A 1 
ATOM   510  C CA  . ASP A 1 63 ? -11.738 -13.409 -2.692  1.00 95.98 63 A 1 
ATOM   511  C C   . ASP A 1 63 ? -11.347 -12.504 -1.532  1.00 96.61 63 A 1 
ATOM   512  O O   . ASP A 1 63 ? -10.262 -12.634 -0.967  1.00 95.16 63 A 1 
ATOM   513  C CB  . ASP A 1 63 ? -12.007 -14.825 -2.172  1.00 94.17 63 A 1 
ATOM   514  C CG  . ASP A 1 63 ? -12.676 -15.706 -3.212  1.00 86.76 63 A 1 
ATOM   515  O OD1 . ASP A 1 63 ? -13.498 -15.192 -3.989  1.00 81.83 63 A 1 
ATOM   516  O OD2 . ASP A 1 63 ? -12.384 -16.920 -3.237  1.00 79.35 63 A 1 
ATOM   517  N N   . PHE A 1 64 ? -12.239 -11.585 -1.187  1.00 96.69 64 A 1 
ATOM   518  C CA  . PHE A 1 64 ? -12.049 -10.687 -0.054  1.00 97.04 64 A 1 
ATOM   519  C C   . PHE A 1 64 ? -13.319 -10.641 0.785   1.00 96.82 64 A 1 
ATOM   520  O O   . PHE A 1 64 ? -14.403 -10.956 0.300   1.00 94.96 64 A 1 
ATOM   521  C CB  . PHE A 1 64 ? -11.729 -9.264  -0.525  1.00 96.98 64 A 1 
ATOM   522  C CG  . PHE A 1 64 ? -10.501 -9.146  -1.377  1.00 97.63 64 A 1 
ATOM   523  C CD1 . PHE A 1 64 ? -9.240  -9.235  -0.813  1.00 96.83 64 A 1 
ATOM   524  C CD2 . PHE A 1 64 ? -10.606 -8.922  -2.738  1.00 96.87 64 A 1 
ATOM   525  C CE1 . PHE A 1 64 ? -8.105  -9.110  -1.593  1.00 96.34 64 A 1 
ATOM   526  C CE2 . PHE A 1 64 ? -9.475  -8.793  -3.526  1.00 96.59 64 A 1 
ATOM   527  C CZ  . PHE A 1 64 ? -8.220  -8.887  -2.953  1.00 97.09 64 A 1 
ATOM   528  N N   . LYS A 1 65 ? -13.180 -10.243 2.034   1.00 97.06 65 A 1 
ATOM   529  C CA  . LYS A 1 65 ? -14.347 -10.032 2.884   1.00 96.41 65 A 1 
ATOM   530  C C   . LYS A 1 65 ? -15.029 -8.712  2.545   1.00 96.24 65 A 1 
ATOM   531  O O   . LYS A 1 65 ? -16.258 -8.633  2.507   1.00 94.15 65 A 1 
ATOM   532  C CB  . LYS A 1 65 ? -13.950 -10.026 4.363   1.00 95.46 65 A 1 
ATOM   533  C CG  . LYS A 1 65 ? -13.528 -11.369 4.927   1.00 90.32 65 A 1 
ATOM   534  C CD  . LYS A 1 65 ? -13.274 -11.266 6.422   1.00 84.56 65 A 1 
ATOM   535  C CE  . LYS A 1 65 ? -12.922 -12.605 7.039   1.00 78.09 65 A 1 
ATOM   536  N NZ  . LYS A 1 65 ? -12.713 -12.495 8.510   1.00 69.56 65 A 1 
ATOM   537  N N   . HIS A 1 66 ? -14.224 -7.677  2.298   1.00 96.53 66 A 1 
ATOM   538  C CA  . HIS A 1 66 ? -14.763 -6.326  2.160   1.00 96.23 66 A 1 
ATOM   539  C C   . HIS A 1 66 ? -14.349 -5.579  0.895   1.00 96.32 66 A 1 
ATOM   540  O O   . HIS A 1 66 ? -15.092 -4.718  0.419   1.00 94.66 66 A 1 
ATOM   541  C CB  . HIS A 1 66 ? -14.370 -5.490  3.379   1.00 95.63 66 A 1 
ATOM   542  C CG  . HIS A 1 66 ? -14.792 -6.098  4.682   1.00 95.61 66 A 1 
ATOM   543  N ND1 . HIS A 1 66 ? -16.116 -6.281  5.024   1.00 89.42 66 A 1 
ATOM   544  C CD2 . HIS A 1 66 ? -14.073 -6.575  5.721   1.00 90.02 66 A 1 
ATOM   545  C CE1 . HIS A 1 66 ? -16.194 -6.840  6.215   1.00 90.16 66 A 1 
ATOM   546  N NE2 . HIS A 1 66 ? -14.964 -7.029  6.662   1.00 91.22 66 A 1 
ATOM   547  N N   . LEU A 1 67 ? -13.173 -5.866  0.366   1.00 96.92 67 A 1 
ATOM   548  C CA  . LEU A 1 67 ? -12.707 -5.145  -0.813  1.00 96.76 67 A 1 
ATOM   549  C C   . LEU A 1 67 ? -13.577 -5.446  -2.027  1.00 96.34 67 A 1 
ATOM   550  O O   . LEU A 1 67 ? -13.932 -6.596  -2.277  1.00 94.90 67 A 1 
ATOM   551  C CB  . LEU A 1 67 ? -11.257 -5.490  -1.148  1.00 96.29 67 A 1 
ATOM   552  C CG  . LEU A 1 67 ? -10.174 -5.161  -0.122  1.00 93.94 67 A 1 
ATOM   553  C CD1 . LEU A 1 67 ? -8.800  -5.370  -0.749  1.00 90.94 67 A 1 
ATOM   554  C CD2 . LEU A 1 67 ? -10.317 -3.738  0.382   1.00 91.02 67 A 1 
ATOM   555  N N   . ASN A 1 68 ? -13.914 -4.399  -2.776  1.00 96.21 68 A 1 
ATOM   556  C CA  . ASN A 1 68 ? -14.590 -4.540  -4.054  1.00 95.53 68 A 1 
ATOM   557  C C   . ASN A 1 68 ? -13.809 -3.765  -5.107  1.00 96.21 68 A 1 
ATOM   558  O O   . ASN A 1 68 ? -12.748 -3.208  -4.824  1.00 95.71 68 A 1 
ATOM   559  C CB  . ASN A 1 68 ? -16.044 -4.051  -3.965  1.00 93.51 68 A 1 
ATOM   560  C CG  . ASN A 1 68 ? -16.152 -2.619  -3.474  1.00 93.50 68 A 1 
ATOM   561  O OD1 . ASN A 1 68 ? -15.236 -1.816  -3.624  1.00 88.32 68 A 1 
ATOM   562  N ND2 . ASN A 1 68 ? -17.293 -2.295  -2.875  1.00 87.53 68 A 1 
ATOM   563  N N   . GLY A 1 69 ? -14.330 -3.740  -6.332  1.00 95.69 69 A 1 
ATOM   564  C CA  . GLY A 1 69 ? -13.636 -3.079  -7.427  1.00 95.35 69 A 1 
ATOM   565  C C   . GLY A 1 69 ? -13.400 -1.599  -7.194  1.00 95.95 69 A 1 
ATOM   566  O O   . GLY A 1 69 ? -12.338 -1.072  -7.539  1.00 95.12 69 A 1 
ATOM   567  N N   . GLU A 1 70 ? -14.387 -0.923  -6.622  1.00 95.88 70 A 1 
ATOM   568  C CA  . GLU A 1 70 ? -14.265 0.514   -6.373  1.00 95.68 70 A 1 
ATOM   569  C C   . GLU A 1 70 ? -13.166 0.819   -5.361  1.00 96.38 70 A 1 
ATOM   570  O O   . GLU A 1 70 ? -12.371 1.746   -5.548  1.00 95.67 70 A 1 
ATOM   571  C CB  . GLU A 1 70 ? -15.599 1.088   -5.891  1.00 94.29 70 A 1 
ATOM   572  C CG  . GLU A 1 70 ? -16.681 1.122   -6.958  1.00 84.29 70 A 1 
ATOM   573  C CD  . GLU A 1 70 ? -17.958 1.783   -6.478  1.00 78.66 70 A 1 
ATOM   574  O OE1 . GLU A 1 70 ? -18.071 2.055   -5.264  1.00 72.17 70 A 1 
ATOM   575  O OE2 . GLU A 1 70 ? -18.850 2.030   -7.317  1.00 72.00 70 A 1 
ATOM   576  N N   . ILE A 1 71 ? -13.110 0.040   -4.287  1.00 96.78 71 A 1 
ATOM   577  C CA  . ILE A 1 71 ? -12.088 0.245   -3.264  1.00 96.93 71 A 1 
ATOM   578  C C   . ILE A 1 71 ? -10.701 -0.054  -3.829  1.00 97.28 71 A 1 
ATOM   579  O O   . ILE A 1 71 ? -9.751  0.705   -3.611  1.00 97.00 71 A 1 
ATOM   580  C CB  . ILE A 1 71 ? -12.363 -0.622  -2.021  1.00 96.74 71 A 1 
ATOM   581  C CG1 . ILE A 1 71 ? -13.657 -0.161  -1.343  1.00 95.68 71 A 1 
ATOM   582  C CG2 . ILE A 1 71 ? -11.190 -0.554  -1.046  1.00 95.67 71 A 1 
ATOM   583  C CD1 . ILE A 1 71 ? -14.106 -1.050  -0.198  1.00 93.66 71 A 1 
ATOM   584  N N   . LEU A 1 72 ? -10.581 -1.153  -4.565  1.00 97.27 72 A 1 
ATOM   585  C CA  . LEU A 1 72 ? -9.305  -1.515  -5.175  1.00 97.41 72 A 1 
ATOM   586  C C   . LEU A 1 72 ? -8.837  -0.443  -6.155  1.00 97.52 72 A 1 
ATOM   587  O O   . LEU A 1 72 ? -7.648  -0.120  -6.211  1.00 97.21 72 A 1 
ATOM   588  C CB  . LEU A 1 72 ? -9.418  -2.863  -5.893  1.00 97.18 72 A 1 
ATOM   589  C CG  . LEU A 1 72 ? -9.415  -4.103  -4.993  1.00 95.57 72 A 1 
ATOM   590  C CD1 . LEU A 1 72 ? -9.833  -5.334  -5.785  1.00 94.17 72 A 1 
ATOM   591  C CD2 . LEU A 1 72 ? -8.034  -4.304  -4.381  1.00 93.73 72 A 1 
ATOM   592  N N   . THR A 1 73 ? -9.766  0.109   -6.933  1.00 96.97 73 A 1 
ATOM   593  C CA  . THR A 1 73 ? -9.420  1.143   -7.902  1.00 96.63 73 A 1 
ATOM   594  C C   . THR A 1 73 ? -8.890  2.397   -7.206  1.00 96.70 73 A 1 
ATOM   595  O O   . THR A 1 73 ? -7.873  2.960   -7.615  1.00 96.19 73 A 1 
ATOM   596  C CB  . THR A 1 73 ? -10.624 1.498   -8.785  1.00 95.88 73 A 1 
ATOM   597  O OG1 . THR A 1 73 ? -11.011 0.348   -9.545  1.00 91.68 73 A 1 
ATOM   598  C CG2 . THR A 1 73 ? -10.275 2.635   -9.742  1.00 90.66 73 A 1 
ATOM   599  N N   . GLY A 1 74 ? -9.576  2.832   -6.161  1.00 97.04 74 A 1 
ATOM   600  C CA  . GLY A 1 74 ? -9.124  4.000   -5.411  1.00 96.83 74 A 1 
ATOM   601  C C   . GLY A 1 74 ? -7.761  3.770   -4.774  1.00 97.34 74 A 1 
ATOM   602  O O   . GLY A 1 74 ? -6.865  4.614   -4.855  1.00 96.76 74 A 1 
ATOM   603  N N   . PHE A 1 75 ? -7.608  2.619   -4.147  1.00 97.29 75 A 1 
ATOM   604  C CA  . PHE A 1 75 ? -6.355  2.249   -3.492  1.00 97.67 75 A 1 
ATOM   605  C C   . PHE A 1 75 ? -5.200  2.214   -4.489  1.00 97.81 75 A 1 
ATOM   606  O O   . PHE A 1 75 ? -4.157  2.836   -4.274  1.00 97.55 75 A 1 
ATOM   607  C CB  . PHE A 1 75 ? -6.515  0.886   -2.812  1.00 97.67 75 A 1 
ATOM   608  C CG  . PHE A 1 75 ? -5.304  0.427   -2.038  1.00 98.03 75 A 1 
ATOM   609  C CD1 . PHE A 1 75 ? -4.901  1.087   -0.891  1.00 97.45 75 A 1 
ATOM   610  C CD2 . PHE A 1 75 ? -4.593  -0.692  -2.443  1.00 97.44 75 A 1 
ATOM   611  C CE1 . PHE A 1 75 ? -3.806  0.649   -0.162  1.00 96.90 75 A 1 
ATOM   612  C CE2 . PHE A 1 75 ? -3.495  -1.137  -1.722  1.00 96.91 75 A 1 
ATOM   613  C CZ  . PHE A 1 75 ? -3.103  -0.465  -0.579  1.00 97.43 75 A 1 
ATOM   614  N N   . TYR A 1 76 ? -5.394  1.509   -5.597  1.00 97.67 76 A 1 
ATOM   615  C CA  . TYR A 1 76 ? -4.302  1.347   -6.553  1.00 97.65 76 A 1 
ATOM   616  C C   . TYR A 1 76 ? -4.063  2.567   -7.430  1.00 97.35 76 A 1 
ATOM   617  O O   . TYR A 1 76 ? -2.976  2.708   -7.989  1.00 96.65 76 A 1 
ATOM   618  C CB  . TYR A 1 76 ? -4.491  0.072   -7.384  1.00 97.55 76 A 1 
ATOM   619  C CG  . TYR A 1 76 ? -3.836  -1.094  -6.678  1.00 97.64 76 A 1 
ATOM   620  C CD1 . TYR A 1 76 ? -2.483  -1.356  -6.857  1.00 96.26 76 A 1 
ATOM   621  C CD2 . TYR A 1 76 ? -4.539  -1.866  -5.762  1.00 96.18 76 A 1 
ATOM   622  C CE1 . TYR A 1 76 ? -1.855  -2.374  -6.162  1.00 95.37 76 A 1 
ATOM   623  C CE2 . TYR A 1 76 ? -3.911  -2.885  -5.059  1.00 94.95 76 A 1 
ATOM   624  C CZ  . TYR A 1 76 ? -2.572  -3.133  -5.263  1.00 96.20 76 A 1 
ATOM   625  O OH  . TYR A 1 76 ? -1.942  -4.137  -4.572  1.00 94.75 76 A 1 
ATOM   626  N N   . THR A 1 77 ? -5.043  3.446   -7.542  1.00 96.71 77 A 1 
ATOM   627  C CA  . THR A 1 77 ? -4.797  4.717   -8.216  1.00 96.02 77 A 1 
ATOM   628  C C   . THR A 1 77 ? -3.668  5.448   -7.492  1.00 96.18 77 A 1 
ATOM   629  O O   . THR A 1 77 ? -2.764  6.004   -8.124  1.00 95.63 77 A 1 
ATOM   630  C CB  . THR A 1 77 ? -6.065  5.588   -8.247  1.00 94.97 77 A 1 
ATOM   631  O OG1 . THR A 1 77 ? -7.042  4.973   -9.095  1.00 90.74 77 A 1 
ATOM   632  C CG2 . THR A 1 77 ? -5.753  6.985   -8.775  1.00 89.27 77 A 1 
ATOM   633  N N   . GLU A 1 78 ? -3.706  5.427   -6.164  1.00 97.17 78 A 1 
ATOM   634  C CA  . GLU A 1 78 ? -2.652  6.071   -5.378  1.00 97.32 78 A 1 
ATOM   635  C C   . GLU A 1 78 ? -1.351  5.269   -5.410  1.00 97.48 78 A 1 
ATOM   636  O O   . GLU A 1 78 ? -0.265  5.846   -5.523  1.00 97.15 78 A 1 
ATOM   637  C CB  . GLU A 1 78 ? -3.104  6.278   -3.930  1.00 97.10 78 A 1 
ATOM   638  C CG  . GLU A 1 78 ? -2.078  7.007   -3.060  1.00 92.41 78 A 1 
ATOM   639  C CD  . GLU A 1 78 ? -1.789  8.423   -3.539  1.00 92.44 78 A 1 
ATOM   640  O OE1 . GLU A 1 78 ? -2.655  9.030   -4.201  1.00 87.94 78 A 1 
ATOM   641  O OE2 . GLU A 1 78 ? -0.686  8.936   -3.246  1.00 87.46 78 A 1 
ATOM   642  N N   . VAL A 1 79 ? -1.449  3.945   -5.316  1.00 97.41 79 A 1 
ATOM   643  C CA  . VAL A 1 79 ? -0.256  3.099   -5.371  1.00 97.35 79 A 1 
ATOM   644  C C   . VAL A 1 79 ? 0.488   3.301   -6.692  1.00 97.04 79 A 1 
ATOM   645  O O   . VAL A 1 79 ? 1.709   3.469   -6.712  1.00 96.62 79 A 1 
ATOM   646  C CB  . VAL A 1 79 ? -0.614  1.608   -5.184  1.00 97.44 79 A 1 
ATOM   647  C CG1 . VAL A 1 79 ? 0.604   0.726   -5.453  1.00 96.77 79 A 1 
ATOM   648  C CG2 . VAL A 1 79 ? -1.140  1.365   -3.773  1.00 96.97 79 A 1 
ATOM   649  N N   . PHE A 1 80 ? -0.241  3.291   -7.805  1.00 96.16 80 A 1 
ATOM   650  C CA  . PHE A 1 80 ? 0.372   3.487   -9.116  1.00 95.69 80 A 1 
ATOM   651  C C   . PHE A 1 80 ? 0.975   4.887   -9.234  1.00 95.28 80 A 1 
ATOM   652  O O   . PHE A 1 80 ? 2.059   5.064   -9.793  1.00 94.93 80 A 1 
ATOM   653  C CB  . PHE A 1 80 ? -0.651  3.272   -10.238 1.00 95.82 80 A 1 
ATOM   654  C CG  . PHE A 1 80 ? -1.206  1.869   -10.312 1.00 96.19 80 A 1 
ATOM   655  C CD1 . PHE A 1 80 ? -0.423  0.768   -9.987  1.00 95.20 80 A 1 
ATOM   656  C CD2 . PHE A 1 80 ? -2.514  1.651   -10.733 1.00 95.45 80 A 1 
ATOM   657  C CE1 . PHE A 1 80 ? -0.934  -0.522  -10.065 1.00 95.13 80 A 1 
ATOM   658  C CE2 . PHE A 1 80 ? -3.029  0.367   -10.817 1.00 94.94 80 A 1 
ATOM   659  C CZ  . PHE A 1 80 ? -2.240  -0.718  -10.483 1.00 95.68 80 A 1 
ATOM   660  N N   . LYS A 1 81 ? 0.274   5.887   -8.711  1.00 96.17 81 A 1 
ATOM   661  C CA  . LYS A 1 81 ? 0.770   7.261   -8.731  1.00 95.91 81 A 1 
ATOM   662  C C   . LYS A 1 81 ? 2.092   7.369   -7.974  1.00 95.85 81 A 1 
ATOM   663  O O   . LYS A 1 81 ? 3.054   7.972   -8.465  1.00 95.32 81 A 1 
ATOM   664  C CB  . LYS A 1 81 ? -0.272  8.198   -8.117  1.00 95.39 81 A 1 
ATOM   665  C CG  . LYS A 1 81 ? 0.151   9.655   -8.004  1.00 88.76 81 A 1 
ATOM   666  C CD  . LYS A 1 81 ? -0.962  10.482  -7.378  1.00 85.54 81 A 1 
ATOM   667  C CE  . LYS A 1 81 ? -0.560  11.929  -7.161  1.00 76.44 81 A 1 
ATOM   668  N NZ  . LYS A 1 81 ? -1.660  12.716  -6.537  1.00 70.58 81 A 1 
ATOM   669  N N   . ILE A 1 82 ? 2.137   6.784   -6.784  1.00 96.47 82 A 1 
ATOM   670  C CA  . ILE A 1 82 ? 3.356   6.774   -5.980  1.00 96.60 82 A 1 
ATOM   671  C C   . ILE A 1 82 ? 4.489   6.074   -6.727  1.00 96.22 82 A 1 
ATOM   672  O O   . ILE A 1 82 ? 5.616   6.575   -6.781  1.00 95.78 82 A 1 
ATOM   673  C CB  . ILE A 1 82 ? 3.106   6.083   -4.622  1.00 97.09 82 A 1 
ATOM   674  C CG1 . ILE A 1 82 ? 2.248   6.984   -3.728  1.00 96.47 82 A 1 
ATOM   675  C CG2 . ILE A 1 82 ? 4.426   5.726   -3.936  1.00 96.10 82 A 1 
ATOM   676  C CD1 . ILE A 1 82 ? 1.710   6.290   -2.491  1.00 94.99 82 A 1 
ATOM   677  N N   . SER A 1 83 ? 4.180   4.927   -7.308  1.00 96.07 83 A 1 
ATOM   678  C CA  . SER A 1 83 ? 5.189   4.138   -8.008  1.00 95.43 83 A 1 
ATOM   679  C C   . SER A 1 83 ? 5.754   4.882   -9.217  1.00 95.08 83 A 1 
ATOM   680  O O   . SER A 1 83 ? 6.971   4.922   -9.416  1.00 94.65 83 A 1 
ATOM   681  C CB  . SER A 1 83 ? 4.600   2.794   -8.444  1.00 95.24 83 A 1 
ATOM   682  O OG  . SER A 1 83 ? 5.585   1.980   -9.051  1.00 88.24 83 A 1 
ATOM   683  N N   . ARG A 1 84 ? 4.884   5.480   -10.028 1.00 94.01 84 A 1 
ATOM   684  C CA  . ARG A 1 84 ? 5.329   6.204   -11.219 1.00 93.45 84 A 1 
ATOM   685  C C   . ARG A 1 84 ? 6.203   7.403   -10.854 1.00 93.40 84 A 1 
ATOM   686  O O   . ARG A 1 84 ? 7.238   7.637   -11.480 1.00 93.04 84 A 1 
ATOM   687  C CB  . ARG A 1 84 ? 4.131   6.655   -12.058 1.00 92.79 84 A 1 
ATOM   688  C CG  . ARG A 1 84 ? 3.344   5.514   -12.701 1.00 89.01 84 A 1 
ATOM   689  C CD  . ARG A 1 84 ? 2.423   6.017   -13.802 1.00 87.66 84 A 1 
ATOM   690  N NE  . ARG A 1 84 ? 1.481   7.029   -13.337 1.00 85.05 84 A 1 
ATOM   691  C CZ  . ARG A 1 84 ? 0.256   6.775   -12.896 1.00 85.75 84 A 1 
ATOM   692  N NH1 . ARG A 1 84 ? -0.198  5.532   -12.860 1.00 78.95 84 A 1 
ATOM   693  N NH2 . ARG A 1 84 ? -0.520  7.773   -12.491 1.00 79.03 84 A 1 
ATOM   694  N N   . LYS A 1 85 ? 5.794   8.159   -9.846  1.00 93.97 85 A 1 
ATOM   695  C CA  . LYS A 1 85 ? 6.582   9.311   -9.415  1.00 93.75 85 A 1 
ATOM   696  C C   . LYS A 1 85 ? 7.937   8.872   -8.867  1.00 93.97 85 A 1 
ATOM   697  O O   . LYS A 1 85 ? 8.958   9.517   -9.114  1.00 93.69 85 A 1 
ATOM   698  C CB  . LYS A 1 85 ? 5.818   10.122  -8.365  1.00 93.59 85 A 1 
ATOM   699  C CG  . LYS A 1 85 ? 4.645   10.907  -8.928  1.00 86.71 85 A 1 
ATOM   700  C CD  . LYS A 1 85 ? 3.993   11.785  -7.877  1.00 81.88 85 A 1 
ATOM   701  C CE  . LYS A 1 85 ? 2.888   12.641  -8.474  1.00 73.42 85 A 1 
ATOM   702  N NZ  . LYS A 1 85 ? 2.256   13.532  -7.466  1.00 66.47 85 A 1 
ATOM   703  N N   . PHE A 1 86 ? 7.943   7.781   -8.123  1.00 94.05 86 A 1 
ATOM   704  C CA  . PHE A 1 86 ? 9.185   7.236   -7.584  1.00 94.34 86 A 1 
ATOM   705  C C   . PHE A 1 86 ? 10.130  6.823   -8.710  1.00 93.94 86 A 1 
ATOM   706  O O   . PHE A 1 86 ? 11.325  7.129   -8.678  1.00 93.00 86 A 1 
ATOM   707  C CB  . PHE A 1 86 ? 8.886   6.044   -6.672  1.00 94.66 86 A 1 
ATOM   708  C CG  . PHE A 1 86 ? 10.115  5.356   -6.146  1.00 95.28 86 A 1 
ATOM   709  C CD1 . PHE A 1 86 ? 10.833  5.900   -5.095  1.00 94.45 86 A 1 
ATOM   710  C CD2 . PHE A 1 86 ? 10.551  4.166   -6.705  1.00 94.74 86 A 1 
ATOM   711  C CE1 . PHE A 1 86 ? 11.965  5.271   -4.609  1.00 93.90 86 A 1 
ATOM   712  C CE2 . PHE A 1 86 ? 11.685  3.530   -6.227  1.00 94.12 86 A 1 
ATOM   713  C CZ  . PHE A 1 86 ? 12.392  4.084   -5.175  1.00 94.36 86 A 1 
ATOM   714  N N   . GLN A 1 87 ? 9.592   6.128   -9.706  1.00 93.70 87 A 1 
ATOM   715  C CA  . GLN A 1 87 ? 10.395  5.698   -10.849 1.00 92.94 87 A 1 
ATOM   716  C C   . GLN A 1 87 ? 10.942  6.894   -11.618 1.00 92.34 87 A 1 
ATOM   717  O O   . GLN A 1 87 ? 12.110  6.907   -12.017 1.00 91.69 87 A 1 
ATOM   718  C CB  . GLN A 1 87 ? 9.566   4.810   -11.776 1.00 92.32 87 A 1 
ATOM   719  C CG  . GLN A 1 87 ? 9.267   3.422   -11.220 1.00 89.93 87 A 1 
ATOM   720  C CD  . GLN A 1 87 ? 8.311   2.644   -12.097 1.00 90.30 87 A 1 
ATOM   721  O OE1 . GLN A 1 87 ? 7.210   3.106   -12.384 1.00 84.18 87 A 1 
ATOM   722  N NE2 . GLN A 1 87 ? 8.729   1.463   -12.538 1.00 83.39 87 A 1 
ATOM   723  N N   . GLU A 1 88 ? 10.105  7.903   -11.824 1.00 92.03 88 A 1 
ATOM   724  C CA  . GLU A 1 88 ? 10.529  9.098   -12.546 1.00 91.10 88 A 1 
ATOM   725  C C   . GLU A 1 88 ? 11.670  9.801   -11.818 1.00 90.84 88 A 1 
ATOM   726  O O   . GLU A 1 88 ? 12.651  10.220  -12.441 1.00 89.92 88 A 1 
ATOM   727  C CB  . GLU A 1 88 ? 9.354   10.059  -12.737 1.00 90.16 88 A 1 
ATOM   728  C CG  . GLU A 1 88 ? 9.705   11.341  -13.485 1.00 83.55 88 A 1 
ATOM   729  C CD  . GLU A 1 88 ? 10.192  11.081  -14.902 1.00 79.56 88 A 1 
ATOM   730  O OE1 . GLU A 1 88 ? 9.794   10.057  -15.492 1.00 74.85 88 A 1 
ATOM   731  O OE2 . GLU A 1 88 ? 10.969  11.909  -15.420 1.00 74.73 88 A 1 
ATOM   732  N N   . ASN A 1 89 ? 11.549  9.925   -10.505 1.00 91.49 89 A 1 
ATOM   733  C CA  . ASN A 1 89 ? 12.605  10.552  -9.715  1.00 91.03 89 A 1 
ATOM   734  C C   . ASN A 1 89 ? 13.907  9.759   -9.791  1.00 90.56 89 A 1 
ATOM   735  O O   . ASN A 1 89 ? 14.994  10.338  -9.868  1.00 89.06 89 A 1 
ATOM   736  C CB  . ASN A 1 89 ? 12.165  10.700  -8.259  1.00 90.98 89 A 1 
ATOM   737  C CG  . ASN A 1 89 ? 11.099  11.760  -8.074  1.00 87.74 89 A 1 
ATOM   738  O OD1 . ASN A 1 89 ? 10.938  12.649  -8.911  1.00 81.03 89 A 1 
ATOM   739  N ND2 . ASN A 1 89 ? 10.373  11.680  -6.966  1.00 79.82 89 A 1 
ATOM   740  N N   . ALA A 1 90 ? 13.799  8.443   -9.777  1.00 90.74 90 A 1 
ATOM   741  C CA  . ALA A 1 90 ? 14.978  7.585   -9.866  1.00 90.22 90 A 1 
ATOM   742  C C   . ALA A 1 90 ? 15.696  7.771   -11.201 1.00 89.70 90 A 1 
ATOM   743  O O   . ALA A 1 90 ? 16.926  7.856   -11.253 1.00 87.71 90 A 1 
ATOM   744  C CB  . ALA A 1 90 ? 14.581  6.125   -9.670  1.00 89.61 90 A 1 
ATOM   745  N N   . LEU A 1 91 ? 14.929  7.846   -12.287 1.00 89.33 91 A 1 
ATOM   746  C CA  . LEU A 1 91 ? 15.520  8.022   -13.612 1.00 88.59 91 A 1 
ATOM   747  C C   . LEU A 1 91 ? 16.154  9.400   -13.769 1.00 87.59 91 A 1 
ATOM   748  O O   . LEU A 1 91 ? 17.175  9.547   -14.445 1.00 84.57 91 A 1 
ATOM   749  C CB  . LEU A 1 91 ? 14.473  7.787   -14.701 1.00 87.07 91 A 1 
ATOM   750  C CG  . LEU A 1 91 ? 13.929  6.357   -14.795 1.00 83.90 91 A 1 
ATOM   751  C CD1 . LEU A 1 91 ? 12.910  6.245   -15.916 1.00 80.78 91 A 1 
ATOM   752  C CD2 . LEU A 1 91 ? 15.067  5.366   -15.000 1.00 80.13 91 A 1 
ATOM   753  N N   . LYS A 1 92 ? 15.563  10.412  -13.153 1.00 89.40 92 A 1 
ATOM   754  C CA  . LYS A 1 92 ? 16.134  11.755  -13.198 1.00 88.45 92 A 1 
ATOM   755  C C   . LYS A 1 92 ? 17.502  11.789  -12.524 1.00 87.36 92 A 1 
ATOM   756  O O   . LYS A 1 92 ? 18.401  12.512  -12.961 1.00 84.43 92 A 1 
ATOM   757  C CB  . LYS A 1 92 ? 15.193  12.765  -12.534 1.00 87.37 92 A 1 
ATOM   758  C CG  . LYS A 1 92 ? 13.971  13.116  -13.361 1.00 80.52 92 A 1 
ATOM   759  C CD  . LYS A 1 92 ? 13.094  14.129  -12.655 1.00 77.48 92 A 1 
ATOM   760  C CE  . LYS A 1 92 ? 11.897  14.529  -13.495 1.00 69.60 92 A 1 
ATOM   761  N NZ  . LYS A 1 92 ? 11.015  15.498  -12.793 1.00 63.53 92 A 1 
ATOM   762  N N   . GLU A 1 93 ? 17.657  11.020  -11.460 1.00 87.62 93 A 1 
ATOM   763  C CA  . GLU A 1 93 ? 18.935  10.942  -10.758 1.00 86.43 93 A 1 
ATOM   764  C C   . GLU A 1 93 ? 20.026  10.355  -11.647 1.00 85.12 93 A 1 
ATOM   765  O O   . GLU A 1 93 ? 21.185  10.776  -11.583 1.00 80.87 93 A 1 
ATOM   766  C CB  . GLU A 1 93 ? 18.794  10.107  -9.483  1.00 84.51 93 A 1 
ATOM   767  C CG  . GLU A 1 93 ? 18.213  10.865  -8.307  1.00 76.51 93 A 1 
ATOM   768  C CD  . GLU A 1 93 ? 19.166  11.914  -7.772  1.00 72.30 93 A 1 
ATOM   769  O OE1 . GLU A 1 93 ? 20.373  11.627  -7.671  1.00 66.01 93 A 1 
ATOM   770  O OE2 . GLU A 1 93 ? 18.703  13.027  -7.449  1.00 66.38 93 A 1 
ATOM   771  N N   . LEU A 1 94 ? 19.657  9.395   -12.486 1.00 85.27 94 A 1 
ATOM   772  C CA  . LEU A 1 94 ? 20.622  8.764   -13.386 1.00 83.71 94 A 1 
ATOM   773  C C   . LEU A 1 94 ? 21.126  9.725   -14.459 1.00 82.60 94 A 1 
ATOM   774  O O   . LEU A 1 94 ? 22.261  9.611   -14.922 1.00 77.66 94 A 1 
ATOM   775  C CB  . LEU A 1 94 ? 20.006  7.533   -14.051 1.00 80.65 94 A 1 
ATOM   776  C CG  . LEU A 1 94 ? 19.720  6.336   -13.148 1.00 73.46 94 A 1 
ATOM   777  C CD1 . LEU A 1 94 ? 19.019  5.244   -13.939 1.00 69.89 94 A 1 
ATOM   778  C CD2 . LEU A 1 94 ? 21.007  5.815   -12.532 1.00 70.35 94 A 1 
ATOM   779  N N   . LYS A 1 95 ? 20.280  10.664  -14.867 1.00 81.85 95 A 1 
ATOM   780  C CA  . LYS A 1 95 ? 20.641  11.611  -15.919 1.00 79.96 95 A 1 
ATOM   781  C C   . LYS A 1 95 ? 21.506  12.755  -15.407 1.00 77.57 95 A 1 
ATOM   782  O O   . LYS A 1 95 ? 22.094  13.496  -16.194 1.00 71.62 95 A 1 
ATOM   783  C CB  . LYS A 1 95 ? 19.383  12.165  -16.586 1.00 76.12 95 A 1 
ATOM   784  C CG  . LYS A 1 95 ? 18.599  11.123  -17.362 1.00 70.01 95 A 1 
ATOM   785  C CD  . LYS A 1 95 ? 17.397  11.725  -18.050 1.00 64.61 95 A 1 
ATOM   786  C CE  . LYS A 1 95 ? 16.636  10.679  -18.846 1.00 59.73 95 A 1 
ATOM   787  N NZ  . LYS A 1 95 ? 15.448  11.247  -19.529 1.00 54.96 95 A 1 
ATOM   788  N N   . LYS A 1 96 ? 21.582  12.901  -14.105 1.00 70.86 96 A 1 
ATOM   789  C CA  . LYS A 1 96 ? 22.409  13.938  -13.498 1.00 69.57 96 A 1 
ATOM   790  C C   . LYS A 1 96 ? 23.891  13.553  -13.608 1.00 63.40 96 A 1 
ATOM   791  O O   . LYS A 1 96 ? 24.716  14.359  -14.023 1.00 58.85 96 A 1 
ATOM   792  C CB  . LYS A 1 96 ? 22.034  14.156  -12.031 1.00 65.57 96 A 1 
ATOM   793  C CG  . LYS A 1 96 ? 22.833  15.262  -11.349 1.00 61.43 96 A 1 
ATOM   794  C CD  . LYS A 1 96 ? 22.389  15.447  -9.899  1.00 56.72 96 A 1 
ATOM   795  C CE  . LYS A 1 96 ? 23.166  16.564  -9.228  1.00 54.94 96 A 1 
ATOM   796  N NZ  . LYS A 1 96 ? 24.630  16.313  -9.188  1.00 49.14 96 A 1 
ATOM   797  O OXT . LYS A 1 96 ? 24.248  12.455  -13.276 1.00 59.43 96 A 1 
ATOM   798  N N   . MET B 2 1  ? 24.389  -18.558 -16.665 1.00 40.55 1  B 1 
ATOM   799  C CA  . MET B 2 1  ? 23.662  -18.070 -17.846 1.00 44.63 1  B 1 
ATOM   800  C C   . MET B 2 1  ? 23.200  -16.633 -17.654 1.00 47.86 1  B 1 
ATOM   801  O O   . MET B 2 1  ? 22.610  -16.303 -16.625 1.00 45.36 1  B 1 
ATOM   802  C CB  . MET B 2 1  ? 22.455  -18.952 -18.127 1.00 43.87 1  B 1 
ATOM   803  C CG  . MET B 2 1  ? 22.790  -20.383 -18.510 1.00 41.97 1  B 1 
ATOM   804  S SD  . MET B 2 1  ? 23.660  -20.494 -20.080 1.00 36.28 1  B 1 
ATOM   805  C CE  . MET B 2 1  ? 22.427  -19.874 -21.234 1.00 33.61 1  B 1 
ATOM   806  N N   . GLN B 2 2  ? 23.485  -15.786 -18.644 1.00 51.28 2  B 1 
ATOM   807  C CA  . GLN B 2 2  ? 23.010  -14.411 -18.587 1.00 51.44 2  B 1 
ATOM   808  C C   . GLN B 2 2  ? 21.497  -14.354 -18.765 1.00 53.55 2  B 1 
ATOM   809  O O   . GLN B 2 2  ? 20.920  -15.106 -19.546 1.00 50.59 2  B 1 
ATOM   810  C CB  . GLN B 2 2  ? 23.685  -13.551 -19.657 1.00 47.66 2  B 1 
ATOM   811  C CG  . GLN B 2 2  ? 25.148  -13.237 -19.374 1.00 42.19 2  B 1 
ATOM   812  C CD  . GLN B 2 2  ? 25.684  -12.131 -20.255 1.00 37.47 2  B 1 
ATOM   813  O OE1 . GLN B 2 2  ? 24.928  -11.456 -20.954 1.00 36.26 2  B 1 
ATOM   814  N NE2 . GLN B 2 2  ? 26.993  -11.926 -20.225 1.00 35.20 2  B 1 
ATOM   815  N N   . LYS B 2 3  ? 20.870  -13.449 -18.030 1.00 55.22 3  B 1 
ATOM   816  C CA  . LYS B 2 3  ? 19.429  -13.256 -18.115 1.00 55.75 3  B 1 
ATOM   817  C C   . LYS B 2 3  ? 19.093  -12.341 -19.285 1.00 57.76 3  B 1 
ATOM   818  O O   . LYS B 2 3  ? 19.845  -11.414 -19.586 1.00 53.60 3  B 1 
ATOM   819  C CB  . LYS B 2 3  ? 18.904  -12.640 -16.817 1.00 51.84 3  B 1 
ATOM   820  C CG  . LYS B 2 3  ? 19.515  -13.202 -15.546 1.00 47.12 3  B 1 
ATOM   821  C CD  . LYS B 2 3  ? 19.064  -12.418 -14.325 1.00 43.79 3  B 1 
ATOM   822  C CE  . LYS B 2 3  ? 19.838  -12.825 -13.081 1.00 40.40 3  B 1 
ATOM   823  N NZ  . LYS B 2 3  ? 21.283  -12.461 -13.170 1.00 37.25 3  B 1 
ATOM   824  N N   . ASN B 2 4  ? 17.978  -12.604 -19.958 1.00 65.39 4  B 1 
ATOM   825  C CA  . ASN B 2 4  ? 17.503  -11.675 -20.971 1.00 69.34 4  B 1 
ATOM   826  C C   . ASN B 2 4  ? 16.427  -10.766 -20.375 1.00 72.01 4  B 1 
ATOM   827  O O   . ASN B 2 4  ? 15.907  -11.030 -19.286 1.00 68.11 4  B 1 
ATOM   828  C CB  . ASN B 2 4  ? 17.005  -12.406 -22.228 1.00 61.44 4  B 1 
ATOM   829  C CG  . ASN B 2 4  ? 15.846  -13.347 -21.962 1.00 53.44 4  B 1 
ATOM   830  O OD1 . ASN B 2 4  ? 15.042  -13.136 -21.066 1.00 49.60 4  B 1 
ATOM   831  N ND2 . ASN B 2 4  ? 15.752  -14.394 -22.775 1.00 48.70 4  B 1 
ATOM   832  N N   . LEU B 2 5  ? 16.114  -9.695  -21.096 1.00 72.12 5  B 1 
ATOM   833  C CA  . LEU B 2 5  ? 15.207  -8.683  -20.562 1.00 74.56 5  B 1 
ATOM   834  C C   . LEU B 2 5  ? 13.802  -9.212  -20.303 1.00 78.59 5  B 1 
ATOM   835  O O   . LEU B 2 5  ? 13.182  -8.866  -19.297 1.00 75.03 5  B 1 
ATOM   836  C CB  . LEU B 2 5  ? 15.145  -7.481  -21.504 1.00 69.52 5  B 1 
ATOM   837  C CG  . LEU B 2 5  ? 16.432  -6.667  -21.633 1.00 63.93 5  B 1 
ATOM   838  C CD1 . LEU B 2 5  ? 16.240  -5.530  -22.623 1.00 59.41 5  B 1 
ATOM   839  C CD2 . LEU B 2 5  ? 16.852  -6.129  -20.272 1.00 59.54 5  B 1 
ATOM   840  N N   . ASP B 2 6  ? 13.289  -10.042 -21.216 1.00 75.49 6  B 1 
ATOM   841  C CA  . ASP B 2 6  ? 11.943  -10.589 -21.049 1.00 78.01 6  B 1 
ATOM   842  C C   . ASP B 2 6  ? 11.835  -11.424 -19.779 1.00 81.51 6  B 1 
ATOM   843  O O   . ASP B 2 6  ? 10.850  -11.328 -19.043 1.00 78.82 6  B 1 
ATOM   844  C CB  . ASP B 2 6  ? 11.546  -11.432 -22.262 1.00 72.15 6  B 1 
ATOM   845  C CG  . ASP B 2 6  ? 11.149  -10.583 -23.457 1.00 67.40 6  B 1 
ATOM   846  O OD1 . ASP B 2 6  ? 10.989  -9.358  -23.297 1.00 62.48 6  B 1 
ATOM   847  O OD2 . ASP B 2 6  ? 10.990  -11.148 -24.558 1.00 61.36 6  B 1 
ATOM   848  N N   . SER B 2 7  ? 12.840  -12.242 -19.518 1.00 77.04 7  B 1 
ATOM   849  C CA  . SER B 2 7  ? 12.848  -13.081 -18.323 1.00 79.98 7  B 1 
ATOM   850  C C   . SER B 2 7  ? 12.945  -12.232 -17.056 1.00 83.74 7  B 1 
ATOM   851  O O   . SER B 2 7  ? 12.249  -12.485 -16.069 1.00 79.86 7  B 1 
ATOM   852  C CB  . SER B 2 7  ? 14.004  -14.076 -18.377 1.00 72.81 7  B 1 
ATOM   853  O OG  . SER B 2 7  ? 14.040  -14.886 -17.221 1.00 63.73 7  B 1 
ATOM   854  N N   . LEU B 2 8  ? 13.816  -11.224 -17.095 1.00 82.17 8  B 1 
ATOM   855  C CA  . LEU B 2 8  ? 13.967  -10.325 -15.954 1.00 83.88 8  B 1 
ATOM   856  C C   . LEU B 2 8  ? 12.669  -9.594  -15.647 1.00 86.39 8  B 1 
ATOM   857  O O   . LEU B 2 8  ? 12.225  -9.552  -14.495 1.00 86.95 8  B 1 
ATOM   858  C CB  . LEU B 2 8  ? 15.076  -9.308  -16.219 1.00 81.73 8  B 1 
ATOM   859  C CG  . LEU B 2 8  ? 16.502  -9.725  -15.885 1.00 71.09 8  B 1 
ATOM   860  C CD1 . LEU B 2 8  ? 17.481  -8.675  -16.392 1.00 66.58 8  B 1 
ATOM   861  C CD2 . LEU B 2 8  ? 16.651  -9.916  -14.384 1.00 68.32 8  B 1 
ATOM   862  N N   . LEU B 2 9  ? 12.062  -9.023  -16.679 1.00 85.14 9  B 1 
ATOM   863  C CA  . LEU B 2 9  ? 10.828  -8.273  -16.498 1.00 86.02 9  B 1 
ATOM   864  C C   . LEU B 2 9  ? 9.710   -9.179  -15.997 1.00 88.29 9  B 1 
ATOM   865  O O   . LEU B 2 9  ? 8.926   -8.786  -15.129 1.00 89.04 9  B 1 
ATOM   866  C CB  . LEU B 2 9  ? 10.417  -7.600  -17.804 1.00 83.88 9  B 1 
ATOM   867  C CG  . LEU B 2 9  ? 9.199   -6.678  -17.734 1.00 77.68 9  B 1 
ATOM   868  C CD1 . LEU B 2 9  ? 9.428   -5.568  -16.724 1.00 73.96 9  B 1 
ATOM   869  C CD2 . LEU B 2 9  ? 8.896   -6.106  -19.111 1.00 74.01 9  B 1 
ATOM   870  N N   . GLU B 2 10 ? 9.639   -10.395 -16.540 1.00 89.01 10 B 1 
ATOM   871  C CA  . GLU B 2 10 ? 8.625   -11.360 -16.117 1.00 89.75 10 B 1 
ATOM   872  C C   . GLU B 2 10 ? 8.768   -11.687 -14.632 1.00 91.96 10 B 1 
ATOM   873  O O   . GLU B 2 10 ? 7.772   -11.742 -13.900 1.00 92.38 10 B 1 
ATOM   874  C CB  . GLU B 2 10 ? 8.725   -12.641 -16.944 1.00 88.24 10 B 1 
ATOM   875  C CG  . GLU B 2 10 ? 7.714   -13.715 -16.567 1.00 78.60 10 B 1 
ATOM   876  C CD  . GLU B 2 10 ? 7.870   -14.984 -17.390 1.00 68.97 10 B 1 
ATOM   877  O OE1 . GLU B 2 10 ? 8.865   -15.099 -18.133 1.00 64.83 10 B 1 
ATOM   878  O OE2 . GLU B 2 10 ? 6.997   -15.869 -17.286 1.00 63.72 10 B 1 
ATOM   879  N N   . ASN B 2 11 ? 10.000  -11.902 -14.195 1.00 90.48 11 B 1 
ATOM   880  C CA  . ASN B 2 11 ? 10.246  -12.224 -12.793 1.00 91.77 11 B 1 
ATOM   881  C C   . ASN B 2 11 ? 9.904   -11.057 -11.871 1.00 93.35 11 B 1 
ATOM   882  O O   . ASN B 2 11 ? 9.324   -11.250 -10.798 1.00 93.30 11 B 1 
ATOM   883  C CB  . ASN B 2 11 ? 11.703  -12.642 -12.588 1.00 90.83 11 B 1 
ATOM   884  C CG  . ASN B 2 11 ? 12.012  -13.998 -13.191 1.00 83.96 11 B 1 
ATOM   885  O OD1 . ASN B 2 11 ? 11.112  -14.810 -13.417 1.00 76.13 11 B 1 
ATOM   886  N ND2 . ASN B 2 11 ? 13.288  -14.259 -13.444 1.00 74.69 11 B 1 
ATOM   887  N N   . LEU B 2 12 ? 10.263  -9.848  -12.286 1.00 91.87 12 B 1 
ATOM   888  C CA  . LEU B 2 12 ? 9.971   -8.669  -11.473 1.00 92.25 12 B 1 
ATOM   889  C C   . LEU B 2 12 ? 8.470   -8.418  -11.381 1.00 93.83 12 B 1 
ATOM   890  O O   . LEU B 2 12 ? 7.958   -8.050  -10.323 1.00 94.57 12 B 1 
ATOM   891  C CB  . LEU B 2 12 ? 10.688  -7.444  -12.038 1.00 91.62 12 B 1 
ATOM   892  C CG  . LEU B 2 12 ? 12.217  -7.482  -11.931 1.00 90.56 12 B 1 
ATOM   893  C CD1 . LEU B 2 12 ? 12.838  -6.328  -12.697 1.00 88.70 12 B 1 
ATOM   894  C CD2 . LEU B 2 12 ? 12.649  -7.456  -10.474 1.00 88.62 12 B 1 
ATOM   895  N N   . ARG B 2 13 ? 7.765   -8.628  -12.493 1.00 93.75 13 B 1 
ATOM   896  C CA  . ARG B 2 13 ? 6.312   -8.469  -12.486 1.00 93.92 13 B 1 
ATOM   897  C C   . ARG B 2 13 ? 5.650   -9.510  -11.592 1.00 94.90 13 B 1 
ATOM   898  O O   . ARG B 2 13 ? 4.649   -9.222  -10.934 1.00 95.68 13 B 1 
ATOM   899  C CB  . ARG B 2 13 ? 5.757   -8.550  -13.910 1.00 92.52 13 B 1 
ATOM   900  C CG  . ARG B 2 13 ? 6.024   -7.293  -14.715 1.00 89.89 13 B 1 
ATOM   901  C CD  . ARG B 2 13 ? 5.503   -7.386  -16.131 1.00 85.36 13 B 1 
ATOM   902  N NE  . ARG B 2 13 ? 5.553   -6.086  -16.799 1.00 79.92 13 B 1 
ATOM   903  C CZ  . ARG B 2 13 ? 5.322   -5.888  -18.092 1.00 76.76 13 B 1 
ATOM   904  N NH1 . ARG B 2 13 ? 5.032   -6.908  -18.883 1.00 71.67 13 B 1 
ATOM   905  N NH2 . ARG B 2 13 ? 5.388   -4.665  -18.589 1.00 72.50 13 B 1 
ATOM   906  N N   . ALA B 2 14 ? 6.202   -10.715 -11.562 1.00 93.99 14 B 1 
ATOM   907  C CA  . ALA B 2 14 ? 5.687   -11.757 -10.678 1.00 94.84 14 B 1 
ATOM   908  C C   . ALA B 2 14 ? 5.878   -11.360 -9.215  1.00 95.83 14 B 1 
ATOM   909  O O   . ALA B 2 14 ? 5.019   -11.629 -8.371  1.00 95.99 14 B 1 
ATOM   910  C CB  . ALA B 2 14 ? 6.372   -13.088 -10.968 1.00 94.49 14 B 1 
ATOM   911  N N   . GLU B 2 15 ? 7.010   -10.718 -8.912  1.00 95.81 15 B 1 
ATOM   912  C CA  . GLU B 2 15 ? 7.254   -10.238 -7.554  1.00 96.27 15 B 1 
ATOM   913  C C   . GLU B 2 15 ? 6.254   -9.150  -7.175  1.00 97.04 15 B 1 
ATOM   914  O O   . GLU B 2 15 ? 5.738   -9.132  -6.051  1.00 97.04 15 B 1 
ATOM   915  C CB  . GLU B 2 15 ? 8.683   -9.706  -7.408  1.00 95.87 15 B 1 
ATOM   916  C CG  . GLU B 2 15 ? 9.759   -10.777 -7.451  1.00 88.76 15 B 1 
ATOM   917  C CD  . GLU B 2 15 ? 11.124  -10.233 -7.071  1.00 85.42 15 B 1 
ATOM   918  O OE1 . GLU B 2 15 ? 11.266  -9.733  -5.938  1.00 78.03 15 B 1 
ATOM   919  O OE2 . GLU B 2 15 ? 12.045  -10.297 -7.907  1.00 79.68 15 B 1 
ATOM   920  N N   . ILE B 2 16 ? 5.974   -8.242  -8.110  1.00 97.51 16 B 1 
ATOM   921  C CA  . ILE B 2 16 ? 4.974   -7.198  -7.876  1.00 97.32 16 B 1 
ATOM   922  C C   . ILE B 2 16 ? 3.613   -7.832  -7.602  1.00 97.71 16 B 1 
ATOM   923  O O   . ILE B 2 16 ? 2.906   -7.431  -6.676  1.00 97.79 16 B 1 
ATOM   924  C CB  . ILE B 2 16 ? 4.878   -6.241  -9.088  1.00 96.43 16 B 1 
ATOM   925  C CG1 . ILE B 2 16 ? 6.123   -5.357  -9.189  1.00 94.55 16 B 1 
ATOM   926  C CG2 . ILE B 2 16 ? 3.615   -5.382  -8.999  1.00 95.23 16 B 1 
ATOM   927  C CD1 . ILE B 2 16 ? 6.197   -4.260  -8.143  1.00 90.64 16 B 1 
ATOM   928  N N   . ASP B 2 17 ? 3.244   -8.830  -8.411  1.00 97.45 17 B 1 
ATOM   929  C CA  . ASP B 2 17 ? 1.959   -9.502  -8.236  1.00 97.54 17 B 1 
ATOM   930  C C   . ASP B 2 17 ? 1.847   -10.157 -6.861  1.00 97.89 17 B 1 
ATOM   931  O O   . ASP B 2 17 ? 0.801   -10.088 -6.212  1.00 97.75 17 B 1 
ATOM   932  C CB  . ASP B 2 17 ? 1.740   -10.547 -9.333  1.00 96.97 17 B 1 
ATOM   933  C CG  . ASP B 2 17 ? 1.472   -9.925  -10.693 1.00 95.22 17 B 1 
ATOM   934  O OD1 . ASP B 2 17 ? 1.142   -8.724  -10.753 1.00 91.99 17 B 1 
ATOM   935  O OD2 . ASP B 2 17 ? 1.582   -10.647 -11.705 1.00 91.02 17 B 1 
ATOM   936  N N   . ALA B 2 18 ? 2.920   -10.801 -6.421  1.00 97.77 18 B 1 
ATOM   937  C CA  . ALA B 2 18 ? 2.921   -11.434 -5.105  1.00 97.72 18 B 1 
ATOM   938  C C   . ALA B 2 18 ? 2.745   -10.394 -4.001  1.00 97.98 18 B 1 
ATOM   939  O O   . ALA B 2 18 ? 1.990   -10.604 -3.045  1.00 97.73 18 B 1 
ATOM   940  C CB  . ALA B 2 18 ? 4.213   -12.218 -4.895  1.00 97.43 18 B 1 
ATOM   941  N N   . LEU B 2 19 ? 3.439   -9.270  -4.140  1.00 98.28 19 B 1 
ATOM   942  C CA  . LEU B 2 19 ? 3.318   -8.190  -3.164  1.00 98.25 19 B 1 
ATOM   943  C C   . LEU B 2 19 ? 1.909   -7.608  -3.158  1.00 98.36 19 B 1 
ATOM   944  O O   . LEU B 2 19 ? 1.374   -7.275  -2.099  1.00 98.10 19 B 1 
ATOM   945  C CB  . LEU B 2 19 ? 4.341   -7.091  -3.452  1.00 97.90 19 B 1 
ATOM   946  C CG  . LEU B 2 19 ? 5.801   -7.450  -3.163  1.00 96.25 19 B 1 
ATOM   947  C CD1 . LEU B 2 19 ? 6.735   -6.392  -3.729  1.00 94.24 19 B 1 
ATOM   948  C CD2 . LEU B 2 19 ? 6.018   -7.610  -1.664  1.00 94.06 19 B 1 
ATOM   949  N N   . ASP B 2 20 ? 1.302   -7.492  -4.344  1.00 98.55 20 B 1 
ATOM   950  C CA  . ASP B 2 20 ? -0.048  -6.944  -4.429  1.00 98.45 20 B 1 
ATOM   951  C C   . ASP B 2 20 ? -1.093  -7.892  -3.844  1.00 98.44 20 B 1 
ATOM   952  O O   . ASP B 2 20 ? -2.122  -7.441  -3.332  1.00 98.16 20 B 1 
ATOM   953  C CB  . ASP B 2 20 ? -0.386  -6.583  -5.876  1.00 98.24 20 B 1 
ATOM   954  C CG  . ASP B 2 20 ? 0.330   -5.321  -6.331  1.00 97.86 20 B 1 
ATOM   955  O OD1 . ASP B 2 20 ? 0.659   -4.480  -5.466  1.00 96.19 20 B 1 
ATOM   956  O OD2 . ASP B 2 20 ? 0.557   -5.165  -7.546  1.00 96.16 20 B 1 
ATOM   957  N N   . ASN B 2 21 ? -0.847  -9.201  -3.917  1.00 98.41 21 B 1 
ATOM   958  C CA  . ASN B 2 21 ? -1.714  -10.155 -3.230  1.00 98.18 21 B 1 
ATOM   959  C C   . ASN B 2 21 ? -1.698  -9.877  -1.731  1.00 98.20 21 B 1 
ATOM   960  O O   . ASN B 2 21 ? -2.745  -9.825  -1.079  1.00 97.78 21 B 1 
ATOM   961  C CB  . ASN B 2 21 ? -1.262  -11.595 -3.477  1.00 97.82 21 B 1 
ATOM   962  C CG  . ASN B 2 21 ? -1.563  -12.073 -4.884  1.00 96.59 21 B 1 
ATOM   963  O OD1 . ASN B 2 21 ? -2.369  -11.478 -5.600  1.00 91.09 21 B 1 
ATOM   964  N ND2 . ASN B 2 21 ? -0.918  -13.166 -5.280  1.00 89.56 21 B 1 
ATOM   965  N N   . GLU B 2 22 ? -0.500  -9.695  -1.189  1.00 98.16 22 B 1 
ATOM   966  C CA  . GLU B 2 22 ? -0.351  -9.435  0.241   1.00 98.08 22 B 1 
ATOM   967  C C   . GLU B 2 22 ? -0.894  -8.061  0.621   1.00 98.27 22 B 1 
ATOM   968  O O   . GLU B 2 22 ? -1.565  -7.907  1.647   1.00 97.98 22 B 1 
ATOM   969  C CB  . GLU B 2 22 ? 1.120   -9.542  0.650   1.00 97.81 22 B 1 
ATOM   970  C CG  . GLU B 2 22 ? 1.703   -10.939 0.534   1.00 92.22 22 B 1 
ATOM   971  C CD  . GLU B 2 22 ? 3.139   -11.002 1.016   1.00 87.53 22 B 1 
ATOM   972  O OE1 . GLU B 2 22 ? 4.030   -10.540 0.283   1.00 80.77 22 B 1 
ATOM   973  O OE2 . GLU B 2 22 ? 3.367   -11.505 2.135   1.00 81.09 22 B 1 
ATOM   974  N N   . LEU B 2 23 ? -0.603  -7.067  -0.208  1.00 98.45 23 B 1 
ATOM   975  C CA  . LEU B 2 23 ? -1.043  -5.699  0.047   1.00 98.38 23 B 1 
ATOM   976  C C   . LEU B 2 23 ? -2.568  -5.621  0.101   1.00 98.40 23 B 1 
ATOM   977  O O   . LEU B 2 23 ? -3.141  -5.034  1.022   1.00 98.10 23 B 1 
ATOM   978  C CB  . LEU B 2 23 ? -0.491  -4.776  -1.044  1.00 97.99 23 B 1 
ATOM   979  C CG  . LEU B 2 23 ? -0.314  -3.287  -0.750  1.00 94.79 23 B 1 
ATOM   980  C CD1 . LEU B 2 23 ? 0.620   -3.074  0.428   1.00 92.52 23 B 1 
ATOM   981  C CD2 . LEU B 2 23 ? 0.229   -2.593  -1.994  1.00 92.12 23 B 1 
ATOM   982  N N   . SER B 2 24 ? -3.232  -6.225  -0.884  1.00 98.49 24 B 1 
ATOM   983  C CA  . SER B 2 24 ? -4.691  -6.203  -0.921  1.00 98.29 24 B 1 
ATOM   984  C C   . SER B 2 24 ? -5.296  -7.029  0.216   1.00 98.27 24 B 1 
ATOM   985  O O   . SER B 2 24 ? -6.309  -6.636  0.801   1.00 97.85 24 B 1 
ATOM   986  C CB  . SER B 2 24 ? -5.208  -6.688  -2.283  1.00 97.73 24 B 1 
ATOM   987  O OG  . SER B 2 24 ? -4.739  -7.983  -2.589  1.00 94.99 24 B 1 
ATOM   988  N N   . ASP B 2 25 ? -4.685  -8.163  0.540   1.00 98.29 25 B 1 
ATOM   989  C CA  . ASP B 2 25 ? -5.159  -8.966  1.669   1.00 98.12 25 B 1 
ATOM   990  C C   . ASP B 2 25 ? -5.070  -8.183  2.976   1.00 98.21 25 B 1 
ATOM   991  O O   . ASP B 2 25 ? -5.974  -8.248  3.814   1.00 97.84 25 B 1 
ATOM   992  C CB  . ASP B 2 25 ? -4.351  -10.262 1.796   1.00 97.78 25 B 1 
ATOM   993  C CG  . ASP B 2 25 ? -4.748  -11.311 0.769   1.00 96.22 25 B 1 
ATOM   994  O OD1 . ASP B 2 25 ? -5.824  -11.180 0.152   1.00 93.24 25 B 1 
ATOM   995  O OD2 . ASP B 2 25 ? -3.981  -12.279 0.591   1.00 93.13 25 B 1 
ATOM   996  N N   . LEU B 2 26 ? -3.981  -7.442  3.157   1.00 98.07 26 B 1 
ATOM   997  C CA  . LEU B 2 26 ? -3.806  -6.653  4.376   1.00 98.02 26 B 1 
ATOM   998  C C   . LEU B 2 26 ? -4.817  -5.511  4.459   1.00 98.09 26 B 1 
ATOM   999  O O   . LEU B 2 26 ? -5.334  -5.216  5.537   1.00 97.80 26 B 1 
ATOM   1000 C CB  . LEU B 2 26 ? -2.381  -6.099  4.461   1.00 97.78 26 B 1 
ATOM   1001 C CG  . LEU B 2 26 ? -1.292  -7.123  4.784   1.00 96.06 26 B 1 
ATOM   1002 C CD1 . LEU B 2 26 ? 0.082   -6.477  4.692   1.00 94.04 26 B 1 
ATOM   1003 C CD2 . LEU B 2 26 ? -1.510  -7.718  6.169   1.00 93.93 26 B 1 
ATOM   1004 N N   . LEU B 2 27 ? -5.094  -4.868  3.333   1.00 98.10 27 B 1 
ATOM   1005 C CA  . LEU B 2 27 ? -6.103  -3.809  3.318   1.00 97.96 27 B 1 
ATOM   1006 C C   . LEU B 2 27 ? -7.471  -4.382  3.684   1.00 97.90 27 B 1 
ATOM   1007 O O   . LEU B 2 27 ? -8.230  -3.767  4.435   1.00 97.76 27 B 1 
ATOM   1008 C CB  . LEU B 2 27 ? -6.159  -3.135  1.946   1.00 97.89 27 B 1 
ATOM   1009 C CG  . LEU B 2 27 ? -7.179  -1.995  1.815   1.00 97.14 27 B 1 
ATOM   1010 C CD1 . LEU B 2 27 ? -6.840  -0.856  2.772   1.00 95.92 27 B 1 
ATOM   1011 C CD2 . LEU B 2 27 ? -7.236  -1.490  0.380   1.00 95.83 27 B 1 
ATOM   1012 N N   . ASP B 2 28 ? -7.782  -5.562  3.162   1.00 98.16 28 B 1 
ATOM   1013 C CA  . ASP B 2 28 ? -9.039  -6.238  3.476   1.00 97.94 28 B 1 
ATOM   1014 C C   . ASP B 2 28 ? -9.144  -6.519  4.975   1.00 97.72 28 B 1 
ATOM   1015 O O   . ASP B 2 28 ? -10.184 -6.276  5.596   1.00 97.13 28 B 1 
ATOM   1016 C CB  . ASP B 2 28 ? -9.133  -7.546  2.682   1.00 97.66 28 B 1 
ATOM   1017 C CG  . ASP B 2 28 ? -10.544 -8.109  2.641   1.00 97.64 28 B 1 
ATOM   1018 O OD1 . ASP B 2 28 ? -11.499 -7.338  2.414   1.00 95.18 28 B 1 
ATOM   1019 O OD2 . ASP B 2 28 ? -10.691 -9.339  2.802   1.00 95.21 28 B 1 
ATOM   1020 N N   . LYS B 2 29 ? -8.063  -7.015  5.558   1.00 97.66 29 B 1 
ATOM   1021 C CA  . LYS B 2 29 ? -8.031  -7.279  6.998   1.00 97.37 29 B 1 
ATOM   1022 C C   . LYS B 2 29 ? -8.153  -5.988  7.796   1.00 97.35 29 B 1 
ATOM   1023 O O   . LYS B 2 29 ? -8.803  -5.954  8.842   1.00 96.81 29 B 1 
ATOM   1024 C CB  . LYS B 2 29 ? -6.740  -8.011  7.379   1.00 97.02 29 B 1 
ATOM   1025 C CG  . LYS B 2 29 ? -6.685  -9.462  6.917   1.00 88.04 29 B 1 
ATOM   1026 C CD  . LYS B 2 29 ? -5.388  -10.129 7.353   1.00 84.13 29 B 1 
ATOM   1027 C CE  . LYS B 2 29 ? -5.386  -11.614 7.007   1.00 74.41 29 B 1 
ATOM   1028 N NZ  . LYS B 2 29 ? -5.474  -11.858 5.538   1.00 67.61 29 B 1 
ATOM   1029 N N   . ARG B 2 30 ? -7.524  -4.925  7.311   1.00 97.53 30 B 1 
ATOM   1030 C CA  . ARG B 2 30 ? -7.593  -3.634  7.986   1.00 97.27 30 B 1 
ATOM   1031 C C   . ARG B 2 30 ? -9.039  -3.145  8.053   1.00 96.78 30 B 1 
ATOM   1032 O O   . ARG B 2 30 ? -9.473  -2.600  9.066   1.00 96.07 30 B 1 
ATOM   1033 C CB  . ARG B 2 30 ? -6.721  -2.604  7.266   1.00 97.03 30 B 1 
ATOM   1034 C CG  . ARG B 2 30 ? -6.364  -1.381  8.098   1.00 96.01 30 B 1 
ATOM   1035 C CD  . ARG B 2 30 ? -5.590  -0.354  7.278   1.00 95.16 30 B 1 
ATOM   1036 N NE  . ARG B 2 30 ? -4.944  0.651   8.114   1.00 93.67 30 B 1 
ATOM   1037 C CZ  . ARG B 2 30 ? -5.563  1.711   8.640   1.00 94.54 30 B 1 
ATOM   1038 N NH1 . ARG B 2 30 ? -6.853  1.910   8.408   1.00 88.24 30 B 1 
ATOM   1039 N NH2 . ARG B 2 30 ? -4.895  2.567   9.394   1.00 89.17 30 B 1 
ATOM   1040 N N   . LEU B 2 31 ? -9.786  -3.344  6.971   1.00 97.03 31 B 1 
ATOM   1041 C CA  . LEU B 2 31 ? -11.190 -2.939  6.943   1.00 96.48 31 B 1 
ATOM   1042 C C   . LEU B 2 31 ? -12.037 -3.766  7.907   1.00 95.69 31 B 1 
ATOM   1043 O O   . LEU B 2 31 ? -13.004 -3.259  8.474   1.00 95.14 31 B 1 
ATOM   1044 C CB  . LEU B 2 31 ? -11.751 -3.028  5.520   1.00 96.54 31 B 1 
ATOM   1045 C CG  . LEU B 2 31 ? -11.220 -1.983  4.529   1.00 95.67 31 B 1 
ATOM   1046 C CD1 . LEU B 2 31 ? -11.885 -2.152  3.170   1.00 93.82 31 B 1 
ATOM   1047 C CD2 . LEU B 2 31 ? -11.447 -0.572  5.062   1.00 93.39 31 B 1 
ATOM   1048 N N   . GLU B 2 32 ? -11.688 -5.030  8.092   1.00 96.28 32 B 1 
ATOM   1049 C CA  . GLU B 2 32 ? -12.397 -5.867  9.060   1.00 95.90 32 B 1 
ATOM   1050 C C   . GLU B 2 32 ? -12.244 -5.299  10.469  1.00 95.42 32 B 1 
ATOM   1051 O O   . GLU B 2 32 ? -13.206 -5.254  11.242  1.00 94.45 32 B 1 
ATOM   1052 C CB  . GLU B 2 32 ? -11.882 -7.311  9.012   1.00 95.54 32 B 1 
ATOM   1053 C CG  . GLU B 2 32 ? -12.463 -8.230  10.090  1.00 92.85 32 B 1 
ATOM   1054 C CD  . GLU B 2 32 ? -13.949 -8.502  9.913   1.00 91.78 32 B 1 
ATOM   1055 O OE1 . GLU B 2 32 ? -14.491 -8.258  8.816   1.00 86.51 32 B 1 
ATOM   1056 O OE2 . GLU B 2 32 ? -14.581 -8.977  10.883  1.00 86.60 32 B 1 
ATOM   1057 N N   . ILE B 2 33 ? -11.037 -4.856  10.807  1.00 95.34 33 B 1 
ATOM   1058 C CA  . ILE B 2 33 ? -10.806 -4.250  12.116  1.00 94.60 33 B 1 
ATOM   1059 C C   . ILE B 2 33 ? -11.509 -2.897  12.206  1.00 93.59 33 B 1 
ATOM   1060 O O   . ILE B 2 33 ? -12.084 -2.548  13.240  1.00 92.77 33 B 1 
ATOM   1061 C CB  . ILE B 2 33 ? -9.301  -4.083  12.406  1.00 94.86 33 B 1 
ATOM   1062 C CG1 . ILE B 2 33 ? -8.556  -5.396  12.160  1.00 92.96 33 B 1 
ATOM   1063 C CG2 . ILE B 2 33 ? -9.092  -3.614  13.843  1.00 93.09 33 B 1 
ATOM   1064 C CD1 . ILE B 2 33 ? -9.085  -6.562  12.967  1.00 84.38 33 B 1 
ATOM   1065 N N   . ALA B 2 34 ? -11.467 -2.129  11.125  1.00 94.20 34 B 1 
ATOM   1066 C CA  . ALA B 2 34 ? -12.149 -0.838  11.084  1.00 93.15 34 B 1 
ATOM   1067 C C   . ALA B 2 34 ? -13.650 -1.009  11.314  1.00 92.20 34 B 1 
ATOM   1068 O O   . ALA B 2 34 ? -14.284 -0.184  11.973  1.00 91.05 34 B 1 
ATOM   1069 C CB  . ALA B 2 34 ? -11.889 -0.146  9.750   1.00 92.87 34 B 1 
ATOM   1070 N N   . LEU B 2 35 ? -14.221 -2.081  10.764  1.00 92.69 35 B 1 
ATOM   1071 C CA  . LEU B 2 35 ? -15.635 -2.380  10.972  1.00 91.93 35 B 1 
ATOM   1072 C C   . LEU B 2 35 ? -15.926 -2.601  12.450  1.00 91.50 35 B 1 
ATOM   1073 O O   . LEU B 2 35 ? -16.890 -2.057  12.995  1.00 90.80 35 B 1 
ATOM   1074 C CB  . LEU B 2 35 ? -16.046 -3.614  10.169  1.00 91.57 35 B 1 
ATOM   1075 C CG  . LEU B 2 35 ? -17.471 -4.141  10.401  1.00 88.62 35 B 1 
ATOM   1076 C CD1 . LEU B 2 35 ? -18.496 -3.071  10.078  1.00 85.26 35 B 1 
ATOM   1077 C CD2 . LEU B 2 35 ? -17.712 -5.392  9.571   1.00 84.66 35 B 1 
ATOM   1078 N N   . LYS B 2 36 ? -15.089 -3.391  13.107  1.00 91.74 36 B 1 
ATOM   1079 C CA  . LYS B 2 36 ? -15.270 -3.663  14.531  1.00 91.44 36 B 1 
ATOM   1080 C C   . LYS B 2 36 ? -15.179 -2.382  15.357  1.00 90.82 36 B 1 
ATOM   1081 O O   . LYS B 2 36 ? -15.933 -2.196  16.314  1.00 89.64 36 B 1 
ATOM   1082 C CB  . LYS B 2 36 ? -14.239 -4.690  15.008  1.00 91.76 36 B 1 
ATOM   1083 C CG  . LYS B 2 36 ? -14.409 -6.068  14.378  1.00 89.90 36 B 1 
ATOM   1084 C CD  . LYS B 2 36 ? -13.321 -7.027  14.816  1.00 87.39 36 B 1 
ATOM   1085 C CE  . LYS B 2 36 ? -13.496 -8.393  14.170  1.00 82.96 36 B 1 
ATOM   1086 N NZ  . LYS B 2 36 ? -12.399 -9.333  14.528  1.00 77.12 36 B 1 
ATOM   1087 N N   . ILE B 2 37 ? -14.263 -1.497  14.987  1.00 90.73 37 B 1 
ATOM   1088 C CA  . ILE B 2 37 ? -14.129 -0.215  15.674  1.00 89.71 37 B 1 
ATOM   1089 C C   . ILE B 2 37 ? -15.390 0.630   15.482  1.00 88.69 37 B 1 
ATOM   1090 O O   . ILE B 2 37 ? -15.884 1.254   16.422  1.00 87.35 37 B 1 
ATOM   1091 C CB  . ILE B 2 37 ? -12.887 0.551   15.173  1.00 89.45 37 B 1 
ATOM   1092 C CG1 . ILE B 2 37 ? -11.615 -0.174  15.618  1.00 88.10 37 B 1 
ATOM   1093 C CG2 . ILE B 2 37 ? -12.889 1.990   15.686  1.00 87.97 37 B 1 
ATOM   1094 C CD1 . ILE B 2 37 ? -10.339 0.391   15.029  1.00 84.80 37 B 1 
ATOM   1095 N N   . ALA B 2 38 ? -15.924 0.642   14.269  1.00 89.13 38 B 1 
ATOM   1096 C CA  . ALA B 2 38 ? -17.136 1.403   13.978  1.00 88.20 38 B 1 
ATOM   1097 C C   . ALA B 2 38 ? -18.325 0.888   14.787  1.00 87.56 38 B 1 
ATOM   1098 O O   . ALA B 2 38 ? -19.164 1.668   15.236  1.00 86.19 38 B 1 
ATOM   1099 C CB  . ALA B 2 38 ? -17.453 1.347   12.487  1.00 87.63 38 B 1 
ATOM   1100 N N   . LEU B 2 39 ? -18.407 -0.427  14.969  1.00 87.65 39 B 1 
ATOM   1101 C CA  . LEU B 2 39 ? -19.504 -1.021  15.728  1.00 86.35 39 B 1 
ATOM   1102 C C   . LEU B 2 39 ? -19.418 -0.679  17.211  1.00 84.87 39 B 1 
ATOM   1103 O O   . LEU B 2 39 ? -20.434 -0.649  17.905  1.00 82.47 39 B 1 
ATOM   1104 C CB  . LEU B 2 39 ? -19.528 -2.538  15.536  1.00 85.95 39 B 1 
ATOM   1105 C CG  . LEU B 2 39 ? -19.848 -3.020  14.117  1.00 82.67 39 B 1 
ATOM   1106 C CD1 . LEU B 2 39 ? -19.759 -4.534  14.032  1.00 79.56 39 B 1 
ATOM   1107 C CD2 . LEU B 2 39 ? -21.221 -2.533  13.685  1.00 79.50 39 B 1 
ATOM   1108 N N   . ILE B 2 40 ? -18.207 -0.436  17.695  1.00 86.27 40 B 1 
ATOM   1109 C CA  . ILE B 2 40 ? -18.013 -0.034  19.085  1.00 84.87 40 B 1 
ATOM   1110 C C   . ILE B 2 40 ? -18.411 1.424   19.287  1.00 83.00 40 B 1 
ATOM   1111 O O   . ILE B 2 40 ? -19.082 1.767   20.261  1.00 78.99 40 B 1 
ATOM   1112 C CB  . ILE B 2 40 ? -16.548 -0.235  19.519  1.00 83.92 40 B 1 
ATOM   1113 C CG1 . ILE B 2 40 ? -16.229 -1.724  19.615  1.00 79.94 40 B 1 
ATOM   1114 C CG2 . ILE B 2 40 ? -16.279 0.456   20.852  1.00 78.85 40 B 1 
ATOM   1115 C CD1 . ILE B 2 40 ? -14.769 -2.011  19.859  1.00 74.66 40 B 1 
ATOM   1116 N N   . LYS B 2 41 ? -17.999 2.281   18.357  1.00 79.86 41 B 1 
ATOM   1117 C CA  . LYS B 2 41 ? -18.253 3.714   18.465  1.00 75.93 41 B 1 
ATOM   1118 C C   . LYS B 2 41 ? -19.278 4.176   17.429  1.00 74.28 41 B 1 
ATOM   1119 O O   . LYS B 2 41 ? -18.994 5.026   16.580  1.00 69.31 41 B 1 
ATOM   1120 C CB  . LYS B 2 41 ? -16.953 4.498   18.319  1.00 72.26 41 B 1 
ATOM   1121 C CG  . LYS B 2 41 ? -15.943 4.232   19.422  1.00 67.76 41 B 1 
ATOM   1122 C CD  . LYS B 2 41 ? -15.090 5.443   19.692  1.00 65.72 41 B 1 
ATOM   1123 C CE  . LYS B 2 41 ? -14.430 5.378   21.051  1.00 60.58 41 B 1 
ATOM   1124 N NZ  . LYS B 2 41 ? -13.778 6.668   21.413  1.00 56.66 41 B 1 
ATOM   1125 N N   . GLN B 2 42 ? -20.481 3.627   17.516  1.00 73.34 42 B 1 
ATOM   1126 C CA  . GLN B 2 42 ? -21.527 3.914   16.537  1.00 70.72 42 B 1 
ATOM   1127 C C   . GLN B 2 42 ? -21.998 5.366   16.560  1.00 70.16 42 B 1 
ATOM   1128 O O   . GLN B 2 42 ? -22.427 5.895   15.536  1.00 63.81 42 B 1 
ATOM   1129 C CB  . GLN B 2 42 ? -22.721 2.986   16.761  1.00 65.34 42 B 1 
ATOM   1130 C CG  . GLN B 2 42 ? -22.391 1.510   16.618  1.00 60.27 42 B 1 
ATOM   1131 C CD  . GLN B 2 42 ? -23.588 0.617   16.855  1.00 57.75 42 B 1 
ATOM   1132 O OE1 . GLN B 2 42 ? -24.727 1.005   16.599  1.00 53.30 42 B 1 
ATOM   1133 N NE2 . GLN B 2 42 ? -23.341 -0.590  17.345  1.00 52.42 42 B 1 
ATOM   1134 N N   . GLU B 2 43 ? -21.930 6.011   17.728  1.00 68.71 43 B 1 
ATOM   1135 C CA  . GLU B 2 43 ? -22.407 7.385   17.864  1.00 65.25 43 B 1 
ATOM   1136 C C   . GLU B 2 43 ? -21.292 8.413   17.744  1.00 66.30 43 B 1 
ATOM   1137 O O   . GLU B 2 43 ? -21.556 9.613   17.692  1.00 59.82 43 B 1 
ATOM   1138 C CB  . GLU B 2 43 ? -23.130 7.565   19.199  1.00 58.99 43 B 1 
ATOM   1139 C CG  . GLU B 2 43 ? -24.407 6.757   19.327  1.00 54.62 43 B 1 
ATOM   1140 C CD  . GLU B 2 43 ? -25.119 6.993   20.644  1.00 48.93 43 B 1 
ATOM   1141 O OE1 . GLU B 2 43 ? -24.527 7.637   21.531  1.00 45.05 43 B 1 
ATOM   1142 O OE2 . GLU B 2 43 ? -26.265 6.532   20.787  1.00 49.24 43 B 1 
ATOM   1143 N N   . SER B 2 44 ? -20.048 7.967   17.683  1.00 70.08 44 B 1 
ATOM   1144 C CA  . SER B 2 44 ? -18.907 8.873   17.615  1.00 67.97 44 B 1 
ATOM   1145 C C   . SER B 2 44 ? -18.540 9.187   16.168  1.00 70.64 44 B 1 
ATOM   1146 O O   . SER B 2 44 ? -18.802 8.385   15.269  1.00 65.68 44 B 1 
ATOM   1147 C CB  . SER B 2 44 ? -17.704 8.271   18.330  1.00 61.71 44 B 1 
ATOM   1148 O OG  . SER B 2 44 ? -17.977 8.084   19.705  1.00 57.54 44 B 1 
ATOM   1149 N N   . PRO B 2 45 ? -17.933 10.356  15.930  1.00 66.55 45 B 1 
ATOM   1150 C CA  . PRO B 2 45 ? -17.492 10.701  14.576  1.00 66.56 45 B 1 
ATOM   1151 C C   . PRO B 2 45 ? -16.483 9.687   14.051  1.00 68.27 45 B 1 
ATOM   1152 O O   . PRO B 2 45 ? -15.589 9.261   14.783  1.00 63.31 45 B 1 
ATOM   1153 C CB  . PRO B 2 45 ? -16.846 12.076  14.752  1.00 60.19 45 B 1 
ATOM   1154 C CG  . PRO B 2 45 ? -17.467 12.630  15.993  1.00 58.27 45 B 1 
ATOM   1155 C CD  . PRO B 2 45 ? -17.673 11.440  16.886  1.00 62.32 45 B 1 
ATOM   1156 N N   . ILE B 2 46 ? -16.646 9.311   12.789  1.00 67.89 46 B 1 
ATOM   1157 C CA  . ILE B 2 46 ? -15.721 8.371   12.159  1.00 67.26 46 B 1 
ATOM   1158 C C   . ILE B 2 46 ? -14.354 9.016   11.976  1.00 70.43 46 B 1 
ATOM   1159 O O   . ILE B 2 46 ? -13.316 8.397   12.224  1.00 65.09 46 B 1 
ATOM   1160 C CB  . ILE B 2 46 ? -16.268 7.903   10.793  1.00 61.18 46 B 1 
ATOM   1161 C CG1 . ILE B 2 46 ? -17.548 7.084   10.977  1.00 58.66 46 B 1 
ATOM   1162 C CG2 . ILE B 2 46 ? -15.215 7.088   10.050  1.00 57.86 46 B 1 
ATOM   1163 C CD1 . ILE B 2 46 ? -17.351 5.809   11.746  1.00 53.97 46 B 1 
ATOM   1164 N N   . TYR B 2 47 ? -14.360 10.267  11.543  1.00 70.97 47 B 1 
ATOM   1165 C CA  . TYR B 2 47 ? -13.126 10.993  11.277  1.00 71.05 47 B 1 
ATOM   1166 C C   . TYR B 2 47 ? -12.414 11.360  12.575  1.00 72.15 47 B 1 
ATOM   1167 O O   . TYR B 2 47 ? -12.955 12.088  13.403  1.00 68.38 47 B 1 
ATOM   1168 C CB  . TYR B 2 47 ? -13.434 12.245  10.465  1.00 67.53 47 B 1 
ATOM   1169 C CG  . TYR B 2 47 ? -12.232 13.101  10.133  1.00 66.88 47 B 1 
ATOM   1170 C CD1 . TYR B 2 47 ? -11.052 12.538  9.685   1.00 63.47 47 B 1 
ATOM   1171 C CD2 . TYR B 2 47 ? -12.295 14.483  10.247  1.00 61.47 47 B 1 
ATOM   1172 C CE1 . TYR B 2 47 ? -9.956  13.324  9.364   1.00 58.90 47 B 1 
ATOM   1173 C CE2 . TYR B 2 47 ? -11.211 15.281  9.927   1.00 61.12 47 B 1 
ATOM   1174 C CZ  . TYR B 2 47 ? -10.043 14.694  9.489   1.00 62.13 47 B 1 
ATOM   1175 O OH  . TYR B 2 47 ? -8.962  15.479  9.173   1.00 59.42 47 B 1 
ATOM   1176 N N   . CYS B 2 48 ? -11.208 10.853  12.740  1.00 79.37 48 B 1 
ATOM   1177 C CA  . CYS B 2 48 ? -10.395 11.141  13.918  1.00 78.96 48 B 1 
ATOM   1178 C C   . CYS B 2 48 ? -8.996  11.556  13.468  1.00 82.40 48 B 1 
ATOM   1179 O O   . CYS B 2 48 ? -8.090  10.721  13.391  1.00 80.22 48 B 1 
ATOM   1180 C CB  . CYS B 2 48 ? -10.324 9.924   14.835  1.00 72.54 48 B 1 
ATOM   1181 S SG  . CYS B 2 48 ? -9.416  10.209  16.365  1.00 65.38 48 B 1 
ATOM   1182 N N   . PRO B 2 49 ? -8.798  12.845  13.162  1.00 77.60 49 B 1 
ATOM   1183 C CA  . PRO B 2 49 ? -7.510  13.312  12.642  1.00 78.20 49 B 1 
ATOM   1184 C C   . PRO B 2 49 ? -6.344  13.067  13.589  1.00 80.45 49 B 1 
ATOM   1185 O O   . PRO B 2 49 ? -5.226  12.825  13.137  1.00 79.70 49 B 1 
ATOM   1186 C CB  . PRO B 2 49 ? -7.742  14.812  12.414  1.00 74.56 49 B 1 
ATOM   1187 C CG  . PRO B 2 49 ? -8.914  15.157  13.266  1.00 71.46 49 B 1 
ATOM   1188 C CD  . PRO B 2 49 ? -9.779  13.931  13.274  1.00 74.11 49 B 1 
ATOM   1189 N N   . LYS B 2 50 ? -6.585  13.127  14.902  1.00 84.98 50 B 1 
ATOM   1190 C CA  . LYS B 2 50 ? -5.523  12.892  15.873  1.00 85.65 50 B 1 
ATOM   1191 C C   . LYS B 2 50 ? -4.976  11.472  15.747  1.00 87.03 50 B 1 
ATOM   1192 O O   . LYS B 2 50 ? -3.760  11.266  15.731  1.00 85.87 50 B 1 
ATOM   1193 C CB  . LYS B 2 50 ? -6.028  13.139  17.294  1.00 83.48 50 B 1 
ATOM   1194 C CG  . LYS B 2 50 ? -4.977  12.940  18.380  1.00 73.18 50 B 1 
ATOM   1195 C CD  . LYS B 2 50 ? -5.509  13.333  19.744  1.00 67.95 50 B 1 
ATOM   1196 C CE  . LYS B 2 50 ? -4.485  13.087  20.838  1.00 58.78 50 B 1 
ATOM   1197 N NZ  . LYS B 2 50 ? -4.201  11.643  21.039  1.00 51.92 50 B 1 
ATOM   1198 N N   . ARG B 2 51 ? -5.868  10.496  15.654  1.00 89.06 51 B 1 
ATOM   1199 C CA  . ARG B 2 51 ? -5.462  9.096   15.506  1.00 90.06 51 B 1 
ATOM   1200 C C   . ARG B 2 51 ? -4.726  8.885   14.185  1.00 91.70 51 B 1 
ATOM   1201 O O   . ARG B 2 51 ? -3.702  8.199   14.130  1.00 91.88 51 B 1 
ATOM   1202 C CB  . ARG B 2 51 ? -6.687  8.184   15.596  1.00 89.14 51 B 1 
ATOM   1203 C CG  . ARG B 2 51 ? -6.480  6.748   15.117  1.00 85.20 51 B 1 
ATOM   1204 C CD  . ARG B 2 51 ? -5.439  5.999   15.929  1.00 82.93 51 B 1 
ATOM   1205 N NE  . ARG B 2 51 ? -5.374  4.591   15.523  1.00 82.66 51 B 1 
ATOM   1206 C CZ  . ARG B 2 51 ? -4.393  3.751   15.833  1.00 84.04 51 B 1 
ATOM   1207 N NH1 . ARG B 2 51 ? -3.367  4.165   16.558  1.00 77.64 51 B 1 
ATOM   1208 N NH2 . ARG B 2 51 ? -4.434  2.498   15.410  1.00 77.37 51 B 1 
ATOM   1209 N N   . GLU B 2 52 ? -5.229  9.480   13.110  1.00 90.75 52 B 1 
ATOM   1210 C CA  . GLU B 2 52 ? -4.586  9.343   11.805  1.00 91.54 52 B 1 
ATOM   1211 C C   . GLU B 2 52 ? -3.190  9.961   11.813  1.00 93.06 52 B 1 
ATOM   1212 O O   . GLU B 2 52 ? -2.254  9.417   11.225  1.00 93.84 52 B 1 
ATOM   1213 C CB  . GLU B 2 52 ? -5.468  9.959   10.713  1.00 90.52 52 B 1 
ATOM   1214 C CG  . GLU B 2 52 ? -6.794  9.211   10.538  1.00 87.79 52 B 1 
ATOM   1215 C CD  . GLU B 2 52 ? -7.688  9.799   9.463   1.00 86.84 52 B 1 
ATOM   1216 O OE1 . GLU B 2 52 ? -7.324  10.836  8.878   1.00 80.65 52 B 1 
ATOM   1217 O OE2 . GLU B 2 52 ? -8.764  9.218   9.211   1.00 82.05 52 B 1 
ATOM   1218 N N   . GLN B 2 53 ? -3.039  11.093  12.493  1.00 92.23 53 B 1 
ATOM   1219 C CA  . GLN B 2 53 ? -1.735  11.733  12.618  1.00 92.24 53 B 1 
ATOM   1220 C C   . GLN B 2 53 ? -0.773  10.871  13.434  1.00 93.16 53 B 1 
ATOM   1221 O O   . GLN B 2 53 ? 0.416   10.788  13.120  1.00 93.29 53 B 1 
ATOM   1222 C CB  . GLN B 2 53 ? -1.875  13.114  13.257  1.00 91.22 53 B 1 
ATOM   1223 C CG  . GLN B 2 53 ? -2.520  14.149  12.347  1.00 80.08 53 B 1 
ATOM   1224 C CD  . GLN B 2 53 ? -2.763  15.473  13.043  1.00 71.12 53 B 1 
ATOM   1225 O OE1 . GLN B 2 53 ? -2.728  15.556  14.268  1.00 63.96 53 B 1 
ATOM   1226 N NE2 . GLN B 2 53 ? -3.011  16.518  12.259  1.00 60.64 53 B 1 
ATOM   1227 N N   . GLU B 2 54 ? -1.284  10.236  14.483  1.00 94.49 54 B 1 
ATOM   1228 C CA  . GLU B 2 54 ? -0.467  9.348   15.308  1.00 93.93 54 B 1 
ATOM   1229 C C   . GLU B 2 54 ? 0.049   8.170   14.488  1.00 94.98 54 B 1 
ATOM   1230 O O   . GLU B 2 54 ? 1.210   7.769   14.619  1.00 94.81 54 B 1 
ATOM   1231 C CB  . GLU B 2 54 ? -1.272  8.837   16.503  1.00 92.28 54 B 1 
ATOM   1232 C CG  . GLU B 2 54 ? -1.569  9.896   17.553  1.00 79.16 54 B 1 
ATOM   1233 C CD  . GLU B 2 54 ? -2.524  9.408   18.630  1.00 75.43 54 B 1 
ATOM   1234 O OE1 . GLU B 2 54 ? -3.094  8.311   18.471  1.00 70.01 54 B 1 
ATOM   1235 O OE2 . GLU B 2 54 ? -2.704  10.130  19.632  1.00 71.80 54 B 1 
ATOM   1236 N N   . ILE B 2 55 ? -0.815  7.615   13.643  1.00 94.78 55 B 1 
ATOM   1237 C CA  . ILE B 2 55 ? -0.425  6.502   12.781  1.00 94.78 55 B 1 
ATOM   1238 C C   . ILE B 2 55 ? 0.704   6.926   11.845  1.00 95.44 55 B 1 
ATOM   1239 O O   . ILE B 2 55 ? 1.716   6.233   11.722  1.00 95.54 55 B 1 
ATOM   1240 C CB  . ILE B 2 55 ? -1.634  5.985   11.972  1.00 94.60 55 B 1 
ATOM   1241 C CG1 . ILE B 2 55 ? -2.620  5.274   12.905  1.00 93.30 55 B 1 
ATOM   1242 C CG2 . ILE B 2 55 ? -1.182  5.050   10.851  1.00 93.30 55 B 1 
ATOM   1243 C CD1 . ILE B 2 55 ? -3.949  4.927   12.262  1.00 89.27 55 B 1 
ATOM   1244 N N   . LEU B 2 56 ? 0.537   8.069   11.187  1.00 95.82 56 B 1 
ATOM   1245 C CA  . LEU B 2 56 ? 1.554   8.564   10.262  1.00 95.92 56 B 1 
ATOM   1246 C C   . LEU B 2 56 ? 2.872   8.871   10.968  1.00 96.16 56 B 1 
ATOM   1247 O O   . LEU B 2 56 ? 3.946   8.556   10.454  1.00 95.41 56 B 1 
ATOM   1248 C CB  . LEU B 2 56 ? 1.052   9.812   9.534   1.00 94.84 56 B 1 
ATOM   1249 C CG  . LEU B 2 56 ? 0.088   9.568   8.374   1.00 90.50 56 B 1 
ATOM   1250 C CD1 . LEU B 2 56 ? -0.493  10.883  7.886   1.00 88.40 56 B 1 
ATOM   1251 C CD2 . LEU B 2 56 ? 0.804   8.842   7.243   1.00 87.55 56 B 1 
ATOM   1252 N N   . LYS B 2 57 ? 2.801   9.488   12.139  1.00 96.23 57 B 1 
ATOM   1253 C CA  . LYS B 2 57 ? 4.008   9.831   12.885  1.00 95.87 57 B 1 
ATOM   1254 C C   . LYS B 2 57 ? 4.783   8.577   13.267  1.00 95.93 57 B 1 
ATOM   1255 O O   . LYS B 2 57 ? 6.006   8.521   13.111  1.00 95.54 57 B 1 
ATOM   1256 C CB  . LYS B 2 57 ? 3.660   10.634  14.140  1.00 95.32 57 B 1 
ATOM   1257 C CG  . LYS B 2 57 ? 4.870   11.062  14.958  1.00 88.37 57 B 1 
ATOM   1258 C CD  . LYS B 2 57 ? 4.472   11.868  16.181  1.00 83.02 57 B 1 
ATOM   1259 C CE  . LYS B 2 57 ? 5.682   12.284  17.001  1.00 72.68 57 B 1 
ATOM   1260 N NZ  . LYS B 2 57 ? 5.307   13.073  18.206  1.00 64.44 57 B 1 
ATOM   1261 N N   . ARG B 2 58 ? 4.071   7.571   13.761  1.00 96.47 58 B 1 
ATOM   1262 C CA  . ARG B 2 58 ? 4.710   6.322   14.166  1.00 96.10 58 B 1 
ATOM   1263 C C   . ARG B 2 58 ? 5.374   5.631   12.976  1.00 96.51 58 B 1 
ATOM   1264 O O   . ARG B 2 58 ? 6.523   5.196   13.059  1.00 96.08 58 B 1 
ATOM   1265 C CB  . ARG B 2 58 ? 3.690   5.376   14.808  1.00 95.37 58 B 1 
ATOM   1266 C CG  . ARG B 2 58 ? 4.299   4.112   15.401  1.00 92.58 58 B 1 
ATOM   1267 C CD  . ARG B 2 58 ? 3.232   3.166   15.934  1.00 92.02 58 B 1 
ATOM   1268 N NE  . ARG B 2 58 ? 2.405   2.611   14.870  1.00 90.83 58 B 1 
ATOM   1269 C CZ  . ARG B 2 58 ? 2.766   1.593   14.094  1.00 92.44 58 B 1 
ATOM   1270 N NH1 . ARG B 2 58 ? 3.947   1.012   14.255  1.00 84.44 58 B 1 
ATOM   1271 N NH2 . ARG B 2 58 ? 1.946   1.158   13.153  1.00 86.61 58 B 1 
ATOM   1272 N N   . LEU B 2 59 ? 4.653   5.535   11.863  1.00 96.90 59 B 1 
ATOM   1273 C CA  . LEU B 2 59 ? 5.191   4.876   10.676  1.00 96.74 59 B 1 
ATOM   1274 C C   . LEU B 2 59 ? 6.398   5.619   10.110  1.00 96.66 59 B 1 
ATOM   1275 O O   . LEU B 2 59 ? 7.336   5.001   9.606   1.00 95.96 59 B 1 
ATOM   1276 C CB  . LEU B 2 59 ? 4.107   4.737   9.604   1.00 96.75 59 B 1 
ATOM   1277 C CG  . LEU B 2 59 ? 2.963   3.771   9.935   1.00 95.92 59 B 1 
ATOM   1278 C CD1 . LEU B 2 59 ? 1.877   3.853   8.877   1.00 94.75 59 B 1 
ATOM   1279 C CD2 . LEU B 2 59 ? 3.487   2.346   10.060  1.00 94.18 59 B 1 
ATOM   1280 N N   . SER B 2 60 ? 6.381   6.947   10.198  1.00 96.61 60 B 1 
ATOM   1281 C CA  . SER B 2 60 ? 7.477   7.757   9.675   1.00 95.88 60 B 1 
ATOM   1282 C C   . SER B 2 60 ? 8.783   7.533   10.436  1.00 95.76 60 B 1 
ATOM   1283 O O   . SER B 2 60 ? 9.861   7.849   9.929   1.00 93.69 60 B 1 
ATOM   1284 C CB  . SER B 2 60 ? 7.108   9.239   9.713   1.00 94.43 60 B 1 
ATOM   1285 O OG  . SER B 2 60 ? 6.040   9.520   8.826   1.00 81.64 60 B 1 
ATOM   1286 N N   . GLN B 2 61 ? 8.686   6.997   11.647  1.00 96.35 61 B 1 
ATOM   1287 C CA  . GLN B 2 61 ? 9.862   6.740   12.469  1.00 95.78 61 B 1 
ATOM   1288 C C   . GLN B 2 61 ? 10.467  5.361   12.206  1.00 95.71 61 B 1 
ATOM   1289 O O   . GLN B 2 61 ? 11.542  5.044   12.724  1.00 93.10 61 B 1 
ATOM   1290 C CB  . GLN B 2 61 ? 9.513   6.881   13.952  1.00 94.52 61 B 1 
ATOM   1291 C CG  . GLN B 2 61 ? 9.136   8.296   14.365  1.00 90.14 61 B 1 
ATOM   1292 C CD  . GLN B 2 61 ? 8.682   8.391   15.808  1.00 82.99 61 B 1 
ATOM   1293 O OE1 . GLN B 2 61 ? 8.124   7.445   16.355  1.00 75.62 61 B 1 
ATOM   1294 N NE2 . GLN B 2 61 ? 8.919   9.543   16.428  1.00 72.13 61 B 1 
ATOM   1295 N N   . ARG B 2 62 ? 9.789   4.543   11.406  1.00 96.37 62 B 1 
ATOM   1296 C CA  . ARG B 2 62 ? 10.299  3.213   11.068  1.00 95.86 62 B 1 
ATOM   1297 C C   . ARG B 2 62 ? 11.344  3.316   9.956   1.00 95.84 62 B 1 
ATOM   1298 O O   . ARG B 2 62 ? 11.408  4.311   9.234   1.00 93.79 62 B 1 
ATOM   1299 C CB  . ARG B 2 62 ? 9.154   2.284   10.645  1.00 94.95 62 B 1 
ATOM   1300 C CG  . ARG B 2 62 ? 8.064   2.133   11.699  1.00 91.43 62 B 1 
ATOM   1301 C CD  . ARG B 2 62 ? 7.002   1.127   11.285  1.00 90.45 62 B 1 
ATOM   1302 N NE  . ARG B 2 62 ? 7.505   -0.243  11.296  1.00 89.42 62 B 1 
ATOM   1303 C CZ  . ARG B 2 62 ? 7.575   -1.041  10.235  1.00 89.92 62 B 1 
ATOM   1304 N NH1 . ARG B 2 62 ? 7.166   -0.613  9.051   1.00 82.03 62 B 1 
ATOM   1305 N NH2 . ARG B 2 62 ? 8.056   -2.265  10.356  1.00 83.75 62 B 1 
ATOM   1306 N N   . ASP B 2 63 ? 12.167  2.277   9.828   1.00 95.93 63 B 1 
ATOM   1307 C CA  . ASP B 2 63 ? 13.206  2.255   8.802   1.00 95.64 63 B 1 
ATOM   1308 C C   . ASP B 2 63 ? 12.679  1.670   7.498   1.00 96.29 63 B 1 
ATOM   1309 O O   . ASP B 2 63 ? 12.102  0.582   7.482   1.00 94.68 63 B 1 
ATOM   1310 C CB  . ASP B 2 63 ? 14.416  1.447   9.277   1.00 93.64 63 B 1 
ATOM   1311 C CG  . ASP B 2 63 ? 15.177  2.140   10.394  1.00 86.34 63 B 1 
ATOM   1312 O OD1 . ASP B 2 63 ? 15.263  3.381   10.376  1.00 81.39 63 B 1 
ATOM   1313 O OD2 . ASP B 2 63 ? 15.701  1.436   11.281  1.00 78.97 63 B 1 
ATOM   1314 N N   . PHE B 2 64 ? 12.877  2.399   6.405   1.00 96.45 64 B 1 
ATOM   1315 C CA  . PHE B 2 64 ? 12.498  1.951   5.071   1.00 96.77 64 B 1 
ATOM   1316 C C   . PHE B 2 64 ? 13.645  2.198   4.099   1.00 96.49 64 B 1 
ATOM   1317 O O   . PHE B 2 64 ? 14.511  3.032   4.350   1.00 94.16 64 B 1 
ATOM   1318 C CB  . PHE B 2 64 ? 11.265  2.704   4.565   1.00 96.65 64 B 1 
ATOM   1319 C CG  . PHE B 2 64 ? 10.048  2.566   5.432   1.00 97.34 64 B 1 
ATOM   1320 C CD1 . PHE B 2 64 ? 9.315   1.392   5.439   1.00 96.49 64 B 1 
ATOM   1321 C CD2 . PHE B 2 64 ? 9.625   3.622   6.220   1.00 96.53 64 B 1 
ATOM   1322 C CE1 . PHE B 2 64 ? 8.182   1.269   6.224   1.00 95.99 64 B 1 
ATOM   1323 C CE2 . PHE B 2 64 ? 8.491   3.508   7.008   1.00 96.26 64 B 1 
ATOM   1324 C CZ  . PHE B 2 64 ? 7.767   2.329   7.010   1.00 96.78 64 B 1 
ATOM   1325 N N   . LYS B 2 65 ? 13.640  1.477   2.989   1.00 97.27 65 B 1 
ATOM   1326 C CA  . LYS B 2 65 ? 14.610  1.728   1.930   1.00 96.67 65 B 1 
ATOM   1327 C C   . LYS B 2 65 ? 14.226  2.967   1.129   1.00 96.54 65 B 1 
ATOM   1328 O O   . LYS B 2 65 ? 15.084  3.776   0.773   1.00 94.36 65 B 1 
ATOM   1329 C CB  . LYS B 2 65 ? 14.707  0.528   0.986   1.00 95.68 65 B 1 
ATOM   1330 C CG  . LYS B 2 65 ? 15.355  -0.709  1.582   1.00 90.25 65 B 1 
ATOM   1331 C CD  . LYS B 2 65 ? 15.497  -1.797  0.534   1.00 84.33 65 B 1 
ATOM   1332 C CE  . LYS B 2 65 ? 16.204  -3.025  1.072   1.00 78.15 65 B 1 
ATOM   1333 N NZ  . LYS B 2 65 ? 16.358  -4.071  0.030   1.00 69.76 65 B 1 
ATOM   1334 N N   . HIS B 2 66 ? 12.931  3.109   0.840   1.00 96.69 66 B 1 
ATOM   1335 C CA  . HIS B 2 66 ? 12.471  4.146   -0.081  1.00 96.47 66 B 1 
ATOM   1336 C C   . HIS B 2 66 ? 11.364  5.052   0.449   1.00 96.59 66 B 1 
ATOM   1337 O O   . HIS B 2 66 ? 11.266  6.209   0.030   1.00 94.90 66 B 1 
ATOM   1338 C CB  . HIS B 2 66 ? 12.000  3.500   -1.385  1.00 95.93 66 B 1 
ATOM   1339 C CG  . HIS B 2 66 ? 13.037  2.638   -2.033  1.00 95.88 66 B 1 
ATOM   1340 N ND1 . HIS B 2 66 ? 14.225  3.141   -2.515  1.00 89.74 66 B 1 
ATOM   1341 C CD2 . HIS B 2 66 ? 13.073  1.309   -2.274  1.00 90.23 66 B 1 
ATOM   1342 C CE1 . HIS B 2 66 ? 14.945  2.164   -3.022  1.00 90.56 66 B 1 
ATOM   1343 N NE2 . HIS B 2 66 ? 14.268  1.037   -2.891  1.00 91.57 66 B 1 
ATOM   1344 N N   . LEU B 2 67 ? 10.519  4.544   1.332   1.00 96.87 67 B 1 
ATOM   1345 C CA  . LEU B 2 67 ? 9.414   5.353   1.834   1.00 96.74 67 B 1 
ATOM   1346 C C   . LEU B 2 67 ? 9.919   6.529   2.660   1.00 96.35 67 B 1 
ATOM   1347 O O   . LEU B 2 67 ? 10.819  6.381   3.483   1.00 94.87 67 B 1 
ATOM   1348 C CB  . LEU B 2 67 ? 8.459   4.526   2.690   1.00 96.33 67 B 1 
ATOM   1349 C CG  . LEU B 2 67 ? 7.723   3.357   2.038   1.00 94.10 67 B 1 
ATOM   1350 C CD1 . LEU B 2 67 ? 6.663   2.826   2.995   1.00 91.26 67 B 1 
ATOM   1351 C CD2 . LEU B 2 67 ? 7.097   3.774   0.723   1.00 91.27 67 B 1 
ATOM   1352 N N   . ASN B 2 68 ? 9.326   7.695   2.425   1.00 96.12 68 B 1 
ATOM   1353 C CA  . ASN B 2 68 ? 9.570   8.869   3.246   1.00 95.49 68 B 1 
ATOM   1354 C C   . ASN B 2 68 ? 8.231   9.424   3.713   1.00 96.17 68 B 1 
ATOM   1355 O O   . ASN B 2 68 ? 7.177   8.848   3.442   1.00 95.69 68 B 1 
ATOM   1356 C CB  . ASN B 2 68 ? 10.374  9.923   2.472   1.00 93.54 68 B 1 
ATOM   1357 C CG  . ASN B 2 68 ? 9.717   10.318  1.163   1.00 93.56 68 B 1 
ATOM   1358 O OD1 . ASN B 2 68 ? 8.505   10.224  1.001   1.00 88.18 68 B 1 
ATOM   1359 N ND2 . ASN B 2 68 ? 10.534  10.770  0.217   1.00 87.58 68 B 1 
ATOM   1360 N N   . GLY B 2 69 ? 8.271   10.543  4.429   1.00 95.17 69 B 1 
ATOM   1361 C CA  . GLY B 2 69 ? 7.056   11.128  4.972   1.00 94.83 69 B 1 
ATOM   1362 C C   . GLY B 2 69 ? 6.041   11.513  3.913   1.00 95.46 69 B 1 
ATOM   1363 O O   . GLY B 2 69 ? 4.835   11.334  4.105   1.00 94.56 69 B 1 
ATOM   1364 N N   . GLU B 2 70 ? 6.518   12.049  2.790   1.00 95.70 70 B 1 
ATOM   1365 C CA  . GLU B 2 70 ? 5.625   12.469  1.715   1.00 95.51 70 B 1 
ATOM   1366 C C   . GLU B 2 70 ? 4.889   11.281  1.098   1.00 96.34 70 B 1 
ATOM   1367 O O   . GLU B 2 70 ? 3.682   11.345  0.848   1.00 95.77 70 B 1 
ATOM   1368 C CB  . GLU B 2 70 ? 6.405   13.222  0.636   1.00 94.05 70 B 1 
ATOM   1369 C CG  . GLU B 2 70 ? 6.925   14.579  1.081   1.00 84.10 70 B 1 
ATOM   1370 C CD  . GLU B 2 70 ? 7.630   15.332  -0.028  1.00 78.31 70 B 1 
ATOM   1371 O OE1 . GLU B 2 70 ? 7.875   14.732  -1.095  1.00 71.55 70 B 1 
ATOM   1372 O OE2 . GLU B 2 70 ? 7.939   16.527  0.172   1.00 70.91 70 B 1 
ATOM   1373 N N   . ILE B 2 71 ? 5.612   10.192  0.850   1.00 96.82 71 B 1 
ATOM   1374 C CA  . ILE B 2 71 ? 4.999   9.000   0.272   1.00 97.13 71 B 1 
ATOM   1375 C C   . ILE B 2 71 ? 3.999   8.386   1.247   1.00 97.46 71 B 1 
ATOM   1376 O O   . ILE B 2 71 ? 2.889   8.012   0.864   1.00 97.17 71 B 1 
ATOM   1377 C CB  . ILE B 2 71 ? 6.067   7.963   -0.127  1.00 97.00 71 B 1 
ATOM   1378 C CG1 . ILE B 2 71 ? 6.933   8.519   -1.260  1.00 95.99 71 B 1 
ATOM   1379 C CG2 . ILE B 2 71 ? 5.414   6.648   -0.544  1.00 95.96 71 B 1 
ATOM   1380 C CD1 . ILE B 2 71 ? 8.117   7.643   -1.620  1.00 94.04 71 B 1 
ATOM   1381 N N   . LEU B 2 72 ? 4.379   8.292   2.511   1.00 97.07 72 B 1 
ATOM   1382 C CA  . LEU B 2 72 ? 3.487   7.745   3.531   1.00 97.17 72 B 1 
ATOM   1383 C C   . LEU B 2 72 ? 2.218   8.582   3.660   1.00 97.27 72 B 1 
ATOM   1384 O O   . LEU B 2 72 ? 1.121   8.039   3.812   1.00 96.92 72 B 1 
ATOM   1385 C CB  . LEU B 2 72 ? 4.198   7.669   4.883   1.00 96.91 72 B 1 
ATOM   1386 C CG  . LEU B 2 72 ? 5.194   6.520   5.051   1.00 95.27 72 B 1 
ATOM   1387 C CD1 . LEU B 2 72 ? 6.039   6.729   6.300   1.00 93.76 72 B 1 
ATOM   1388 C CD2 . LEU B 2 72 ? 4.453   5.189   5.123   1.00 93.29 72 B 1 
ATOM   1389 N N   . THR B 2 73 ? 2.357   9.901   3.600   1.00 96.65 73 B 1 
ATOM   1390 C CA  . THR B 2 73 ? 1.207   10.788  3.714   1.00 96.26 73 B 1 
ATOM   1391 C C   . THR B 2 73 ? 0.237   10.585  2.550   1.00 96.39 73 B 1 
ATOM   1392 O O   . THR B 2 73 ? -0.976  10.486  2.751   1.00 95.96 73 B 1 
ATOM   1393 C CB  . THR B 2 73 ? 1.648   12.258  3.784   1.00 95.41 73 B 1 
ATOM   1394 O OG1 . THR B 2 73 ? 2.430   12.461  4.965   1.00 91.26 73 B 1 
ATOM   1395 C CG2 . THR B 2 73 ? 0.438   13.184  3.824   1.00 90.18 73 B 1 
ATOM   1396 N N   . GLY B 2 74 ? 0.765   10.523  1.334   1.00 96.83 74 B 1 
ATOM   1397 C CA  . GLY B 2 74 ? -0.079  10.292  0.167   1.00 96.69 74 B 1 
ATOM   1398 C C   . GLY B 2 74 ? -0.776  8.942   0.235   1.00 97.22 74 B 1 
ATOM   1399 O O   . GLY B 2 74 ? -1.979  8.829   -0.011  1.00 96.60 74 B 1 
ATOM   1400 N N   . PHE B 2 75 ? -0.021  7.915   0.571   1.00 97.16 75 B 1 
ATOM   1401 C CA  . PHE B 2 75 ? -0.548  6.559   0.686   1.00 97.50 75 B 1 
ATOM   1402 C C   . PHE B 2 75 ? -1.656  6.484   1.735   1.00 97.64 75 B 1 
ATOM   1403 O O   . PHE B 2 75 ? -2.753  5.989   1.465   1.00 97.32 75 B 1 
ATOM   1404 C CB  . PHE B 2 75 ? 0.588   5.597   1.042   1.00 97.47 75 B 1 
ATOM   1405 C CG  . PHE B 2 75 ? 0.180   4.148   1.119   1.00 97.89 75 B 1 
ATOM   1406 C CD1 . PHE B 2 75 ? -0.215  3.459   -0.015  1.00 97.23 75 B 1 
ATOM   1407 C CD2 . PHE B 2 75 ? 0.224   3.467   2.325   1.00 97.23 75 B 1 
ATOM   1408 C CE1 . PHE B 2 75 ? -0.562  2.117   0.048   1.00 96.59 75 B 1 
ATOM   1409 C CE2 . PHE B 2 75 ? -0.123  2.126   2.400   1.00 96.64 75 B 1 
ATOM   1410 C CZ  . PHE B 2 75 ? -0.515  1.451   1.260   1.00 97.24 75 B 1 
ATOM   1411 N N   . TYR B 2 76 ? -1.386  6.998   2.919   1.00 97.11 76 B 1 
ATOM   1412 C CA  . TYR B 2 76 ? -2.357  6.875   4.003   1.00 97.05 76 B 1 
ATOM   1413 C C   . TYR B 2 76 ? -3.520  7.852   3.903   1.00 96.76 76 B 1 
ATOM   1414 O O   . TYR B 2 76 ? -4.568  7.612   4.502   1.00 96.01 76 B 1 
ATOM   1415 C CB  . TYR B 2 76 ? -1.663  6.947   5.368   1.00 96.84 76 B 1 
ATOM   1416 C CG  . TYR B 2 76 ? -1.260  5.557   5.803   1.00 96.96 76 B 1 
ATOM   1417 C CD1 . TYR B 2 76 ? -2.160  4.741   6.476   1.00 95.17 76 B 1 
ATOM   1418 C CD2 . TYR B 2 76 ? -0.023  5.025   5.457   1.00 95.00 76 B 1 
ATOM   1419 C CE1 . TYR B 2 76 ? -1.830  3.441   6.818   1.00 93.97 76 B 1 
ATOM   1420 C CE2 . TYR B 2 76 ? 0.310   3.721   5.794   1.00 93.49 76 B 1 
ATOM   1421 C CZ  . TYR B 2 76 ? -0.595  2.937   6.474   1.00 95.04 76 B 1 
ATOM   1422 O OH  . TYR B 2 76 ? -0.276  1.646   6.812   1.00 93.38 76 B 1 
ATOM   1423 N N   . THR B 2 77 ? -3.360  8.925   3.144   1.00 96.24 77 B 1 
ATOM   1424 C CA  . THR B 2 77 ? -4.503  9.788   2.865   1.00 95.61 77 B 1 
ATOM   1425 C C   . THR B 2 77 ? -5.590  8.959   2.183   1.00 95.75 77 B 1 
ATOM   1426 O O   . THR B 2 77 ? -6.774  9.068   2.519   1.00 95.18 77 B 1 
ATOM   1427 C CB  . THR B 2 77 ? -4.101  10.978  1.980   1.00 94.64 77 B 1 
ATOM   1428 O OG1 . THR B 2 77 ? -3.231  11.844  2.716   1.00 90.38 77 B 1 
ATOM   1429 C CG2 . THR B 2 77 ? -5.329  11.766  1.537   1.00 88.96 77 B 1 
ATOM   1430 N N   . GLU B 2 78 ? -5.190  8.112   1.240   1.00 97.09 78 B 1 
ATOM   1431 C CA  . GLU B 2 78 ? -6.151  7.252   0.550   1.00 97.21 78 B 1 
ATOM   1432 C C   . GLU B 2 78 ? -6.636  6.113   1.445   1.00 97.28 78 B 1 
ATOM   1433 O O   . GLU B 2 78 ? -7.825  5.784   1.445   1.00 96.84 78 B 1 
ATOM   1434 C CB  . GLU B 2 78 ? -5.545  6.685   -0.736  1.00 96.99 78 B 1 
ATOM   1435 C CG  . GLU B 2 78 ? -6.510  5.824   -1.551  1.00 92.47 78 B 1 
ATOM   1436 C CD  . GLU B 2 78 ? -7.720  6.599   -2.049  1.00 92.62 78 B 1 
ATOM   1437 O OE1 . GLU B 2 78 ? -7.630  7.834   -2.203  1.00 88.12 78 B 1 
ATOM   1438 O OE2 . GLU B 2 78 ? -8.771  5.967   -2.292  1.00 87.64 78 B 1 
ATOM   1439 N N   . VAL B 2 79 ? -5.727  5.505   2.209   1.00 96.99 79 B 1 
ATOM   1440 C CA  . VAL B 2 79 ? -6.112  4.427   3.118   1.00 96.83 79 B 1 
ATOM   1441 C C   . VAL B 2 79 ? -7.148  4.919   4.131   1.00 96.43 79 B 1 
ATOM   1442 O O   . VAL B 2 79 ? -8.161  4.256   4.372   1.00 95.93 79 B 1 
ATOM   1443 C CB  . VAL B 2 79 ? -4.885  3.845   3.854   1.00 96.93 79 B 1 
ATOM   1444 C CG1 . VAL B 2 79 ? -5.326  2.872   4.946   1.00 96.18 79 B 1 
ATOM   1445 C CG2 . VAL B 2 79 ? -3.961  3.142   2.863   1.00 96.42 79 B 1 
ATOM   1446 N N   . PHE B 2 80 ? -6.904  6.083   4.727   1.00 95.17 80 B 1 
ATOM   1447 C CA  . PHE B 2 80 ? -7.838  6.642   5.702   1.00 94.59 80 B 1 
ATOM   1448 C C   . PHE B 2 80 ? -9.176  6.979   5.043   1.00 94.26 80 B 1 
ATOM   1449 O O   . PHE B 2 80 ? -10.239 6.753   5.622   1.00 93.92 80 B 1 
ATOM   1450 C CB  . PHE B 2 80 ? -7.259  7.899   6.359   1.00 94.61 80 B 1 
ATOM   1451 C CG  . PHE B 2 80 ? -6.009  7.654   7.173   1.00 94.60 80 B 1 
ATOM   1452 C CD1 . PHE B 2 80 ? -5.825  6.466   7.867   1.00 92.88 80 B 1 
ATOM   1453 C CD2 . PHE B 2 80 ? -5.025  8.630   7.260   1.00 93.12 80 B 1 
ATOM   1454 C CE1 . PHE B 2 80 ? -4.677  6.248   8.619   1.00 92.34 80 B 1 
ATOM   1455 C CE2 . PHE B 2 80 ? -3.880  8.422   8.012   1.00 92.04 80 B 1 
ATOM   1456 C CZ  . PHE B 2 80 ? -3.706  7.231   8.689   1.00 93.32 80 B 1 
ATOM   1457 N N   . LYS B 2 81 ? -9.127  7.525   3.832   1.00 95.61 81 B 1 
ATOM   1458 C CA  . LYS B 2 81 ? -10.341 7.855   3.090   1.00 95.40 81 B 1 
ATOM   1459 C C   . LYS B 2 81 ? -11.179 6.602   2.838   1.00 95.27 81 B 1 
ATOM   1460 O O   . LYS B 2 81 ? -12.396 6.601   3.057   1.00 94.75 81 B 1 
ATOM   1461 C CB  . LYS B 2 81 ? -9.973  8.524   1.764   1.00 94.98 81 B 1 
ATOM   1462 C CG  . LYS B 2 81 ? -11.149 8.850   0.854   1.00 88.45 81 B 1 
ATOM   1463 C CD  . LYS B 2 81 ? -10.659 9.506   -0.427  1.00 85.50 81 B 1 
ATOM   1464 C CE  . LYS B 2 81 ? -11.781 9.777   -1.411  1.00 76.46 81 B 1 
ATOM   1465 N NZ  . LYS B 2 81 ? -11.276 10.406  -2.662  1.00 70.46 81 B 1 
ATOM   1466 N N   . ILE B 2 82 ? -10.527 5.537   2.384   1.00 96.14 82 B 1 
ATOM   1467 C CA  . ILE B 2 82 ? -11.202 4.265   2.148   1.00 96.11 82 B 1 
ATOM   1468 C C   . ILE B 2 82 ? -11.820 3.733   3.438   1.00 95.58 82 B 1 
ATOM   1469 O O   . ILE B 2 82 ? -12.978 3.304   3.458   1.00 94.93 82 B 1 
ATOM   1470 C CB  . ILE B 2 82 ? -10.220 3.230   1.559   1.00 96.64 82 B 1 
ATOM   1471 C CG1 . ILE B 2 82 ? -9.891  3.588   0.106   1.00 95.90 82 B 1 
ATOM   1472 C CG2 . ILE B 2 82 ? -10.790 1.814   1.658   1.00 95.34 82 B 1 
ATOM   1473 C CD1 . ILE B 2 82 ? -8.724  2.806   -0.469  1.00 94.33 82 B 1 
ATOM   1474 N N   . SER B 2 83 ? -11.051 3.775   4.509   1.00 94.97 83 B 1 
ATOM   1475 C CA  . SER B 2 83 ? -11.515 3.252   5.793   1.00 94.10 83 B 1 
ATOM   1476 C C   . SER B 2 83 ? -12.725 4.024   6.317   1.00 93.59 83 B 1 
ATOM   1477 O O   . SER B 2 83 ? -13.709 3.426   6.762   1.00 92.85 83 B 1 
ATOM   1478 C CB  . SER B 2 83 ? -10.379 3.285   6.815   1.00 93.85 83 B 1 
ATOM   1479 O OG  . SER B 2 83 ? -10.785 2.709   8.044   1.00 86.56 83 B 1 
ATOM   1480 N N   . ARG B 2 84 ? -12.668 5.348   6.263   1.00 92.69 84 B 1 
ATOM   1481 C CA  . ARG B 2 84 ? -13.772 6.174   6.756   1.00 92.04 84 B 1 
ATOM   1482 C C   . ARG B 2 84 ? -15.053 5.931   5.957   1.00 91.90 84 B 1 
ATOM   1483 O O   . ARG B 2 84 ? -16.132 5.781   6.532   1.00 91.49 84 B 1 
ATOM   1484 C CB  . ARG B 2 84 ? -13.400 7.657   6.722   1.00 91.41 84 B 1 
ATOM   1485 C CG  . ARG B 2 84 ? -12.303 8.050   7.710   1.00 86.86 84 B 1 
ATOM   1486 C CD  . ARG B 2 84 ? -12.233 9.557   7.904   1.00 85.40 84 B 1 
ATOM   1487 N NE  . ARG B 2 84 ? -12.001 10.279  6.662   1.00 83.10 84 B 1 
ATOM   1488 C CZ  . ARG B 2 84 ? -10.806 10.617  6.195   1.00 83.39 84 B 1 
ATOM   1489 N NH1 . ARG B 2 84 ? -9.711  10.302  6.864   1.00 76.58 84 B 1 
ATOM   1490 N NH2 . ARG B 2 84 ? -10.711 11.277  5.046   1.00 75.96 84 B 1 
ATOM   1491 N N   . LYS B 2 85 ? -14.936 5.884   4.633   1.00 92.88 85 B 1 
ATOM   1492 C CA  . LYS B 2 85 ? -16.107 5.639   3.795   1.00 92.70 85 B 1 
ATOM   1493 C C   . LYS B 2 85 ? -16.686 4.252   4.059   1.00 92.90 85 B 1 
ATOM   1494 O O   . LYS B 2 85 ? -17.906 4.071   4.093   1.00 92.49 85 B 1 
ATOM   1495 C CB  . LYS B 2 85 ? -15.751 5.797   2.315   1.00 92.60 85 B 1 
ATOM   1496 C CG  . LYS B 2 85 ? -15.517 7.238   1.889   1.00 85.61 85 B 1 
ATOM   1497 C CD  . LYS B 2 85 ? -15.296 7.356   0.393   1.00 81.26 85 B 1 
ATOM   1498 C CE  . LYS B 2 85 ? -15.168 8.806   -0.041  1.00 72.97 85 B 1 
ATOM   1499 N NZ  . LYS B 2 85 ? -14.978 8.942   -1.510  1.00 65.95 85 B 1 
ATOM   1500 N N   . PHE B 2 86 ? -15.816 3.271   4.239   1.00 92.97 86 B 1 
ATOM   1501 C CA  . PHE B 2 86 ? -16.251 1.914   4.542   1.00 93.16 86 B 1 
ATOM   1502 C C   . PHE B 2 86 ? -17.013 1.872   5.867   1.00 92.44 86 B 1 
ATOM   1503 O O   . PHE B 2 86 ? -18.073 1.247   5.968   1.00 90.97 86 B 1 
ATOM   1504 C CB  . PHE B 2 86 ? -15.045 0.972   4.587   1.00 93.59 86 B 1 
ATOM   1505 C CG  . PHE B 2 86 ? -15.387 -0.433  5.000   1.00 94.30 86 B 1 
ATOM   1506 C CD1 . PHE B 2 86 ? -15.968 -1.311  4.102   1.00 93.37 86 B 1 
ATOM   1507 C CD2 . PHE B 2 86 ? -15.132 -0.874  6.287   1.00 93.68 86 B 1 
ATOM   1508 C CE1 . PHE B 2 86 ? -16.287 -2.604  4.476   1.00 92.72 86 B 1 
ATOM   1509 C CE2 . PHE B 2 86 ? -15.450 -2.166  6.671   1.00 92.97 86 B 1 
ATOM   1510 C CZ  . PHE B 2 86 ? -16.027 -3.031  5.764   1.00 93.18 86 B 1 
ATOM   1511 N N   . GLN B 2 87 ? -16.477 2.537   6.876   1.00 92.30 87 B 1 
ATOM   1512 C CA  . GLN B 2 87 ? -17.131 2.584   8.182   1.00 90.99 87 B 1 
ATOM   1513 C C   . GLN B 2 87 ? -18.485 3.283   8.100   1.00 90.34 87 B 1 
ATOM   1514 O O   . GLN B 2 87 ? -19.466 2.823   8.690   1.00 89.37 87 B 1 
ATOM   1515 C CB  . GLN B 2 87 ? -16.230 3.284   9.200   1.00 89.95 87 B 1 
ATOM   1516 C CG  . GLN B 2 87 ? -15.018 2.468   9.633   1.00 86.10 87 B 1 
ATOM   1517 C CD  . GLN B 2 87 ? -14.075 3.253   10.520  1.00 87.27 87 B 1 
ATOM   1518 O OE1 . GLN B 2 87 ? -13.622 4.334   10.149  1.00 81.22 87 B 1 
ATOM   1519 N NE2 . GLN B 2 87 ? -13.781 2.725   11.699  1.00 79.38 87 B 1 
ATOM   1520 N N   . GLU B 2 88 ? -18.543 4.391   7.372   1.00 90.14 88 B 1 
ATOM   1521 C CA  . GLU B 2 88 ? -19.797 5.122   7.208   1.00 89.42 88 B 1 
ATOM   1522 C C   . GLU B 2 88 ? -20.857 4.243   6.550   1.00 89.04 88 B 1 
ATOM   1523 O O   . GLU B 2 88 ? -22.010 4.209   6.992   1.00 87.95 88 B 1 
ATOM   1524 C CB  . GLU B 2 88 ? -19.577 6.387   6.375   1.00 88.69 88 B 1 
ATOM   1525 C CG  . GLU B 2 88 ? -18.724 7.458   7.049   1.00 82.39 88 B 1 
ATOM   1526 C CD  . GLU B 2 88 ? -19.456 8.218   8.139   1.00 78.64 88 B 1 
ATOM   1527 O OE1 . GLU B 2 88 ? -20.646 7.945   8.369   1.00 74.16 88 B 1 
ATOM   1528 O OE2 . GLU B 2 88 ? -18.832 9.109   8.762   1.00 73.91 88 B 1 
ATOM   1529 N N   . ASN B 2 89 ? -20.473 3.532   5.493   1.00 89.83 89 B 1 
ATOM   1530 C CA  . ASN B 2 89 ? -21.404 2.652   4.798   1.00 89.23 89 B 1 
ATOM   1531 C C   . ASN B 2 89 ? -21.887 1.520   5.701   1.00 88.58 89 B 1 
ATOM   1532 O O   . ASN B 2 89 ? -23.059 1.144   5.666   1.00 86.64 89 B 1 
ATOM   1533 C CB  . ASN B 2 89 ? -20.760 2.077   3.538   1.00 89.18 89 B 1 
ATOM   1534 C CG  . ASN B 2 89 ? -20.572 3.118   2.450   1.00 86.10 89 B 1 
ATOM   1535 O OD1 . ASN B 2 89 ? -21.236 4.154   2.445   1.00 79.57 89 B 1 
ATOM   1536 N ND2 . ASN B 2 89 ? -19.671 2.842   1.516   1.00 78.62 89 B 1 
ATOM   1537 N N   . ALA B 2 90 ? -20.988 0.978   6.504   1.00 89.16 90 B 1 
ATOM   1538 C CA  . ALA B 2 90 ? -21.344 -0.103  7.416   1.00 88.22 90 B 1 
ATOM   1539 C C   . ALA B 2 90 ? -22.375 0.356   8.444   1.00 87.68 90 B 1 
ATOM   1540 O O   . ALA B 2 90 ? -23.335 -0.357  8.739   1.00 85.08 90 B 1 
ATOM   1541 C CB  . ALA B 2 90 ? -20.097 -0.635  8.113   1.00 87.35 90 B 1 
ATOM   1542 N N   . LEU B 2 91 ? -22.183 1.547   8.987   1.00 87.98 91 B 1 
ATOM   1543 C CA  . LEU B 2 91 ? -23.103 2.073   9.993   1.00 87.10 91 B 1 
ATOM   1544 C C   . LEU B 2 91 ? -24.477 2.378   9.407   1.00 86.38 91 B 1 
ATOM   1545 O O   . LEU B 2 91 ? -25.492 2.257   10.096  1.00 83.28 91 B 1 
ATOM   1546 C CB  . LEU B 2 91 ? -22.515 3.322   10.650  1.00 85.30 91 B 1 
ATOM   1547 C CG  . LEU B 2 91 ? -21.252 3.100   11.494  1.00 81.20 91 B 1 
ATOM   1548 C CD1 . LEU B 2 91 ? -20.769 4.411   12.091  1.00 78.17 91 B 1 
ATOM   1549 C CD2 . LEU B 2 91 ? -21.512 2.073   12.585  1.00 77.67 91 B 1 
ATOM   1550 N N   . LYS B 2 92 ? -24.521 2.764   8.143   1.00 86.86 92 B 1 
ATOM   1551 C CA  . LYS B 2 92 ? -25.794 3.055   7.483   1.00 86.17 92 B 1 
ATOM   1552 C C   . LYS B 2 92 ? -26.671 1.813   7.366   1.00 85.09 92 B 1 
ATOM   1553 O O   . LYS B 2 92 ? -27.895 1.917   7.298   1.00 81.78 92 B 1 
ATOM   1554 C CB  . LYS B 2 92 ? -25.553 3.651   6.095   1.00 85.02 92 B 1 
ATOM   1555 C CG  . LYS B 2 92 ? -25.057 5.085   6.103   1.00 78.56 92 B 1 
ATOM   1556 C CD  . LYS B 2 92 ? -24.849 5.605   4.692   1.00 75.72 92 B 1 
ATOM   1557 C CE  . LYS B 2 92 ? -24.364 7.044   4.687   1.00 68.01 92 B 1 
ATOM   1558 N NZ  . LYS B 2 92 ? -24.126 7.549   3.308   1.00 61.97 92 B 1 
ATOM   1559 N N   . GLU B 2 93 ? -26.049 0.642   7.329   1.00 84.23 93 B 1 
ATOM   1560 C CA  . GLU B 2 93 ? -26.790 -0.607  7.183   1.00 83.20 93 B 1 
ATOM   1561 C C   . GLU B 2 93 ? -27.326 -1.135  8.509   1.00 82.10 93 B 1 
ATOM   1562 O O   . GLU B 2 93 ? -28.076 -2.117  8.532   1.00 77.42 93 B 1 
ATOM   1563 C CB  . GLU B 2 93 ? -25.914 -1.672  6.514   1.00 80.67 93 B 1 
ATOM   1564 C CG  . GLU B 2 93 ? -25.555 -1.347  5.072   1.00 72.26 93 B 1 
ATOM   1565 C CD  . GLU B 2 93 ? -24.796 -2.465  4.390   1.00 68.15 93 B 1 
ATOM   1566 O OE1 . GLU B 2 93 ? -24.385 -3.418  5.079   1.00 62.56 93 B 1 
ATOM   1567 O OE2 . GLU B 2 93 ? -24.615 -2.389  3.156   1.00 62.92 93 B 1 
ATOM   1568 N N   . LEU B 2 94 ? -26.961 -0.499  9.605   1.00 80.37 94 B 1 
ATOM   1569 C CA  . LEU B 2 94 ? -27.448 -0.909  10.919  1.00 78.84 94 B 1 
ATOM   1570 C C   . LEU B 2 94 ? -28.808 -0.291  11.211  1.00 77.24 94 B 1 
ATOM   1571 O O   . LEU B 2 94 ? -29.090 0.843   10.823  1.00 72.25 94 B 1 
ATOM   1572 C CB  . LEU B 2 94 ? -26.457 -0.510  12.012  1.00 76.30 94 B 1 
ATOM   1573 C CG  . LEU B 2 94 ? -25.081 -1.172  11.977  1.00 69.39 94 B 1 
ATOM   1574 C CD1 . LEU B 2 94 ? -24.198 -0.586  13.074  1.00 65.49 94 B 1 
ATOM   1575 C CD2 . LEU B 2 94 ? -25.206 -2.674  12.136  1.00 66.70 94 B 1 
ATOM   1576 N N   . LYS B 2 95 ? -29.664 -1.043  11.897  1.00 63.52 95 B 1 
ATOM   1577 C CA  . LYS B 2 95 ? -30.965 -0.538  12.319  1.00 59.41 95 B 1 
ATOM   1578 C C   . LYS B 2 95 ? -30.877 -0.021  13.748  1.00 56.79 95 B 1 
ATOM   1579 O O   . LYS B 2 95 ? -30.254 -0.643  14.607  1.00 52.57 95 B 1 
ATOM   1580 C CB  . LYS B 2 95 ? -32.033 -1.634  12.238  1.00 55.90 95 B 1 
ATOM   1581 C CG  . LYS B 2 95 ? -32.334 -2.110  10.830  1.00 53.13 95 B 1 
ATOM   1582 C CD  . LYS B 2 95 ? -33.446 -3.139  10.844  1.00 48.34 95 B 1 
ATOM   1583 C CE  . LYS B 2 95 ? -33.800 -3.612  9.448   1.00 43.74 95 B 1 
ATOM   1584 N NZ  . LYS B 2 95 ? -34.903 -4.608  9.468   1.00 40.43 95 B 1 
ATOM   1585 N N   . LYS B 2 96 ? -31.490 1.125   13.982  1.00 55.17 96 B 1 
ATOM   1586 C CA  . LYS B 2 96 ? -31.545 1.682   15.323  1.00 52.94 96 B 1 
ATOM   1587 C C   . LYS B 2 96 ? -32.817 1.214   16.036  1.00 48.76 96 B 1 
ATOM   1588 O O   . LYS B 2 96 ? -33.815 0.908   15.395  1.00 44.72 96 B 1 
ATOM   1589 C CB  . LYS B 2 96 ? -31.499 3.215   15.293  1.00 50.57 96 B 1 
ATOM   1590 C CG  . LYS B 2 96 ? -30.194 3.791   14.759  1.00 48.01 96 B 1 
ATOM   1591 C CD  . LYS B 2 96 ? -30.138 5.296   14.888  1.00 44.87 96 B 1 
ATOM   1592 C CE  . LYS B 2 96 ? -30.051 5.733   16.340  1.00 41.96 96 B 1 
ATOM   1593 N NZ  . LYS B 2 96 ? -29.881 7.210   16.471  1.00 38.30 96 B 1 
ATOM   1594 O OXT . LYS B 2 96 ? -32.835 1.169   17.239  1.00 47.61 96 B 1 
HETATM 1595 C C1  . ISJ C 3 .  ? 5.726   -0.024  -13.338 1.00 79.79 1  C 1 
HETATM 1596 C C2  . ISJ C 3 .  ? 5.575   -1.489  -13.437 1.00 77.83 1  C 1 
HETATM 1597 C C3  . ISJ C 3 .  ? 5.430   -2.072  -14.683 1.00 72.62 1  C 1 
HETATM 1598 C C4  . ISJ C 3 .  ? 5.198   -1.325  -15.842 1.00 68.81 1  C 1 
HETATM 1599 C C5  . ISJ C 3 .  ? 5.186   0.071   -15.756 1.00 68.47 1  C 1 
HETATM 1600 C C6  . ISJ C 3 .  ? 4.976   0.676   -14.419 1.00 74.19 1  C 1 
HETATM 1601 C C7  . ISJ C 3 .  ? 5.491   -3.563  -14.820 1.00 68.67 1  C 1 
HETATM 1602 O O8  . ISJ C 3 .  ? 5.247   -4.286  -13.839 1.00 63.32 1  C 1 
HETATM 1603 O O9  . ISJ C 3 .  ? 5.805   -4.047  -15.926 1.00 62.79 1  C 1 
HETATM 1604 O O10 . ISJ C 3 .  ? 5.409   2.046   -14.459 1.00 68.26 1  C 1 
HETATM 1605 O O11 . ISJ C 3 .  ? 5.408   0.473   -12.044 1.00 74.68 1  C 1 
HETATM 1606 C C12 . ISJ C 3 .  ? 4.059   0.687   -11.717 1.00 76.32 1  C 1 
HETATM 1607 C C13 . ISJ C 3 .  ? 3.281   -0.355  -11.061 1.00 73.26 1  C 1 
HETATM 1608 O O14 . ISJ C 3 .  ? 3.125   -0.258  -9.841  1.00 70.85 1  C 1 
HETATM 1609 O O15 . ISJ C 3 .  ? 2.765   -1.274  -11.743 1.00 67.99 1  C 1 
HETATM 1610 C C16 . ISJ C 3 .  ? 3.444   1.962   -11.960 1.00 67.55 1  C 1 
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