data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 8 SER ASN
4 1 16 26 LEU ILE
5 1 28 28 LEU LEU
6 1 48 60 ARG GLU
7 1 62 64 LEU GLU
8 1 76 86 LEU HIS
9 1 88 89 ARG VAL
10 1 111 111 ILE ILE
11 1 114 122 LEU GLU
12 1 126 135 GLU VAL
13 1 154 154 PRO PRO
14 1 224 224 ILE ILE
15 2 3 6 ARG TYR
16 2 8 22 GLY VAL
17 2 41 41 LYS LYS
18 2 87 87 TYR TYR
19 2 101 101 ARG ARG
20 2 104 125 PRO ARG
21 2 138 158 ASP GLY
22 2 169 169 ARG ARG
23 2 172 173 ILE GLU
24 2 176 177 LEU ASP
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -12.53 -26.44 15.911 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -12.985 -25.581 15.787 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -11.173 -26.456 16.512 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -11.222 -27.128 17.894 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -9.972 -27.007 18.577 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -9.257 -27.253 17.983 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -10.133 -27.17 15.62 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -8.965 -26.795 15.564 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -10.629 -28.124 14.828 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -11.587 -28.317 14.874 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -9.788 -28.902 13.897 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -9.789 -30.393 14.248 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -9.139 -30.686 15.601 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -8.905 -32.189 15.764 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -9.914 -32.901 15.953 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -7.728 -32.592 15.644 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -10.148 -28.749 12.411 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -9.302 -28.961 11.549 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -11.385 -28.345 12.116 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -11.981 -28.066 12.84 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -11.875 -28.307 10.72 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -13.347 -28.727 10.66 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -13.568 -30.128 11.229 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -13.209 -31.248 10.494 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -14.163 -30.264 12.476 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -13.447 -32.515 11.008 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -14.4 -31.527 12.993 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -14.046 -32.652 12.254 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -14.318 -33.888 12.733 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -13.514 -34.413 12.739 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -11.732 -26.952 10.01 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -12.133 -26.797 8.859 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -11.068 -26.016 10.672 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -10.707 -26.223 11.564 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -10.853 -24.682 10.12 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -11.092 -23.63 11.208 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -10.106 -23.717 12.36 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -9.711 -24.85 12.735 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -9.73 -22.652 12.897 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -9.441 -24.527 9.541 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -8.919 -23.416 9.453 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -8.84 -25.639 9.118 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -9.318 -26.493 9.183 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -7.479 -25.617 8.568 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.61 -26.654 9.278 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -5.376 -26.073 9.943 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -5.321 -26.443 11.416 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -6.45 -25.89 12.163 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -7.352 -26.16 11.885 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -6.323 -25.06 13.196 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -5.117 -24.687 13.605 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -4.302 -25.028 13.137 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -5.022 -24.063 14.381 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -7.4 -24.576 13.797 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -8.333 -24.833 13.466 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -7.308 -23.955 14.574 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -7.442 -25.855 7.056 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -6.37 -25.998 6.467 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -8.608 -25.887 6.437 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -9.427 -25.752 6.958 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -8.701 -26.114 4.984 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -9.758 -25.2 4.366 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -10.92 -25.215 4.772 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -9.347 -24.492 3.319 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -8.401 -24.539 3.066 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -10.251 -23.629 2.524 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -9.471 -22.723 1.55 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -8.54 -21.768 2.304 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -8.679 -23.512 0.499 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -11.343 -24.422 1.775 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -12.323 -23.853 1.301 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -11.114 -25.728 1.642 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -10.287 -26.094 2.018 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -12.039 -26.648 0.953 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -11.331 -27.272 -0.258 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -11.007 -26.238 -1.337 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -9.856 -25.972 -1.654 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -12.039 -25.662 -1.911 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -12.936 -25.923 -1.62 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -11.867 -24.997 -2.61 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -12.596 -27.742 1.881 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -12.862 -28.868 1.464 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -12.743 -27.406 3.159 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -12.511 -26.496 3.443 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -13.241 -28.365 4.168 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -12.146 -28.68 5.203 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -11.009 -29.226 4.525 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -11.245 -29.42 3.614 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -12.614 -29.635 6.309 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -14.495 -27.823 4.854 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -14.436 -26.835 5.585 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -15.596 -28.535 4.635 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -15.574 -29.255 3.971 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -16.846 -28.274 5.363 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -18.031 -29.002 4.726 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -18.563 -28.258 3.503 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -19.125 -26.998 3.664 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -18.598 -28.884 2.264 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -19.724 -26.358 2.588 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -19.206 -28.247 1.188 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -19.766 -26.986 1.35 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -16.733 -28.718 6.82 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -16.235 -29.799 7.132 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -17.211 -27.851 7.696 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -17.429 -26.935 7.407 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -17.398 -28.236 9.1 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -17.567 -27.005 9.982 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -18.83 -26.37 9.767 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -18.882 -25.572 10.3 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -18.644 -29.132 9.175 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -19.479 -29.063 8.268 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -18.814 -29.902 10.256 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -19.988 -30.77 10.47 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -19.873 -31.203 11.931 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -18.366 -31.277 12.138 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -17.854 -30.069 11.361 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -21.328 -30.06 10.221 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -22.289 -30.696 9.805 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -21.35 -28.738 10.393 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -20.535 -28.288 10.698 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -22.556 -27.93 10.127 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -22.824 -27.062 11.354 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -23.245 -27.921 12.551 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -23.657 -27.085 13.766 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -23.949 -25.881 13.592 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -23.617 -27.667 14.871 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -22.501 -27.094 8.833 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -23.09 -26.018 8.739 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -21.755 -27.619 7.852 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -21.238 -28.431 8.059 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -21.643 -27.05 6.492 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -21.087 -25.621 6.449 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -21.612 -24.764 5.744 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -20.008 -25.386 7.192 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -19.627 -26.116 7.729 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -19.378 -24.052 7.245 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -19.423 -23.5 8.669 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -20.865 -23.411 9.169 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -20.917 -22.994 10.632 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -20.393 -21.627 10.787 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -20.089 -21.165 9.965 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -20.271 -20.988 11.949 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -20.607 -21.582 13.084 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -20.957 -22.519 13.073 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -20.513 -21.098 13.954 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -19.837 -19.737 11.984 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -19.75 -19.259 12.856 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -19.577 -19.258 11.119 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -17.932 -24.1 6.754 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -17.265 -25.127 6.861 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -17.488 -22.96 6.236 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -18.088 -22.185 6.223 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -16.13 -22.806 5.687 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -16.208 -22.521 4.18 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -17.029 -23.56 3.406 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -17.067 -23.196 1.924 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -16.463 -24.971 3.581 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -15.396 -21.691 6.438 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -15.308 -20.539 6.011 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -14.836 -22.076 7.585 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -14.9 -23.02 7.841 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -14.13 -21.156 8.485 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -13.594 -21.888 9.711 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -14.674 -22.399 10.621 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -14.959 -23.753 10.689 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -15.407 -21.524 11.407 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -15.955 -24.225 11.523 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -16.404 -21.989 12.242 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -16.678 -23.341 12.301 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -13.042 -20.298 7.832 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -12.975 -19.1 8.097 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -12.19 -20.898 6.995 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -12.278 -21.858 6.829 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -11.118 -20.143 6.324 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -10.339 -21.039 5.362 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -9.275 -21.904 6.029 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -8.196 -21.084 6.715 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -7.358 -20.47 6.058 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -8.184 -21.102 8.04 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -8.861 -21.643 8.508 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -7.5 -20.574 8.501 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -11.683 -18.918 5.596 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -11.065 -17.855 5.554 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -12.868 -19.096 5.034 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -13.284 -19.982 5.098 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -13.605 -18.025 4.332 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -14.656 -18.613 3.376 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -15.393 -17.508 2.61 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -14.021 -19.574 2.365 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -14.262 -17.082 5.358 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -14.22 -15.861 5.227 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -14.837 -17.677 6.409 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -14.832 -18.661 6.463 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -15.479 -16.908 7.476 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -16.189 -17.826 8.491 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -17.499 -18.432 7.985 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -18.319 -19.121 9.068 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -18.744 -18.439 10.03 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -18.559 -20.343 8.953 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -14.471 -15.984 8.175 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -14.84 -14.938 8.695 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -13.194 -16.372 8.171 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -12.957 -17.236 7.762 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -12.144 -15.557 8.786 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.863 -16.373 9.001 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.995 -17.508 9.996 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.78 -17.378 11.137 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -10.334 -18.712 9.791 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -11.896 -18.414 12.044 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -10.446 -19.755 10.692 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -11.23 -19.602 11.817 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -11.353 -20.638 12.717 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -10.552 -21.2 12.699 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -11.838 -14.321 7.934 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -11.288 -13.334 8.424 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.214 -14.386 6.657 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.668 -15.199 6.341 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.99 -13.285 5.703 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.404 -13.695 4.289 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -12.766 -12.03 6.121 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -12.204 -10.941 6.168 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.971 -12.231 6.655 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.312 -13.149 6.714 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -14.813 -11.126 7.172 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -16.259 -11.571 7.493 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -16.337 -12.392 8.793 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.875 -12.286 6.283 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -17.652 -13.002 9.271 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -14.163 -10.453 8.395 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -14.12 -9.228 8.486 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.584 -11.279 9.27 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.658 -12.244 9.11 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -12.841 -10.832 10.467 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -12.39 -12.043 11.289 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -13.549 -12.747 12.0 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -14.409 -11.758 12.795 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -14.096 -11.559 13.99 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -15.395 -11.269 12.206 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -11.618 -9.977 10.101 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -11.384 -8.94 10.719 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -10.915 -10.389 9.046 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -11.164 -11.243 8.623 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -9.777 -9.633 8.486 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -9.302 -10.259 7.174 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -10.119 -8.155 8.252 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -9.328 -7.271 8.572 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.328 -7.903 7.751 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -11.923 -8.667 7.583 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.833 -6.548 7.439 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.133 -6.605 6.618 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.888 -7.393 5.325 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.673 -5.191 6.314 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -14.178 -7.745 4.578 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -12.07 -5.728 8.71 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -11.754 -4.541 8.714 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -12.65 -6.346 9.741 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -12.901 -7.293 9.648 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -12.912 -5.656 11.021 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -13.392 -6.626 12.104 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -14.913 -6.79 12.17 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -15.51 -7.492 10.947 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -16.998 -7.796 11.152 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -17.812 -6.579 11.286 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -17.885 -6.096 10.369 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -17.378 -5.931 11.974 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -18.769 -6.823 11.614 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -11.661 -4.946 11.547 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -11.76 -3.94 12.221 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -10.495 -5.465 11.19 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -10.499 -6.302 10.674 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -9.191 -4.862 11.528 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -8.108 -5.89 11.208 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -8.207 -7.084 12.164 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -7.47 -8.285 11.578 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -7.618 -6.718 13.53 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -8.902 -3.524 10.832 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -8.121 -2.72 11.34 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -9.499 -3.34 9.646 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -10.043 -4.072 9.278 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -9.403 -2.077 8.89 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -10.105 -0.96 9.666 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -10.927 -1.217 10.542 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -9.696 0.271 9.4 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -8.919 0.405 8.82 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -10.382 1.45 9.964 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -9.5 2.693 9.852 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -9.107 2.898 8.498 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -8.989 3.847 8.345 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -11.732 1.655 9.261 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -11.935 1.186 8.141 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -12.673 2.256 9.978 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -12.445 2.594 10.871 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -14.054 2.446 9.485 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -14.915 3.14 10.557 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -14.909 2.337 11.734 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -15.358 1.509 11.559 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -16.379 3.329 10.148 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -14.096 3.237 8.168 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -13.379 4.22 7.979 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -15.042 2.813 7.339 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -15.502 1.973 7.571 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -15.457 3.494 6.102 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.977 2.662 4.914 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -16.987 3.564 6.096 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -17.648 2.595 6.473 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -17.527 4.723 5.742 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -16.931 5.465 5.476 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.988 4.947 5.736 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -19.421 5.838 6.915 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -18.93 5.157 8.196 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -20.95 6.034 6.95 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -19.184 5.889 9.5 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -19.452 5.51 4.395 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.868 6.453 3.862 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -20.586 4.954 3.972 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.98 4.228 4.51 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.269 5.372 2.74 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.745 5.63 3.024 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.408 4.807 3.65 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.203 6.797 2.598 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.568 7.422 2.182 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.618 7.203 2.706 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.811 8.275 3.797 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -24.435 7.752 5.185 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -24.023 9.548 3.49 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.086 7.708 1.335 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.414 8.527 0.701 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -26.238 7.222 0.897 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.742 6.584 1.457 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -26.78 7.618 -0.412 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -27.182 6.382 -1.225 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.45 5.695 -0.716 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.779 4.469 -1.557 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -30.172 3.959 -1.193 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -30.347 2.521 -1.454 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -29.487 2.001 -1.174 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -30.531 2.355 -2.462 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -31.151 2.155 -0.9 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.969 8.558 -0.223 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.823 8.382 0.633 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -28.014 9.592 -1.031 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -27.303 9.718 -1.703 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -29.103 10.576 -0.952 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.639 11.898 -0.303 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.932 12.714 -1.245 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.989 12.659 -1.068 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -27.781 11.687 0.954 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -29.576 10.798 -2.389 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -28.778 10.699 -3.323 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -30.818 11.244 -2.536 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -31.395 11.316 -1.748 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -31.346 11.651 -3.859 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -32.832 11.987 -3.757 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.688 10.79 -3.339 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.164 11.178 -3.242 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.404 12.238 -2.164 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.817 12.619 -2.116 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.001 13.404 -2.771 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -37.075 12.923 -1.138 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -37.415 11.812 -2.38 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -30.616 12.869 -4.457 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -30.954 13.357 -5.534 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -29.593 13.332 -3.748 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -29.391 12.908 -2.886 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -28.745 14.443 -4.195 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.567 15.41 -3.024 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.957 16.751 -3.441 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -27.103 16.777 -4.35 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.27 17.726 -2.732 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -27.395 13.918 -4.709 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -26.808 14.529 -5.598 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -26.907 12.836 -4.098 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -27.438 12.449 -3.367 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -25.639 12.16 -4.445 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -24.498 13.165 -4.471 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -25.308 11.102 -3.389 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -26.133 10.769 -2.545 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -24.075 10.616 -3.41 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -23.444 10.936 -4.092 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -23.624 9.61 -2.435 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -23.371 8.267 -3.142 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -23.072 7.174 -2.115 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -24.566 7.809 -3.983 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.34 10.118 -1.788 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -21.446 10.563 -2.497 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.183 9.778 -0.516 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.877 9.231 -0.078 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.006 10.19 0.259 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -21.434 10.953 1.507 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -20.192 11.646 2.003 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -22.44 12.07 1.288 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -20.214 8.973 0.742 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -20.818 8.042 1.273 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -18.9 9.179 0.789 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -18.564 10.04 0.449 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -17.906 8.235 1.322 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.143 7.658 0.129 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.659 6.299 -0.364 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -19.181 6.154 -0.437 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -17.121 6.086 -1.772 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -16.947 8.928 2.293 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -16.347 9.943 1.957 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -16.906 8.405 3.516 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -17.499 7.645 3.722 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -16.016 8.922 4.57 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -15.279 7.793 5.269 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -15.831 6.709 5.412 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -14.048 8.059 5.67 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -13.692 8.972 5.545 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -13.192 7.04 6.304 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -12.322 6.304 5.262 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -13.151 5.528 4.242 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -11.366 7.235 4.51 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -12.3 7.65 7.388 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -11.886 8.808 7.29 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -12.014 6.834 8.393 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -12.512 5.989 8.477 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -10.969 7.149 9.379 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -11.207 6.304 10.629 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -10.152 6.582 11.704 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -10.086 5.472 12.758 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -11.124 4.824 13.01 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -8.984 5.319 13.322 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -9.625 6.762 8.747 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -9.474 5.662 8.231 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -8.654 7.651 8.851 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -8.838 8.501 9.315 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -7.305 7.413 8.308 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -6.586 8.73 8.003 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -7.384 9.573 7.003 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -7.46 8.93 5.615 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -6.431 9.537 4.663 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -6.679 10.957 4.402 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -6.846 11.462 5.295 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -7.513 11.071 3.788 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -5.858 11.382 3.926 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -6.496 6.528 9.257 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -6.069 5.45 8.859 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -6.369 6.976 10.51 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -6.78 7.835 10.74 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -5.642 6.238 11.565 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -6.342 4.915 11.902 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -5.623 4.175 13.035 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -5.417 2.702 12.686 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -6.665 1.936 12.831 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -7.446 2.42 13.181 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -6.804 0.645 12.52 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -5.792 -0.038 11.999 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -5.907 -1.005 11.768 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -4.914 0.412 11.836 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -7.927 -0.001 12.799 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -8.686 0.475 13.249 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -8.026 -0.972 12.555 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -4.195 5.966 11.123 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -3.851 4.955 10.512 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -3.339 6.884 11.524 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -3.653 7.648 12.052 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -1.926 6.765 11.2 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -1.555 8.085 10.55 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -0.136 8.094 10.035 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 0.112 6.855 9.156 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.017 9.472 9.375 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.08 6.489 12.439 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -1.299 7.1 13.48 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -0.068 5.645 12.26 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 0.077 5.256 11.372 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 0.84 5.267 13.364 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 1.713 4.054 13.002 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 2.612 4.387 11.94 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 3.33 3.749 11.914 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 0.864 2.84 12.61 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 1.752 6.426 13.791 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 2.073 6.573 14.967 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 2.187 7.212 12.808 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 1.832 7.08 11.906 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 3.182 8.277 13.032 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 4.558 7.821 12.519 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 5.502 8.897 12.64 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 6.327 8.559 12.999 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 2.78 9.615 12.396 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 2.157 9.612 11.336 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 3.107 10.756 13.026 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 2.78 12.074 12.475 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 2.898 12.989 13.694 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.933 12.338 14.546 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 3.788 10.855 14.333 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 3.771 12.508 11.391 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 3.723 13.64 10.912 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 4.664 11.597 11.006 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 4.652 10.71 11.429 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 5.671 11.888 9.99 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 6.944 11.079 10.249 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 7.719 11.428 11.521 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 8.862 10.449 11.736 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 8.241 12.856 11.455 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 5.169 11.632 8.569 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 5.821 12.019 7.602 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 4.016 10.98 8.44 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 3.531 10.698 9.244 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 3.461 10.685 7.12 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.442 9.549 7.176 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.856 8.309 6.4 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 4.371 7.564 7.031 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 3.846 7.042 8.662 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 2.861 11.924 6.461 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 2.517 12.898 7.132 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 2.71 11.858 5.142 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 2.972 11.037 4.677 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 2.185 12.971 4.359 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 2.831 12.957 2.97 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 2.775 14.282 2.228 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 3.114 14.136 0.759 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 3.288 12.985 0.295 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 3.204 15.167 0.067 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 0.655 12.949 4.229 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 0.09 13.711 3.442 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -0.016 12.084 4.998 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 0.492 11.506 5.603 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -1.494 11.971 4.969 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -2.226 13.201 5.55 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -1.76 14.426 5.006 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -1.077 14.249 4.341 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -2.11 11.476 3.642 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -2.969 10.597 3.652 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -1.664 12.032 2.518 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -0.962 12.724 2.575 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -2.187 11.655 1.205 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -1.866 12.747 0.176 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -2.676 12.663 -1.084 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -2.119 12.239 -2.267 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -3.986 12.954 -1.287 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -3.09 12.279 -3.159 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -4.237 12.704 -2.612 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -5.093 12.823 -3.073 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -1.634 10.307 0.741 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -2.143 9.708 -0.205 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -0.603 9.826 1.43 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -0.251 10.345 2.182 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.03 8.554 1.088 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.326 8.365 1.885 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.025 7.205 1.464 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.43 6.637 0.96 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.906 7.36 1.297 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -0.696 6.293 0.72 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -1.933 7.535 2.124 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -2.059 8.404 2.559 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -2.881 6.456 2.385 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -3.19 6.267 3.889 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -2.142 5.373 4.536 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -3.264 7.604 4.61 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -4.174 6.615 1.585 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -5.129 7.259 2.035 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -4.185 6.031 0.387 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -3.381 5.561 0.083 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -5.352 6.078 -0.493 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.987 5.598 -1.906 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.23 6.596 -2.766 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.205 6.185 -4.231 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.472 5.227 -4.572 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.922 6.814 -5.037 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -6.472 5.193 0.044 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -6.64 4.06 -0.406 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -7.226 5.688 1.02 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -7.023 6.575 1.387 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -8.336 4.892 1.577 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -8.484 5.272 3.053 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -9.422 4.327 3.801 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -9.333 4.579 5.305 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -10.42 3.801 6.048 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -10.26 2.349 5.907 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -9.308 2.065 6.212 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.399 2.063 4.912 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.962 1.856 6.5 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -9.625 5.095 0.758 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.564 4.306 0.831 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.627 6.187 -0.008 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -8.863 6.793 0.074 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.665 6.542 -0.986 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.379 7.821 -0.527 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -12.069 7.676 0.829 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -12.7 8.977 1.306 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -13.273 6.797 0.618 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.983 6.854 -2.318 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -9.048 7.654 -2.349 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -10.438 6.208 -3.38 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -11.166 5.555 -3.271 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.883 6.454 -4.725 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.694 5.509 -4.977 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -9.185 4.07 -5.034 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.575 3.473 -3.848 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.652 3.639 -6.268 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.54 2.484 -3.87 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.58 2.587 -6.272 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.003 2.094 -5.157 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -10.973 6.322 -5.799 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -12.066 5.803 -5.557 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.593 6.726 -7.002 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.68 7.061 -7.116 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.48 6.698 -8.173 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -11.114 7.91 -9.029 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -11.993 8.073 -10.27 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -11.594 9.29 -11.111 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -11.148 10.29 -10.507 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -11.759 9.181 -12.345 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.277 5.404 -8.969 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -10.154 4.982 -9.232 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.395 4.856 -9.42 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.258 5.216 -9.114 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.396 3.737 -10.385 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -13.555 2.77 -10.052 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.146 1.753 -9.002 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.135 1.987 -11.216 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.316 2.39 -7.631 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -12.493 4.315 -11.799 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -11.928 3.781 -12.753 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -13.42 5.255 -11.919 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -13.945 5.505 -11.125 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -13.69 5.956 -13.176 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -14.485 5.021 -14.094 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -14.334 5.4 -15.569 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -13.477 6.257 -15.879 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -15.132 4.85 -16.352 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -14.45 7.242 -12.843 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -14.885 7.421 -11.704 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -14.696 8.057 -13.86 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -14.43 7.775 -14.765 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -15.326 9.381 -13.677 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -15.5 10.087 -15.022 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -16.026 11.393 -14.792 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -16.234 11.495 -13.857 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -16.679 9.321 -12.951 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -17.029 10.235 -12.217 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -17.347 8.173 -13.023 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -16.943 7.418 -13.502 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -18.679 8.0 -12.417 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -19.646 7.585 -13.532 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -19.339 6.185 -14.071 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -18.247 5.815 -14.74 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.132 5.126 -13.94 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.384 4.525 -15.038 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.54 4.097 -14.536 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -19.903 3.177 -14.604 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -18.715 6.994 -11.25 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -19.798 6.623 -10.795 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -17.549 6.467 -10.875 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -16.728 6.763 -11.332 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.43 5.48 -9.783 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.373 4.026 -10.317 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.632 3.663 -11.122 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.203 3.028 -9.157 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.61 2.288 -11.805 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -16.184 5.804 -8.947 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -15.068 5.877 -9.466 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.415 5.787 -7.638 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -17.345 5.704 -7.326 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -15.339 5.877 -6.639 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.592 4.785 -5.606 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.559 4.025 -5.734 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.759 4.775 -4.567 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -13.997 5.394 -4.559 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.936 3.846 -3.444 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -15.015 2.4 -3.974 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.465 1.493 -3.792 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.962 1.776 -2.599 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.887 4.024 -2.333 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.833 4.634 -2.535 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -14.237 3.447 -1.187 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -15.13 3.035 -1.16 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.438 3.357 0.046 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -14.26 3.833 1.243 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.228 1.884 0.359 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -14.186 1.111 0.341 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.042 1.581 0.846 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -11.37 2.291 0.954 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.707 0.202 1.246 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.47 -0.281 0.462 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.258 0.545 0.892 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.615 -0.047 -1.041 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.929 0.266 0.202 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.438 0.177 2.757 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.182 1.211 3.378 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.328 -1.041 3.269 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.515 -1.812 2.69 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.945 -1.293 4.669 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -12.156 -1.08 5.578 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.803 -1.269 6.945 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -12.005 -0.465 7.444 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -10.459 -2.736 4.8 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.1 -3.656 4.286 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -9.336 -2.878 5.508 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.957 -2.084 5.939 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -8.636 -4.166 5.663 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -7.19 -4.037 5.171 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -6.576 -2.973 5.26 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.666 -5.137 4.653 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.223 -5.947 4.626 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.3 -5.213 4.104 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.939 -6.662 3.755 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.963 -7.602 4.967 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.705 -9.038 4.512 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.942 -7.194 6.037 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.146 -4.314 2.876 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.75 -4.544 1.828 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.258 -3.331 2.977 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.758 -3.218 3.813 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.003 -2.41 1.872 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.018 -1.308 2.297 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -2.009 -1.88 3.14 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -1.176 -1.421 2.998 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -3.743 -0.207 3.055 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.433 -3.145 0.653 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.817 -2.872 -0.486 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.523 -4.086 0.907 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.267 -4.256 1.837 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.894 -4.868 -0.158 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.776 -5.73 0.409 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.919 -5.731 -0.893 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.871 -5.862 -2.118 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.845 -6.311 -0.133 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.818 -6.172 0.837 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.897 -7.152 -0.7 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.709 -7.806 0.424 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.407 -9.279 0.621 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -4.229 -9.63 0.837 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -6.356 -10.091 0.591 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.831 -6.312 -1.566 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.254 -6.737 -2.645 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -6.128 -5.107 -1.085 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.739 -4.831 -0.224 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -7.018 -4.188 -1.783 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -7.348 -2.997 -0.9 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.451 -3.723 -3.123 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.2 -3.536 -4.078 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.132 -3.544 -3.193 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.583 -3.716 -2.394 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.48 -3.096 -4.429 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.96 -3.071 -4.264 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.422 -1.774 -3.689 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.64 -0.614 -4.646 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.495 0.671 -3.972 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.121 0.66 -3.068 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -2.833 1.841 -4.511 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.328 1.895 -5.744 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -3.449 1.05 -6.281 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -3.579 2.776 -6.144 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.677 2.959 -3.813 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.939 3.863 -4.221 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -2.304 2.927 -2.889 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.86 -3.972 -5.62 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.166 -3.469 -6.701 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.857 -5.28 -5.396 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.615 -5.609 -4.503 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -5.19 -6.252 -6.428 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -5.08 -7.677 -5.859 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.539 -7.607 -4.529 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -5.264 -7.54 -3.889 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -4.167 -8.529 -6.727 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.6 -6.039 -6.989 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.807 -6.076 -8.204 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.562 -5.8 -6.104 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.336 -5.751 -5.15 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -8.962 -5.595 -6.526 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.98 -5.833 -5.386 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -11.407 -5.75 -5.924 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.906 -4.872 -4.197 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.734 -6.836 -6.947 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -9.151 -4.227 -7.188 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.699 -4.126 -8.284 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.608 -3.199 -6.526 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.135 -3.378 -5.679 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.68 -1.823 -7.007 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -7.888 -0.865 -6.084 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.478 -0.843 -4.668 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -7.815 0.54 -6.665 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.985 -0.988 -4.613 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.137 -1.729 -8.426 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.766 -1.134 -9.304 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.97 -2.33 -8.647 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.502 -2.774 -7.902 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.365 -2.324 -9.967 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.915 -2.806 -9.937 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -3.887 -1.673 -9.979 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.33 -0.412 -9.241 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -4.288 -0.403 -7.99 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -4.713 0.574 -9.917 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -7.234 -3.08 -10.972 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -7.464 -2.584 -12.077 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -7.733 -4.275 -10.601 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -7.495 -4.66 -9.728 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -8.638 -5.003 -11.508 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -9.061 -6.331 -10.886 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -10.149 -7.03 -11.712 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -9.938 -7.787 -12.783 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -11.464 -6.952 -11.509 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -11.126 -8.17 -13.246 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -12.068 -7.658 -12.458 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -13.041 -7.784 -12.559 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -9.889 -4.173 -11.839 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -10.329 -4.076 -12.976 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -10.489 -3.597 -10.806 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.108 -3.711 -9.902 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -11.716 -2.795 -10.977 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.136 -2.234 -9.621 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -11.513 -1.653 -11.986 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -12.281 -1.523 -12.941 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.373 -0.973 -11.865 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.753 -1.219 -11.141 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.002 0.136 -12.769 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -8.701 0.781 -12.301 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -8.908 1.647 -11.062 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -7.547 2.189 -10.651 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -7.678 3.207 -9.596 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -8.593 3.483 -9.356 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -6.654 3.783 -8.966 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -5.407 3.416 -9.232 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.228 2.689 -9.909 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -4.642 3.85 -8.761 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -6.862 4.785 -8.122 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -7.794 5.114 -7.956 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.09 5.214 -7.647 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -9.809 -0.316 -14.221 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.274 0.322 -15.16 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -9.177 -1.473 -14.388 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.834 -1.95 -13.598 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.965 -2.055 -15.73 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -7.921 -3.188 -15.737 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.582 -2.71 -15.172 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -8.345 -4.475 -15.027 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -10.293 -2.5 -16.365 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -10.536 -2.305 -17.555 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -11.18 -2.994 -15.507 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -10.931 -3.055 -14.556 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -12.511 -3.467 -15.917 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -13.233 -4.068 -14.708 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -14.588 -4.657 -15.112 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -14.422 -5.801 -16.118 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -13.66 -6.742 -15.945 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -15.091 -5.687 -17.242 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -15.647 -4.892 -17.372 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -15.004 -6.403 -17.905 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -13.329 -2.316 -16.514 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -13.883 -2.427 -17.61 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -13.309 -1.194 -15.802 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -12.782 -1.171 -14.97 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -14.043 0.023 -16.211 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -13.966 1.121 -15.145 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -12.608 1.511 -14.929 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -12.575 2.241 -14.3 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.622 0.593 -13.879 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -13.533 0.578 -17.54 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -14.284 0.63 -18.513 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -12.226 0.825 -17.587 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -11.681 0.615 -16.794 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -11.564 1.413 -18.765 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -10.082 1.671 -18.471 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -9.32 0.374 -18.205 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -7.843 0.586 -17.931 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -7.436 1.302 -17.031 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -7.031 -0.085 -18.717 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -7.425 -0.66 -19.405 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -6.066 0.017 -18.58 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -11.725 0.542 -20.021 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -11.991 1.059 -21.104 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -11.684 -0.779 -19.826 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -11.565 -1.121 -18.911 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -11.806 -1.738 -20.936 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -11.485 -3.156 -20.466 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -11.456 -4.12 -21.651 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -12.422 -4.317 -22.374 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -10.308 -4.713 -21.872 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -9.558 -4.506 -21.277 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -10.249 -5.339 -22.623 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -13.221 -1.698 -21.523 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -13.387 -1.455 -22.716 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -14.211 -1.772 -20.634 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -13.992 -1.895 -19.682 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -15.625 -1.67 -21.037 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -16.54 -1.675 -19.81 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -18.016 -1.582 -20.227 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -18.859 -2.603 -20.347 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -18.675 -0.473 -20.558 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -20.051 -2.12 -20.692 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -19.92 -0.811 -20.88 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -20.624 -0.199 -21.204 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -15.861 -0.371 -21.822 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -16.548 -0.374 -22.848 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -15.259 0.71 -21.331 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -14.721 0.623 -20.512 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -15.378 2.03 -21.973 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -14.577 3.064 -21.187 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -14.707 4.452 -21.818 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -13.856 5.472 -21.066 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -14.394 5.656 -19.707 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -13.956 5.145 -18.99 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -15.409 6.455 -19.367 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -16.044 7.188 -20.271 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -16.803 7.778 -19.998 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -15.765 7.152 -21.23 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -15.799 6.534 -18.105 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -16.553 7.133 -17.845 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -15.336 5.968 -17.389 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -14.859 1.956 -23.412 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -15.596 2.288 -24.336 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -13.708 1.312 -23.572 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -13.258 0.952 -22.774 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -13.075 1.117 -24.886 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -11.738 0.395 -24.689 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -11.03 0.173 -26.025 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -10.3 1.211 -26.587 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -11.121 -1.055 -26.671 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -9.653 1.021 -27.799 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -10.47 -1.243 -27.884 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -9.734 -0.207 -28.445 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -13.971 0.336 -25.86 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -14.124 0.731 -27.012 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -14.621 -0.705 -25.348 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -14.534 -0.893 -24.386 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -15.449 -1.6 -26.182 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -15.642 -2.968 -25.515 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -16.245 -2.811 -24.228 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -16.504 -1.892 -24.098 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -14.311 -3.716 -25.391 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -16.816 -1.015 -26.553 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -17.368 -1.331 -27.605 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -17.338 -0.159 -25.681 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -16.788 0.169 -24.937 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -18.728 0.305 -25.812 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -19.567 -0.204 -24.643 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -19.694 -1.723 -24.715 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -20.27 -2.332 -25.82 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -19.198 -2.497 -23.682 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -20.355 -3.716 -25.877 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -19.291 -3.878 -23.723 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -19.871 -4.487 -24.828 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -19.984 -5.837 -24.875 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -19.703 -6.152 -25.737 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -18.934 1.802 -26.0 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -20.025 2.205 -26.397 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -17.942 2.608 -25.622 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -17.114 2.209 -25.268 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -18.031 4.078 -25.716 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -18.215 4.461 -27.196 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -18.409 5.961 -27.414 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -17.783 6.725 -26.649 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -19.156 6.305 -28.356 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -19.179 4.565 -24.814 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -20.175 5.13 -25.262 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -19.058 4.174 -23.549 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -18.263 3.659 -23.297 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -20.053 4.46 -22.503 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -21.368 3.709 -22.785 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -21.251 2.194 -22.621 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -22.612 1.501 -22.611 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -23.545 2.0 -23.276 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -22.669 0.472 -21.902 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -19.49 4.079 -21.121 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -18.473 3.378 -21.054 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -20.152 4.528 -20.047 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -19.776 4.162 -18.672 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -20.302 5.331 -17.838 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -21.576 5.748 -18.571 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -21.184 5.589 -20.036 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -20.399 2.825 -18.244 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -21.595 2.584 -18.402 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -19.563 2.005 -17.62 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -18.626 2.272 -17.535 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -19.983 0.714 -17.049 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -18.728 -0.018 -16.558 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -19.028 -1.402 -15.973 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -19.589 -2.374 -16.988 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -20.786 -2.496 -17.202 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -18.672 -3.056 -17.624 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -17.735 -2.891 -17.399 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -18.963 -3.692 -18.313 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -20.964 0.948 -15.89 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -20.697 1.77 -15.004 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -22.041 0.15 -15.891 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -22.16 -0.479 -16.634 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -23.045 0.187 -14.811 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -22.346 -0.153 -13.49 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -21.548 -1.086 -13.43 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -22.744 0.521 -12.415 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -23.491 1.151 -12.488 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.072 0.33 -11.104 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -22.717 1.163 -9.994 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.606 2.642 -10.337 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.159 0.84 -8.586 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.599 3.349 -9.434 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -22.09 -1.145 -10.686 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -21.049 -1.705 -10.355 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.277 -1.744 -10.752 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -24.055 -1.232 -11.057 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -23.445 -3.152 -10.377 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -24.926 -3.526 -10.352 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -25.648 -3.733 -11.681 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -25.869 -5.232 -11.886 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -26.568 -5.824 -11.034 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -25.287 -5.75 -12.864 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -22.665 -4.097 -11.291 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -22.19 -5.123 -10.833 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -22.579 -3.741 -12.571 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -23.027 -2.92 -12.866 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -21.842 -4.544 -13.566 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -22.149 -4.075 -14.986 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -23.559 -4.157 -15.206 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -23.742 -4.078 -16.145 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -20.329 -4.502 -13.324 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -19.631 -5.483 -13.569 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -19.865 -3.399 -12.733 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -20.488 -2.65 -12.589 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -18.463 -3.239 -12.299 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -18.113 -1.772 -12.018 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -18.349 -1.019 -13.201 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -17.567 -1.049 -13.759 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -16.66 -1.58 -11.572 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -18.242 -4.051 -11.021 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -17.357 -4.903 -10.974 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -19.127 -3.836 -10.048 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -19.806 -3.131 -10.171 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -19.131 -4.606 -8.792 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -20.328 -4.238 -7.907 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.261 -2.853 -7.55 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.138 -2.541 -7.318 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.407 -5.109 -6.646 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.189 -6.136 -9.11 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.605 -6.96 -8.508 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -19.942 -6.442 -10.169 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -20.436 -5.74 -10.65 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.059 -7.851 -10.581 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.001 -7.919 -11.779 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -21.298 -9.375 -12.145 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.016 -10.074 -10.993 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -23.324 -9.996 -11.036 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.427 -10.64 -10.082 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -20.444 -10.644 -10.097 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -21.961 -11.068 -9.383 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -18.691 -8.457 -10.932 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -18.262 -9.454 -10.354 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -17.951 -7.719 -11.751 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -18.297 -6.854 -12.062 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -16.624 -8.169 -12.202 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -16.101 -7.27 -13.31 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -14.827 -7.784 -13.694 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -14.609 -7.487 -14.589 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -15.597 -8.25 -11.067 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -14.689 -9.08 -11.122 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -15.784 -7.432 -10.036 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.537 -6.803 -10.053 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -14.876 -7.451 -8.868 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -15.039 -6.21 -7.962 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -16.32 -6.361 -7.145 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -14.936 -4.898 -8.754 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -16.765 -5.306 -6.173 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -15.062 -8.765 -8.075 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -14.109 -9.315 -7.527 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.311 -9.242 -8.019 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.023 -8.737 -8.471 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.679 -10.482 -7.309 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.164 -10.492 -6.951 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.621 -9.131 -5.821 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.459 -9.556 -4.578 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.342 -11.738 -8.112 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -15.842 -12.705 -7.54 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.406 -11.62 -9.44 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.768 -10.792 -9.83 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -15.968 -12.709 -10.337 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -16.478 -12.497 -11.764 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -17.995 -12.684 -11.88 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -18.574 -13.385 -11.021 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -18.534 -12.152 -12.876 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.443 -12.894 -10.34 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -13.914 -13.808 -10.967 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.782 -12.044 -9.564 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.293 -11.353 -9.091 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.326 -12.084 -9.395 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -11.79 -10.659 -9.271 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -10.286 -10.542 -9.565 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -9.855 -9.139 -9.192 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -9.355 -11.466 -8.776 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.02 -12.86 -8.11 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.227 -13.798 -8.121 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.67 -12.461 -7.016 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.258 -11.677 -7.075 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.539 -13.152 -5.725 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.438 -12.515 -4.666 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -12.942 -14.617 -5.877 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.305 -15.445 -5.257 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -13.844 -14.883 -6.828 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.245 -14.114 -7.292 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -14.301 -16.23 -7.235 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -15.481 -16.019 -8.204 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -16.086 -17.276 -8.857 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -17.521 -16.993 -9.29 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -15.345 -17.667 -10.138 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -13.18 -17.123 -7.821 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -13.38 -18.309 -8.052 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -11.947 -16.626 -7.827 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -11.791 -15.738 -7.436 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -10.809 -17.361 -8.404 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.036 -16.474 -9.377 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -10.785 -16.111 -10.653 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -9.751 -15.423 -11.536 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -10.352 -14.838 -12.742 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -11.311 -14.992 -12.884 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -9.68 -14.113 -13.639 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -8.373 -13.914 -13.514 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -7.878 -13.37 -14.191 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -7.879 -14.309 -12.738 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -10.32 -13.518 -14.638 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -9.815 -12.976 -15.309 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -11.314 -13.613 -14.723 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -9.841 -17.952 -7.362 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -8.629 -17.998 -7.573 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -10.377 -18.419 -6.24 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -11.34 -18.312 -6.087 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -9.551 -19.099 -5.224 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -9.863 -18.563 -3.819 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -11.295 -18.857 -3.366 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -12.332 -18.088 -3.857 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -11.555 -19.804 -2.392 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -13.628 -18.219 -3.386 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -12.851 -19.951 -1.91 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -13.886 -19.158 -2.398 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -9.724 -20.624 -5.301 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -10.737 -21.135 -5.785 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -8.722 -21.345 -4.814 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -7.916 -20.887 -4.483 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -8.788 -22.792 -4.801 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -7.706 -23.451 -5.627 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -7.82 -23.541 -6.85 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -6.653 -23.914 -4.96 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.617 -23.812 -3.987 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.559 -24.589 -5.645 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -4.195 -24.198 -5.064 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -4.092 -24.285 -3.55 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -2.732 -23.845 -3.041 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -2.459 -22.625 -3.051 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -1.936 -24.714 -2.635 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -5.773 -26.099 -5.609 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -6.328 -26.631 -4.648 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -5.334 -26.778 -6.657 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -4.879 -26.302 -7.383 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -5.523 -28.236 -6.747 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -5.361 -28.723 -8.178 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -4.366 -29.384 -8.455 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -6.362 -28.36 -8.991 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -7.077 -27.827 -8.587 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -6.515 -28.68 -10.432 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -5.167 -29.016 -11.11 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -5.154 -29.447 -12.579 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -5.718 -30.849 -12.823 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -5.404 -31.779 -12.047 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -6.446 -30.952 -13.834 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -7.585 -29.77 -10.607 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -7.332 -30.963 -10.522 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -8.826 -29.317 -10.738 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -9.006 -28.365 -10.61 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -9.94 -30.23 -11.057 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -10.973 -30.237 -9.922 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -10.44 -30.792 -8.594 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -9.413 -31.504 -8.607 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -11.082 -30.472 -7.573 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -10.609 -29.905 -12.401 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -11.69 -30.408 -12.7 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -9.976 -28.994 -13.149 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -9.15 -28.59 -12.809 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -10.477 -28.611 -14.481 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -9.791 -27.361 -15.026 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -8.726 -27.461 -15.624 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -10.44 -26.226 -14.769 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -11.26 -26.277 -14.238 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -9.996 -24.895 -15.232 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -11.126 -23.884 -14.954 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -10.887 -22.537 -15.65 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -11.925 -21.501 -15.225 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -13.023 -21.567 -15.813 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -11.619 -20.739 -14.284 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -8.634 -24.521 -14.601 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.678 -25.285 -14.681 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -8.549 -23.336 -13.998 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -9.363 -22.79 -13.957 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -7.327 -22.771 -13.395 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.206 -22.729 -14.442 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -4.843 -22.369 -13.85 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -4.28 -23.387 -12.849 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -4.863 -24.483 -12.678 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -3.271 -23.012 -12.216 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -7.608 -21.337 -12.929 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -7.93 -20.47 -13.737 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -7.344 -21.12 -11.643 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.041 -21.875 -11.099 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -7.475 -19.821 -11.003 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -8.857 -19.641 -10.371 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -9.384 -20.842 -9.603 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -10.899 -20.788 -9.509 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -11.418 -21.569 -8.389 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -10.95 -21.488 -7.521 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -12.489 -22.353 -8.468 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -13.155 -22.461 -9.612 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -13.96 -23.05 -9.673 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -12.853 -21.948 -10.418 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -12.897 -23.024 -7.399 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -12.4 -22.937 -6.532 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -13.701 -23.615 -7.452 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.34 -19.665 -9.98 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.362 -20.274 -8.91 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.334 -18.869 -10.34 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.386 -18.403 -11.199 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.151 -18.665 -9.494 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -2.947 -18.103 -10.281 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.413 -17.442 -11.586 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -1.932 -19.205 -10.555 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.289 -16.97 -12.483 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.399 -17.827 -8.239 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.105 -16.631 -8.209 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.932 -18.482 -7.21 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.165 -19.43 -7.327 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -5.209 -17.849 -5.922 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -6.257 -16.738 -6.059 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -6.506 -15.957 -4.778 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.389 -14.409 -5.062 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -9.003 -15.013 -5.545 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -5.683 -18.905 -4.93 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -6.592 -19.672 -5.227 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.057 -18.958 -3.762 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.323 -18.333 -3.579 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.426 -19.936 -2.746 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.193 -20.348 -1.944 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -3.541 -19.21 -1.402 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -2.982 -19.484 -0.656 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -6.498 -19.397 -1.804 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -7.629 -19.882 -1.788 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -6.129 -18.39 -1.021 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -5.209 -18.05 -1.088 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -7.043 -17.785 -0.066 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -6.316 -17.461 1.248 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -5.233 -16.395 1.137 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -5.539 -15.207 2.039 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -4.497 -14.181 1.985 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -3.592 -14.445 2.255 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -4.712 -12.92 1.598 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -5.925 -12.529 1.229 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -6.084 -11.563 0.936 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -6.695 -13.181 1.234 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -3.711 -12.045 1.577 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.792 -12.325 1.849 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.881 -11.079 1.278 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.697 -16.533 -0.641 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.092 -15.825 -1.449 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.952 -16.258 -0.242 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.69 -15.079 -0.702 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -11.102 -15.281 -0.129 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.157 -16.712 0.288 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -9.755 -17.08 0.672 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -9.082 -13.792 -0.152 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -8.233 -13.824 0.744 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -9.517 -12.665 -0.696 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.189 -12.707 -1.405 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.021 -11.365 -0.269 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.501 -10.27 -1.226 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -8.932 -10.362 -2.612 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -7.69 -9.823 -2.901 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.643 -10.979 -3.629 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.166 -9.897 -4.176 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -9.125 -11.059 -4.907 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -7.884 -10.517 -5.181 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.476 -11.026 1.146 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.526 -11.475 1.598 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.665 -10.249 1.844 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.802 -9.968 1.442 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -9.01 -9.823 3.187 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -9.4 -8.358 3.196 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.773 -7.544 3.872 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -10.431 -8.029 2.421 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.886 -8.739 1.919 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.927 -6.641 2.289 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.956 -5.814 1.406 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.869 -6.322 -0.037 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -10.249 -4.309 1.393 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -12.367 -6.603 1.754 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.777 -7.453 0.967 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -13.06 -5.554 2.168 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.648 -4.966 2.837 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -14.405 -5.203 1.681 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -15.378 -5.091 2.856 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -14.347 -3.859 0.95 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -13.369 -3.114 1.053 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.415 -3.588 0.213 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -16.158 -4.232 0.203 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.524 -2.365 -0.593 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.346 -2.709 -2.075 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.897 -3.062 -2.387 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.676 -3.421 -3.846 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.166 -1.76 -2.271 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.834 -1.618 -0.396 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.897 -2.229 -0.301 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.698 -0.303 -0.444 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.791 0.075 -0.464 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.841 0.62 -0.456 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.792 1.56 0.752 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -18.071 0.815 2.056 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.881 1.769 3.23 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -19.496 0.252 2.076 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.779 1.422 -1.742 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -17.027 2.382 -1.805 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.539 0.961 -2.728 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -19.144 0.211 -2.532 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.529 1.515 -4.096 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.565 0.391 -5.142 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.325 -0.484 -4.954 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.693 0.941 -6.581 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.357 -1.66 -5.909 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.714 2.459 -4.275 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.859 2.021 -4.403 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.376 3.737 -4.299 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -18.436 3.982 -4.169 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -20.361 4.799 -4.54 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -20.123 5.928 -3.55 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -20.175 5.354 -5.948 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -19.073 5.754 -6.337 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -21.247 5.246 -6.728 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.053 4.794 -6.394 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -21.222 5.82 -8.085 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -22.568 6.457 -8.432 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -23.462 6.492 -7.598 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -22.784 6.534 -9.751 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -22.056 6.269 -10.356 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.055 6.998 -10.354 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -24.177 8.526 -10.241 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -22.931 9.137 -10.889 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -24.395 9.019 -8.794 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -22.962 10.639 -10.991 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.094 6.577 -11.837 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.107 6.686 -12.565 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.247 6.1 -12.274 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -25.975 5.923 -11.639 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -25.454 5.825 -13.707 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -25.971 4.387 -13.903 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.347 4.116 -13.273 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.1 5.081 -13.038 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -27.548 2.967 -12.844 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -26.457 6.839 -14.278 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -27.308 6.435 -15.064 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.496 8.031 -13.664 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -25.848 8.188 -12.949 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -27.441 9.13 -13.988 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -27.078 9.774 -15.347 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.187 8.781 -16.507 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -26.77 9.244 -17.884 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -25.567 9.535 -18.041 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -27.68 9.222 -18.735 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -28.92 8.689 -13.929 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -29.753 9.178 -14.687 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.204 7.711 -13.061 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -28.47 7.394 -12.497 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.513 7.023 -12.903 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -30.949 6.547 -14.297 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.323 5.889 -14.32 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -32.568 4.762 -14.969 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.385 6.201 -13.583 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -33.786 4.364 -14.623 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -34.292 5.246 -13.763 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -35.172 5.2 -13.337 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.525 5.823 -11.903 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.206 4.816 -12.073 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.781 5.821 -10.801 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.757 4.991 -10.285 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.977 6.941 -10.312 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.009 6.506 -9.221 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.311 5.513 -9.43 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -27.903 7.334 -8.174 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -26.97 7.142 -7.049 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -27.3 8.284 -6.088 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -27.809 9.395 -6.999 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -28.622 8.62 -8.026 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.147 5.792 -6.346 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.16 5.533 -5.701 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.122 4.957 -6.481 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.337 5.256 -6.99 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -26.108 3.603 -5.888 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.995 2.551 -6.999 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -26.845 2.866 -8.232 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -26.958 1.717 -9.226 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -25.981 1.512 -10.08 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -27.942 1.002 -9.224 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -28.647 1.186 -8.573 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -27.984 0.276 -9.883 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.903 3.464 -4.941 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.875 4.104 -5.166 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -25.063 2.644 -3.902 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.931 2.211 -3.783 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.994 2.347 -2.911 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.215 3.124 -1.612 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -23.142 2.758 -0.578 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.758 3.28 -0.978 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.572 3.213 0.812 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.914 0.858 -2.551 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.934 0.231 -2.295 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.726 0.275 -2.779 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.953 0.836 -3.008 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.557 -1.181 -2.703 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -22.17 -1.782 -4.068 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.3 -1.747 -5.109 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.188 -0.688 -5.196 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.483 -2.79 -5.993 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.23 -0.639 -6.082 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -24.518 -2.749 -6.915 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.394 -1.669 -6.967 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.359 -1.549 -7.911 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.151 -0.809 -8.49 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -21.517 -1.598 -1.666 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -20.59 -0.846 -1.367 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.739 -2.805 -1.171 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.56 -3.28 -1.435 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.815 -3.464 -0.245 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -21.51 -3.711 1.101 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -20.596 -4.395 2.128 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -21.011 -5.106 3.169 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -19.265 -4.436 2.127 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.945 -5.577 3.806 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -18.862 -5.172 3.155 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.933 -5.389 3.382 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.332 -4.777 -0.867 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -21.123 -5.704 -1.036 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -19.04 -4.816 -1.16 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.491 -4.019 -0.991 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.401 -6.018 -1.722 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.409 -5.625 -2.81 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -16.824 -6.79 -3.398 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -16.007 -7.006 -2.941 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.654 -6.762 -0.621 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.907 -6.159 0.152 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.917 -8.059 -0.565 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.53 -8.451 -1.225 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.317 -8.93 0.449 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.46 -9.461 1.32 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.988 -9.998 2.674 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.893 -9.49 3.793 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -20.068 -9.916 3.8 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -18.399 -8.679 4.606 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.521 -10.038 -0.263 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -16.96 -10.521 -1.311 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.395 -10.459 0.332 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.538 -11.541 -0.194 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.504 -11.784 0.897 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -13.359 -10.414 1.548 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.777 -9.863 1.533 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -15.302 -12.845 -0.449 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.868 -13.652 -1.263 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.426 -13.024 0.253 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.678 -12.344 0.911 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -17.315 -14.19 0.066 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -18.612 -14.028 0.871 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -19.347 -12.882 0.421 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -19.803 -12.477 1.165 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.667 -14.4 -1.416 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.671 -15.531 -1.893 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.889 -13.276 -2.113 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.83 -12.415 -1.638 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -18.193 -13.271 -3.556 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.57 -12.665 -3.858 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -19.943 -12.503 -5.016 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -20.303 -12.332 -2.801 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -19.941 -12.504 -1.904 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.636 -11.71 -2.909 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.635 -12.407 -1.974 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -22.233 -12.24 -0.61 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -22.938 -12.531 -0.028 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -22.801 -13.894 -2.316 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.528 -10.22 -2.549 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.479 -9.743 -2.105 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.64 -9.52 -2.726 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.444 -9.984 -3.039 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.724 -8.059 -2.475 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -21.935 -7.271 -3.524 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.569 -7.401 -4.905 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.583 -6.53 -5.292 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.131 -8.401 -5.758 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.147 -6.648 -6.55 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.686 -8.513 -7.02 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.687 -7.633 -7.413 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.203 -7.699 -8.664 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.055 -8.575 -9.032 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.159 -7.569 -2.529 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -25.04 -8.231 -3.079 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.418 -6.602 -1.64 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.678 -6.256 -1.098 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.743 -6.034 -1.449 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.261 -6.276 -0.013 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.486 -7.746 0.39 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.731 -8.778 -0.153 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.457 -8.095 1.313 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.907 -10.105 0.132 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.639 -9.441 1.635 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.87 -10.445 1.046 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.641 -4.532 -1.723 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.543 -3.968 -1.74 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.79 -3.942 -1.998 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.604 -4.481 -2.075 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.867 -2.487 -2.178 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.749 -2.15 -3.381 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.885 -0.634 -3.514 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.846 -0.245 -4.621 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -29.115 1.194 -4.488 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -28.673 1.655 -3.746 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.886 1.906 -5.306 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.456 1.35 -6.367 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.311 0.379 -6.563 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -31.033 1.898 -6.975 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -30.149 3.173 -5.023 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.728 3.714 -5.635 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.761 3.6 -4.207 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -27.432 -1.877 -0.892 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -28.37 -2.399 -0.294 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.812 -0.776 -0.5 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -26.076 -0.42 -1.053 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -27.19 -0.06 0.725 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -26.021 -0.057 1.708 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.912 -1.405 2.421 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -25.585 -2.556 1.722 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -26.114 -1.473 3.79 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -25.459 -3.76 2.395 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -25.981 -2.67 4.472 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -25.648 -3.819 3.768 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -25.428 -4.978 4.431 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -25.457 -5.715 3.811 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.633 1.366 0.461 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -27.364 1.937 -0.596 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -28.37 1.835 1.458 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -28.672 1.194 2.137 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.783 3.236 1.621 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -30.152 3.261 2.297 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -31.215 2.48 1.515 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -32.622 2.668 2.07 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -32.835 2.121 3.167 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -33.417 3.374 1.411 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.742 4.037 2.404 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.518 5.233 2.23 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -27.066 3.268 3.239 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -27.317 2.322 3.272 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.979 3.685 4.119 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -26.524 4.595 5.223 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.415 2.41 4.744 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -26.167 1.483 5.032 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -24.104 2.398 4.914 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.598 3.212 4.686 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.358 1.232 5.419 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -23.217 0.192 4.294 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -22.497 -1.103 4.693 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -23.102 -1.74 5.949 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -22.393 -3.033 6.34 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -22.655 -4.08 5.347 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -22.233 -4.978 5.653 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -22.241 -3.817 4.427 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -23.682 -4.218 5.225 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.979 1.667 5.917 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -21.421 2.66 5.449 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -21.512 0.933 6.919 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.076 0.22 7.281 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -20.183 1.136 7.511 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -20.348 1.773 8.888 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -19.447 -0.198 7.642 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -20.045 -1.233 7.939 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -18.15 -0.139 7.377 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -17.768 0.727 7.107 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -17.251 -1.307 7.468 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.859 -1.817 6.065 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -16.093 -0.741 5.275 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -18.104 -2.334 5.323 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.54 -1.198 3.921 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -16.009 -0.943 8.291 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -15.637 0.228 8.363 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -15.406 -1.972 8.894 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -15.809 -2.86 8.819 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -14.159 -1.816 9.67 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -14.43 -1.873 11.177 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -15.551 -2.153 11.612 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -13.389 -1.596 11.951 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -12.525 -1.407 11.512 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -13.427 -1.564 13.431 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -12.024 -1.454 14.038 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -11.36 -0.297 13.531 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -11.944 0.468 13.624 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -14.277 -0.396 13.929 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -13.828 0.722 14.169 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -15.557 -0.713 14.076 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -15.839 -1.641 13.94 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -16.547 0.309 14.448 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -17.821 0.186 13.617 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -18.827 0.792 13.967 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -17.833 -0.754 12.675 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -16.985 -1.202 12.453 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -19.043 -1.142 11.921 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -18.708 -2.182 10.852 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -18.193 -3.364 11.471 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -17.241 -3.263 11.598 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -20.109 -1.726 12.857 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -21.285 -1.742 12.526 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -19.68 -2.145 14.047 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -18.718 -2.123 14.221 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -20.564 -2.636 15.113 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -19.707 -3.302 16.209 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -20.548 -3.775 17.397 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -21.395 -4.966 16.949 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -20.934 -5.688 16.034 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -22.491 -5.119 17.521 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -21.482 -1.488 15.603 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -22.678 -1.512 15.295 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -20.931 -0.458 16.265 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -21.724 0.676 16.769 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -20.804 1.285 17.824 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -19.397 1.097 17.263 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -19.508 -0.261 16.622 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -22.153 1.653 15.66 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -23.273 2.165 15.697 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -21.323 1.799 14.623 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -20.477 1.293 14.621 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -21.62 2.683 13.472 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -20.451 2.751 12.488 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -22.867 2.24 12.703 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -23.76 3.055 12.458 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -22.977 0.929 12.476 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -22.269 0.328 12.798 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -24.13 0.359 11.761 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -23.933 -1.135 11.48 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -25.049 -1.761 10.639 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -25.156 -1.102 9.26 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -26.302 -1.693 8.441 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -27.61 -1.399 9.044 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -28.375 -1.706 8.41 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -27.703 -0.376 9.211 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -27.705 -1.895 9.953 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -25.43 0.568 12.537 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -26.445 0.872 11.925 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -25.347 0.507 13.865 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -24.476 0.309 14.272 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -26.508 0.724 14.75 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -26.11 0.435 16.199 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -27.254 0.587 17.037 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -27.01 0.412 17.949 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -27.043 2.159 14.63 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -28.188 2.371 14.231 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -26.122 3.114 14.752 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -25.196 2.843 14.939 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -26.411 4.556 14.627 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -25.098 5.337 14.75 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -25.295 6.856 14.649 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -26.029 7.484 15.836 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -25.811 6.991 16.965 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -26.771 8.455 15.576 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -27.075 4.879 13.28 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -28.134 5.502 13.247 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -26.474 4.381 12.202 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -25.647 3.86 12.318 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -27.0 4.598 10.842 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -26.072 4.024 9.77 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -24.906 4.961 9.442 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -24.056 4.319 8.345 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -25.39 6.343 8.984 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -28.41 4.055 10.616 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -29.194 4.671 9.894 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -28.724 2.976 11.333 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -28.034 2.579 11.912 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -30.068 2.359 11.305 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -30.092 1.045 12.112 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -31.475 0.389 12.133 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -29.167 0.001 11.496 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -31.133 3.343 11.826 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -32.269 3.33 11.36 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -30.72 4.22 12.737 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -29.765 4.24 12.975 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -31.629 5.173 13.398 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -31.416 5.041 14.909 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -31.855 3.676 15.459 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -33.362 3.428 15.327 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -34.168 4.416 16.177 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -35.608 4.163 16.059 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -35.897 4.199 15.061 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -36.142 4.881 16.59 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -35.839 3.223 16.441 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -31.415 6.63 12.962 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -31.802 7.568 13.657 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -30.783 6.806 11.808 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -30.486 6.02 11.305 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -30.504 8.151 11.274 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -29.0 8.43 11.335 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -28.48 8.568 12.771 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -29.038 9.791 13.51 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -29.153 10.852 12.857 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -29.239 9.665 14.737 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -31.018 8.314 9.85 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -31.846 9.193 9.601 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -30.615 7.38 8.986 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -30.096 6.624 9.336 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -30.898 7.407 7.546 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -30.22 6.221 6.845 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.451 6.298 5.337 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -29.627 7.077 4.543 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.514 5.607 4.774 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.859 7.128 3.183 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.752 5.685 3.408 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.909 6.434 2.598 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -32.383 7.522 7.19 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -33.243 6.862 7.772 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -32.67 8.377 6.196 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -31.929 8.894 5.812 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -33.992 8.602 5.646 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -34.843 9.542 6.535 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -34.363 10.993 6.637 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -34.512 11.926 5.701 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -33.866 11.596 7.716 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -34.102 13.092 6.189 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -33.681 12.881 7.428 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -33.295 13.554 8.026 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -33.847 9.174 4.227 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -33.072 10.092 3.987 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.74 8.738 3.366 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.451 8.152 3.702 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.74 9.068 1.921 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -36.028 8.524 1.309 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -36.071 6.99 1.317 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -35.013 6.354 0.407 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.263 6.707 -1.062 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -34.264 6.085 -1.934 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -34.272 5.052 -1.804 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.316 6.444 -1.703 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.473 6.3 -2.928 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.596 10.553 1.543 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -34.022 10.883 0.51 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -35.035 11.431 2.439 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.363 11.099 3.302 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -35.027 12.888 2.202 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.39 13.471 2.587 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.504 12.975 1.668 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -37.344 13.138 0.442 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.468 12.405 2.217 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.882 13.628 2.912 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -34.082 14.656 3.556 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.69 13.048 2.833 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.614 12.178 2.39 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -31.483 13.672 3.401 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -30.496 12.622 3.898 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -31.05 11.887 5.099 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -29.961 10.543 5.653 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -30.711 10.588 7.252 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.789 14.452 2.296 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -30.665 13.988 1.16 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -30.318 15.63 2.664 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -30.496 15.963 3.578 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -29.573 16.475 1.722 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -29.667 17.98 2.023 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -28.829 18.312 3.136 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -29.263 18.982 3.674 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -31.119 18.455 2.187 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -28.116 16.009 1.771 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -27.656 15.359 2.711 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -27.383 16.439 0.767 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -27.807 16.985 0.068 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -25.959 16.136 0.657 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -25.579 16.852 -0.63 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -24.39 16.153 -1.224 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -24.752 14.692 -1.521 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -23.575 17.08 -2.14 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -25.136 16.62 1.861 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -24.448 15.858 2.541 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -25.42 17.863 2.221 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -26.081 18.371 1.685 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -24.793 18.541 3.37 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -25.128 20.036 3.428 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -24.66 20.839 2.205 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -25.536 20.679 0.951 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -26.596 20.01 1.033 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -25.1 21.187 -0.101 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -25.217 17.893 4.694 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -24.397 17.774 5.6 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -26.448 17.375 4.732 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -27.033 17.483 3.947 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -26.967 16.653 5.913 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -28.455 16.323 5.779 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -29.344 17.553 5.951 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -30.817 17.146 5.942 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -31.302 16.836 7.042 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -31.403 17.092 4.841 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -26.221 15.337 6.155 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -25.8 15.027 7.262 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.984 14.602 5.077 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -26.292 14.932 4.201 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -25.283 13.312 5.146 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -25.416 12.652 3.784 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -23.805 13.467 5.529 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -23.267 12.662 6.286 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -23.209 14.579 5.103 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -23.733 15.217 4.569 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -21.798 14.895 5.393 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -21.377 16.179 4.693 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -21.301 16.028 3.175 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -20.907 17.35 2.497 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -20.196 18.147 3.136 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -21.329 17.597 1.346 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -21.542 15.08 6.889 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -20.61 14.497 7.432 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -22.446 15.792 7.555 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -23.179 16.213 7.055 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -22.383 15.977 9.017 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -23.29 17.154 9.443 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -24.783 16.916 9.223 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -23.094 17.526 10.909 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -22.725 14.666 9.743 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -22.356 14.437 10.882 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -23.506 13.82 9.088 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -23.818 14.052 8.187 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -23.914 12.545 9.687 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -25.184 12.013 9.023 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -25.579 10.617 9.528 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -25.596 10.504 11.059 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -26.97 10.291 8.997 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -22.788 11.514 9.678 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -22.447 10.944 10.711 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -22.189 11.323 8.517 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -22.523 11.79 7.715 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -21.027 10.415 8.404 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -20.554 10.354 6.958 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -20.166 11.767 6.569 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -21.651 9.805 6.048 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -19.6 11.852 5.215 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -19.879 10.92 9.302 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -19.205 10.156 9.984 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -19.748 12.245 9.333 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -20.377 12.792 8.813 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -18.704 12.924 10.099 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -18.649 14.378 9.634 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -17.256 14.994 9.744 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -16.23 14.188 8.942 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -17.318 16.419 9.199 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -18.977 12.808 11.598 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -18.046 12.58 12.365 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -20.264 12.738 11.938 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -20.943 12.767 11.231 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -20.698 12.653 13.341 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -22.178 13.005 13.472 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -22.493 13.417 14.912 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -23.995 13.469 15.184 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -24.59 12.061 15.291 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -26.021 12.116 15.614 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -26.168 12.622 16.509 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -26.404 11.148 15.709 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -26.541 12.606 14.859 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -20.477 11.241 13.884 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -19.836 11.054 14.916 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -20.927 10.258 13.107 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -21.353 10.494 12.25 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -20.823 8.833 13.477 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -21.567 7.931 12.481 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -23.058 8.232 12.438 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -21.101 8.149 11.055 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -19.367 8.37 13.637 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -19.086 7.549 14.508 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -18.479 8.93 12.807 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -18.805 9.548 12.117 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -17.035 8.653 12.882 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -16.22 9.339 11.788 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -16.495 8.746 10.409 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -15.674 9.503 9.373 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -16.114 7.267 10.354 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -16.519 9.094 14.236 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -16.447 8.232 15.089 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -16.584 10.404 14.484 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -16.916 10.996 13.774 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -16.184 11.005 15.771 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -16.766 12.413 15.841 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -16.33 13.132 17.118 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -16.969 14.511 17.198 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -16.456 15.362 16.112 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -15.76 14.975 15.538 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -16.876 16.594 15.847 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -17.841 17.133 16.574 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -18.163 18.058 16.377 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -18.255 16.611 17.319 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -16.329 17.298 14.866 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -16.652 18.226 14.669 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -15.595 16.903 14.313 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -16.708 10.201 16.971 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -15.925 9.869 17.858 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -17.969 9.777 16.864 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -18.488 10.051 16.075 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -18.618 8.92 17.868 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -20.062 8.652 17.428 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -20.804 7.806 18.467 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -22.245 7.531 18.047 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -22.952 8.369 17.509 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -22.703 6.33 18.324 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -22.106 5.697 18.773 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -23.63 6.12 18.066 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -17.816 7.626 18.097 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -16.974 7.554 18.988 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -18.041 6.64 17.241 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -18.633 6.815 16.474 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -17.425 5.302 17.358 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -18.321 4.291 16.625 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -19.738 4.389 17.196 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -18.364 4.487 15.103 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -15.976 5.255 16.849 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -15.481 4.185 16.49 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -15.34 6.418 16.767 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -15.795 7.234 17.068 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -13.976 6.508 16.225 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -13.709 7.834 15.499 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -12.493 7.741 14.587 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -12.231 9.263 13.614 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -10.948 10.0 14.6 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -13.051 6.309 17.419 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -12.959 5.194 17.926 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -12.473 7.41 17.891 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -12.69 8.268 17.474 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -11.53 7.401 19.012 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -10.449 6.318 18.813 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -9.428 6.278 19.949 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -10.054 6.259 21.345 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -10.84 7.17 21.69 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -9.633 5.36 22.092 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -10.927 8.789 19.257 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -11.372 9.553 20.108 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -9.833 9.016 18.544 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -9.562 8.329 17.901 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -8.988 10.213 18.655 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -7.912 10.151 17.561 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -7.174 8.806 17.443 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -6.376 8.429 18.695 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -5.387 9.138 18.964 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -6.777 7.449 19.357 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -9.877 11.438 18.423 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -10.939 11.344 17.805 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -9.41 12.576 18.918 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -8.61 12.553 19.481 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -10.05 13.875 18.639 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -9.166 14.984 19.215 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -9.876 16.34 19.288 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -10.899 16.373 20.426 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -11.495 17.773 20.578 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -12.404 17.838 21.73 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -12.803 18.795 21.818 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -11.888 17.609 22.604 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -13.181 17.158 21.613 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -10.155 14.034 17.112 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -9.154 13.923 16.398 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -11.393 14.086 16.636 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -12.139 14.084 17.268 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -11.687 14.139 15.193 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -13.197 14.012 14.952 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -13.528 13.937 13.456 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -13.017 12.625 12.868 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -15.027 14.079 13.202 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -11.141 15.417 14.541 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -11.748 16.484 14.595 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -9.962 15.283 13.954 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -9.494 14.424 14.009 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -9.339 16.386 13.205 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -7.921 16.649 13.744 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -6.947 15.47 13.616 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -6.988 14.795 12.568 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -6.199 15.218 14.581 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -9.346 16.016 11.718 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -9.278 14.829 11.39 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -9.282 17.026 10.859 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -9.279 17.941 11.212 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -9.205 16.843 9.39 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -9.453 18.189 8.712 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -8.446 19.125 9.104 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -8.12 19.595 8.31 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -7.882 16.233 8.877 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -7.436 16.479 7.756 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -7.263 15.428 9.728 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -7.665 15.311 10.622 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -6.014 14.698 9.439 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -4.895 15.183 10.358 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -4.566 16.662 10.134 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -3.396 17.113 11.012 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -2.082 16.4 10.669 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -1.633 16.72 9.306 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -1.512 17.748 9.202 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -2.336 16.395 8.611 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -0.724 16.252 9.109 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -6.191 13.184 9.614 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -5.609 12.401 8.869 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -7.033 12.796 10.57 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -7.438 13.486 11.154 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -7.355 11.38 10.82 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -7.27 11.101 12.325 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -8.319 11.864 13.143 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -9.448 12.108 12.745 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -7.916 12.304 14.311 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -6.99 12.125 14.578 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -8.556 12.793 14.873 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -8.74 11.005 10.27 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -9.252 9.932 10.574 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -9.354 11.933 9.543 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -8.928 12.812 9.461 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -10.638 11.719 8.865 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -11.777 12.405 9.647 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -11.662 13.932 9.735 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -13.137 12.019 9.07 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -10.539 12.215 7.42 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -10.167 13.36 7.158 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -10.949 11.338 6.52 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -11.212 10.435 6.817 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -11.044 11.674 5.095 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -10.133 10.745 4.294 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -10.259 10.968 2.786 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -8.955 10.66 2.063 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -8.131 11.536 1.857 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -8.762 9.423 1.663 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -9.461 8.762 1.849 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -7.931 9.218 1.186 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -12.503 11.578 4.658 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -13.211 10.637 5.017 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -12.893 12.583 3.887 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -12.237 13.264 3.631 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -14.261 12.714 3.397 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -14.922 13.861 4.176 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -16.429 13.66 4.25 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -16.584 12.289 4.882 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -17.116 14.708 5.131 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -14.328 12.963 1.896 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -13.568 13.772 1.378 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -15.267 12.299 1.238 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -15.884 11.727 1.751 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -15.427 12.351 -0.226 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -14.534 11.298 -0.888 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -16.889 12.131 -0.619 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -17.723 11.77 0.214 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.163 12.357 -1.902 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -16.429 12.635 -2.495 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.509 12.221 -2.483 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.345 13.363 -1.939 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.78 13.408 -2.422 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -21.444 14.608 -1.81 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -21.372 14.578 -0.287 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -22.41 15.378 0.381 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -22.548 15.043 1.355 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -23.304 15.299 -0.126 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -22.12 16.388 0.418 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.487 12.325 -4.01 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.527 12.818 -4.6 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -19.571 11.818 -4.598 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -20.256 11.407 -4.025 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -19.81 11.83 -6.059 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -19.902 10.426 -6.659 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -19.929 10.319 -8.183 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -18.623 9.771 -6.363 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -21.182 12.395 -6.333 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -22.152 11.943 -5.729 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -21.232 13.071 -7.468 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -20.402 13.224 -7.972 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -22.493 13.613 -7.993 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -22.652 15.086 -7.599 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -21.596 15.84 -8.178 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -21.632 16.746 -7.852 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -22.61 15.362 -6.1 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -22.519 13.502 -9.518 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -21.479 13.408 -10.164 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -23.722 13.589 -10.082 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -24.509 13.65 -9.502 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -23.918 13.594 -11.548 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -25.408 13.641 -11.887 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -23.169 14.734 -12.239 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -22.49 14.534 -13.24 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -23.181 15.87 -11.551 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -23.622 15.883 -10.676 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -22.561 17.109 -12.041 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -22.982 18.302 -11.172 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -22.544 18.16 -9.714 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -22.868 19.373 -8.859 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -24.079 19.621 -8.7 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.899 19.92 -8.293 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -21.031 17.036 -12.182 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -20.507 17.34 -13.248 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -20.358 16.605 -11.103 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -20.861 16.228 -10.348 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -18.889 16.692 -11.024 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -18.189 15.342 -10.854 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -16.975 15.284 -10.78 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -18.952 14.249 -10.808 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -19.925 14.341 -10.914 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -18.375 12.912 -10.588 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -17.704 12.808 -9.213 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -18.186 13.395 -8.24 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -16.672 11.973 -9.148 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -16.37 11.537 -9.973 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -15.956 11.677 -7.889 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -15.29 10.293 -7.945 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -14.737 9.874 -6.569 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -15.587 9.476 -5.561 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -13.394 9.789 -6.286 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -15.254 9.054 -4.302 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -13.012 9.326 -5.028 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.914 8.965 -4.028 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -14.922 12.749 -7.534 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -13.925 12.917 -8.234 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -15.183 13.429 -6.42 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -16.033 13.259 -5.953 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.252 14.418 -5.846 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -14.843 15.832 -5.926 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -15.144 16.305 -7.355 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.995 17.273 -7.681 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -14.541 15.908 -8.472 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.91 17.476 -8.99 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -14.992 16.65 -9.472 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -14.715 16.58 -10.407 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -13.956 14.063 -4.386 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.856 13.693 -3.626 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -12.699 14.259 -3.999 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -12.055 14.617 -4.644 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -12.242 13.952 -2.629 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -10.995 13.041 -2.629 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -11.286 11.723 -3.365 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -10.509 12.782 -1.189 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.076 10.79 -3.511 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -11.966 15.266 -1.888 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -10.907 15.867 -2.046 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -12.945 15.664 -1.081 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -13.742 15.099 -1.024 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -12.915 16.891 -0.256 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -13.867 16.769 0.938 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -15.335 16.693 0.528 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -15.802 15.655 -0.261 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -16.213 17.668 0.978 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -17.132 15.605 -0.606 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -17.555 17.612 0.64 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -18.009 16.579 -0.161 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -19.281 16.598 -0.607 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -19.664 17.466 -0.449 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -11.524 17.184 0.304 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -10.886 16.334 0.918 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -11.068 18.395 0.016 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -11.607 18.98 -0.555 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -9.783 18.89 0.531 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -9.325 20.131 -0.241 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -8.945 19.796 -1.688 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -8.624 18.677 -2.056 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -8.986 20.798 -2.534 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -9.251 21.68 -2.197 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -8.75 20.623 -3.468 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -9.87 19.159 2.038 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -10.956 19.356 2.592 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -8.695 19.318 2.638 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -7.882 19.325 2.091 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -8.569 19.479 4.098 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -7.094 19.594 4.501 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -6.877 19.625 6.022 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -7.726 20.211 6.732 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -5.799 19.163 6.438 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -9.375 20.668 4.642 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -10.121 20.52 5.604 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -9.23 21.837 4.034 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -8.65 21.9 3.248 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -9.925 23.049 4.518 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -9.58 24.258 3.645 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -9.828 24.004 2.156 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -9.737 25.302 1.364 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -8.598 25.635 0.981 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -10.82 25.872 1.122 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -11.454 22.88 4.627 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -12.039 23.142 5.675 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -12.037 22.261 3.599 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -11.475 21.977 2.848 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -13.483 21.976 3.539 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -13.84 21.314 2.203 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -13.698 22.281 1.025 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -14.653 23.48 1.119 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -15.799 23.282 1.58 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -14.199 24.568 0.713 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -13.931 21.077 4.691 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -14.639 21.533 5.589 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -13.339 19.882 4.74 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -12.678 19.656 4.048 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -13.628 18.897 5.796 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -12.815 17.611 5.594 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -11.31 17.858 5.708 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -10.206 16.415 5.561 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -10.48 16.063 3.843 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -13.373 19.478 7.202 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -14.218 19.339 8.076 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -12.34 20.312 7.312 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -11.806 20.493 6.504 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -11.941 20.982 8.552 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -10.688 21.818 8.357 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -13.086 21.922 9.148 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -13.389 21.92 10.201 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -13.622 22.745 8.192 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -13.292 22.763 7.263 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -14.732 23.611 8.66 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -14.905 24.779 7.694 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -15.96 25.753 8.225 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -15.805 26.201 9.383 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -16.934 25.958 7.471 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -16.041 22.831 8.834 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -16.863 23.2 9.662 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -16.192 21.775 8.042 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -15.502 21.596 7.36 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -17.354 20.866 8.124 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -17.265 19.813 7.018 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -17.409 20.181 9.496 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -18.489 19.901 10.007 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -16.229 20.01 10.098 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -15.419 20.277 9.61 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -16.074 19.422 11.442 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -14.687 18.784 11.71 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -14.263 17.79 10.631 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -13.527 19.735 12.001 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -16.444 20.438 12.532 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -17.17 20.103 13.464 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -15.966 21.673 12.365 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -15.394 21.849 11.587 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -16.251 22.787 13.29 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -15.432 24.022 12.906 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -17.742 23.119 13.26 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -18.419 22.875 14.252 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -18.25 23.325 12.042 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -17.629 23.339 11.273 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -19.687 23.531 11.775 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -19.908 23.615 10.257 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -21.346 23.972 9.872 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -21.714 25.354 10.409 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -23.102 25.683 10.057 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -23.597 25.01 9.547 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -23.722 26.822 10.37 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -23.097 27.775 11.053 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -23.572 28.626 11.282 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -22.147 27.645 11.34 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -24.979 27.021 9.998 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -25.443 27.876 10.234 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -25.466 26.321 9.478 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -20.536 22.39 12.364 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -21.672 22.6 12.781 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -19.926 21.208 12.421 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -19.023 21.134 12.043 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -20.533 20.01 13.016 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -19.807 18.762 12.52 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -20.426 17.507 13.129 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -19.714 16.27 12.615 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -18.51 16.117 12.89 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -20.379 15.547 11.861 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -20.54 20.09 14.548 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -21.607 20.288 15.121 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -19.353 19.954 15.15 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -18.562 19.847 14.569 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -19.13 19.976 16.613 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -17.631 20.145 16.892 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -17.314 19.956 18.379 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -15.823 20.084 18.665 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -15.159 21.054 18.328 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -15.299 19.076 19.322 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -15.886 18.335 19.578 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -14.344 19.109 19.524 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -19.898 21.094 17.337 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -20.155 20.998 18.533 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -20.185 22.161 16.599 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -19.875 22.177 15.667 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -20.939 23.318 17.107 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -20.937 24.442 16.07 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -19.536 25.02 15.856 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -18.903 25.569 17.136 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -19.535 26.227 17.948 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -17.611 25.363 17.283 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -17.136 24.876 16.577 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -17.18 25.703 18.094 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -22.38 22.975 17.495 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -22.782 23.199 18.635 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -23.133 22.408 16.552 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -22.735 22.229 15.672 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -24.538 22.012 16.797 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -25.107 21.285 15.574 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -25.204 22.192 14.345 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -25.827 21.406 13.194 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -25.965 22.248 11.992 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -25.661 23.176 12.068 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -26.465 21.836 10.824 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -26.89 20.587 10.667 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -27.263 20.287 9.787 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -26.838 19.942 11.43 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -26.545 22.67 9.795 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -26.922 22.356 8.921 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -26.233 23.613 9.89 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -24.694 21.118 18.045 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -25.828 21.075 18.569 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 7.15 -35.755 15.674 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 7.358 -35.682 14.72 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 6.407 -34.665 16.335 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 6.369 -34.919 17.847 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 5.528 -36.148 18.2 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 5.375 -36.45 19.997 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 6.833 -37.426 20.303 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 7.051 -33.297 16.046 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 8.249 -33.222 15.781 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 6.22 -32.254 16.053 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 5.269 -32.424 16.212 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 6.652 -30.855 15.846 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 7.742 -30.435 16.846 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 7.225 -30.278 18.269 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 6.534 -31.293 18.919 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 7.367 -29.037 18.864 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 5.966 -31.064 20.162 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 6.802 -28.805 20.108 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 6.102 -29.816 20.753 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 7.146 -30.585 14.416 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 8.326 -30.407 14.122 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 6.167 -30.521 13.534 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 5.259 -30.738 13.824 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.384 -30.108 12.138 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 5.85 -31.155 11.147 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 4.369 -31.511 11.314 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 4.157 -32.5 12.469 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.764 -32.965 12.52 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 2.249 -32.71 13.316 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 2.147 -33.694 11.585 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.76 -34.057 10.464 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 2.276 -34.603 9.779 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 3.709 -33.785 10.302 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 0.913 -34.119 11.795 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 0.444 -34.666 11.1 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 0.442 -33.895 12.649 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 5.736 -28.734 11.926 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 5.174 -28.142 12.847 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 5.831 -28.249 10.697 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 6.328 -28.755 10.02 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 5.218 -26.969 10.323 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 6.266 -25.864 10.51 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 5.622 -24.564 10.991 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 5.572 -24.268 12.172 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 5.117 -23.77 10.069 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 5.179 -24.049 9.132 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 4.701 -22.935 10.361 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 4.765 -27.098 8.869 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 5.388 -26.562 7.956 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 3.646 -27.789 8.662 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 3.173 -28.163 9.433 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 3.098 -28.008 7.317 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 2.043 -29.123 7.354 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 2.449 -30.377 8.116 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 3.543 -31.164 7.424 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 4.724 -30.993 7.716 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 3.156 -32.031 6.498 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 2.197 -32.116 6.314 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 3.846 -32.547 6.032 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 2.458 -26.737 6.741 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.341 -26.781 6.225 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 3.167 -25.612 6.818 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 4.067 -25.643 7.219 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 2.645 -24.339 6.316 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 2.006 -23.531 7.454 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 0.927 -24.271 8.215 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -0.35 -24.415 7.687 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 1.19 -24.834 9.457 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -1.334 -25.098 8.375 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 0.213 -25.518 10.152 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -1.046 -25.649 9.607 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -2.022 -26.332 10.295 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -2.458 -26.952 9.703 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 3.739 -23.506 5.647 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 3.577 -22.302 5.439 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 4.848 -24.148 5.313 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 4.925 -25.11 5.504 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 5.985 -23.461 4.667 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 7.207 -23.608 5.584 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 7.751 -25.038 5.686 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 6.984 -25.978 5.379 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 8.927 -25.142 6.086 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 6.304 -23.98 3.253 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 7.363 -23.657 2.719 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 5.407 -24.823 2.722 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 4.61 -25.043 3.245 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 5.576 -25.432 1.389 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 5.494 -24.408 0.252 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 6.248 -24.48 -0.712 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 4.526 -23.497 0.338 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 3.925 -23.507 1.114 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 4.335 -22.475 -0.692 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 3.217 -22.889 -1.668 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 3.309 -22.21 -3.03 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 3.091 -20.978 -3.103 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.593 -22.909 -4.027 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 4.003 -21.131 -0.048 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 3.86 -21.036 1.174 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.876 -20.099 -0.87 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 3.951 -20.254 -1.847 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 3.566 -18.764 -0.389 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 4.161 -17.716 -1.317 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 2.06 -18.594 -0.291 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 1.567 -17.734 0.439 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 1.336 -19.43 -1.031 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.799 -20.085 -1.605 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.12 -19.394 -1.034 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -0.691 -20.069 -2.297 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.334 -21.457 -2.311 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.105 -21.989 -2.611 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.163 -19.396 -3.554 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.681 -20.095 0.203 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -1.861 -19.945 0.534 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 0.179 -20.858 0.877 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.103 -20.928 0.556 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.206 -21.592 2.075 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 0.861 -22.639 2.452 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 1.378 -23.249 1.262 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.668 -23.355 0.621 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.26 -23.716 3.345 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.416 -20.649 3.258 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.545 -20.175 3.872 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -1.676 -20.381 3.572 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -2.395 -20.787 3.042 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.021 -19.501 4.676 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -3.373 -18.836 4.405 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.51 -17.466 4.996 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -2.526 -16.529 5.133 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.704 -16.873 5.518 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.033 -15.392 5.711 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.522 -14.58 5.915 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -4.369 -15.578 5.957 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.024 -17.312 5.657 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.306 -14.718 6.526 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.952 -16.458 6.222 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.589 -15.175 6.649 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.072 -20.281 5.986 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -2.695 -21.339 6.063 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.407 -19.761 7.01 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.918 -18.921 6.888 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.383 -20.412 8.314 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.146 -19.96 9.096 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.214 -18.578 9.405 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.556 -18.331 9.928 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -2.65 -20.082 9.106 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -3.331 -19.101 8.802 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -2.983 -20.898 10.134 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.171 -20.678 10.976 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -4.042 -21.746 12.067 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.22 -22.817 11.441 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.248 -22.113 10.537 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -4.194 -19.281 11.6 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -5.263 -18.732 11.865 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -3.009 -18.716 11.837 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -2.193 -19.208 11.615 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.907 -17.36 12.416 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -1.637 -17.257 13.265 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -1.671 -15.973 14.102 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -0.472 -15.842 15.03 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 0.686 -15.933 14.657 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -0.765 -15.612 16.286 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -1.709 -15.543 16.537 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -0.026 -15.52 16.923 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -2.988 -16.214 11.381 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -3.364 -15.095 11.728 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -2.522 -16.489 10.158 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -2.178 -17.39 9.979 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -2.533 -15.496 9.065 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -1.115 -15.043 8.706 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -0.843 -13.86 8.512 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -0.2 -15.996 8.593 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -0.455 -16.937 8.737 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 1.184 -15.672 8.264 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 2.091 -15.887 9.479 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 2.04 -14.765 10.504 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 2.816 -15.125 11.761 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 4.251 -15.28 11.514 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 4.571 -15.189 10.567 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 5.146 -15.518 12.472 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 4.753 -15.625 13.736 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 5.421 -15.803 14.458 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 3.784 -15.527 13.969 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 6.433 -15.659 12.167 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 6.741 -15.588 11.192 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 7.106 -15.832 12.885 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 1.704 -16.48 7.081 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.646 -17.711 7.08 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 2.203 -15.776 6.068 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 2.191 -14.797 6.117 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.769 -16.42 4.888 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 2.609 -15.527 3.655 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.179 -15.108 3.303 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 1.172 -14.185 2.095 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.305 -16.328 3.052 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 4.242 -16.707 5.155 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 5.1 -15.837 4.986 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 4.526 -17.934 5.576 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 3.8 -18.59 5.649 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 5.901 -18.335 5.935 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 5.944 -19.758 6.478 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 5.255 -19.844 7.838 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 5.733 -19.367 8.976 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 6.547 -18.83 9.09 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 4.13 -20.505 8.09 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 4.904 -19.736 9.948 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.918 -20.447 9.401 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 3.168 -20.854 9.884 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 6.938 -18.219 4.815 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 8.017 -17.684 5.056 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 6.568 -18.613 3.596 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 5.682 -19.01 3.471 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 7.467 -18.472 2.429 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 6.806 -19.007 1.158 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 7.042 -20.512 1.004 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 8.535 -20.828 0.863 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 9.232 -20.359 -0.025 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 9.055 -21.575 1.808 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 8.467 -21.889 2.531 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 10.008 -21.795 1.75 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 7.94 -17.035 2.192 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 9.132 -16.789 2.002 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 7.029 -16.101 2.449 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 6.122 -16.383 2.688 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 7.33 -14.658 2.401 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 6.051 -13.807 2.452 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 6.368 -12.31 2.365 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 5.102 -14.173 1.307 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 8.281 -14.295 3.552 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 9.291 -13.653 3.314 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 8.025 -14.827 4.744 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.242 -15.414 4.839 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 8.869 -14.576 5.931 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 8.279 -15.228 7.174 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 7.011 -14.515 7.648 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 6.498 -15.09 8.971 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 7.324 -15.588 9.767 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 5.261 -15.059 9.152 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 10.316 -15.055 5.754 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 11.253 -14.289 5.975 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 10.462 -16.252 5.188 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 9.655 -16.784 4.992 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 11.788 -16.811 4.843 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 11.658 -18.226 4.268 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 10.99 -19.231 5.216 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 10.818 -18.966 6.573 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 10.615 -20.467 4.71 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 10.269 -19.914 7.412 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 10.072 -21.43 5.548 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 9.896 -21.148 6.899 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 9.281 -22.045 7.708 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 8.767 -21.582 8.371 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 12.539 -15.931 3.842 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 13.749 -15.755 3.952 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 11.758 -15.259 2.998 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.787 -15.397 3.049 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 12.282 -14.316 1.996 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 11.189 -13.816 1.052 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.981 -13.13 2.668 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 14.179 -12.979 2.458 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 12.335 -12.517 3.665 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 11.429 -12.82 3.896 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 12.938 -11.406 4.438 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 12.032 -10.867 5.552 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 10.71 -10.217 5.129 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 10.852 -9.276 3.933 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 9.619 -11.253 4.904 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.239 -11.826 5.119 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.24 -11.117 5.061 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 14.236 -13.075 5.58 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 13.416 -13.608 5.477 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 15.394 -13.695 6.238 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 15.04 -15.129 6.628 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 15.784 -15.54 7.901 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 15.299 -14.739 9.116 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 14.072 -14.5 9.212 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 16.164 -14.407 9.951 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 16.642 -13.701 5.34 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 17.757 -13.542 5.834 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 16.42 -13.786 4.028 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 15.491 -13.897 3.719 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 17.487 -13.716 3.013 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 16.954 -14.182 1.658 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 18.088 -12.305 2.877 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 19.274 -12.141 2.599 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 17.261 -11.295 3.114 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 16.318 -11.504 3.303 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 17.676 -9.882 3.127 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 16.422 -8.99 3.196 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 15.611 -8.962 1.896 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 16.779 -7.555 3.549 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 14.876 -10.261 1.571 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 18.629 -9.625 4.31 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 19.601 -8.883 4.18 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 18.304 -10.235 5.446 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 17.489 -10.785 5.467 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 19.113 -10.121 6.676 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 18.468 -10.902 7.822 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 17.057 -10.416 8.156 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 16.505 -11.233 9.321 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 15.053 -10.867 9.624 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 14.535 -11.678 10.734 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 14.55 -12.692 10.472 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 13.557 -11.404 10.954 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 15.121 -11.543 11.581 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 20.528 -10.676 6.452 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 21.501 -10.127 6.953 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 20.604 -11.72 5.629 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 19.766 -12.069 5.255 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 21.86 -12.391 5.248 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 21.522 -13.738 4.607 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 21.798 -14.896 5.571 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 23.302 -15.121 5.784 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 24.074 -14.248 6.151 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 23.727 -16.35 5.598 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 23.074 -17.033 5.341 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 24.68 -16.532 5.727 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 22.784 -11.574 4.326 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 23.953 -11.911 4.141 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 22.195 -10.557 3.685 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 21.246 -10.386 3.865 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 22.904 -9.682 2.736 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 23.702 -8.596 3.469 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 23.5 -8.339 4.658 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 24.616 -7.982 2.726 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.78 -8.305 1.817 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.392 -6.829 3.224 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.428 -6.389 2.184 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.253 -5.377 2.763 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.77 -4.934 2.068 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.462 -5.657 3.588 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.284 -5.641 3.235 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 25.018 -4.717 4.342 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.959 -4.822 4.594 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 24.306 -3.514 4.797 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 24.905 -3.046 6.124 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 24.355 -2.385 3.751 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 25.278 -2.271 2.938 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 23.326 -1.553 3.826 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 22.619 -1.755 4.48 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 23.161 -0.35 2.989 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 22.5 -0.707 1.645 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 22.46 0.461 0.824 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 21.694 0.992 1.057 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 21.094 -1.308 1.768 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 22.33 0.677 3.771 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 21.377 0.307 4.452 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 22.689 1.943 3.623 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 23.433 2.147 3.005 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 22.039 3.067 4.324 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 23.027 3.69 5.34 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 22.579 5.025 5.953 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 23.23 2.74 6.52 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 21.512 4.092 3.313 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 22.124 4.35 2.276 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 20.416 4.719 3.744 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 20.008 4.405 4.586 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 19.777 5.843 3.046 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 19.279 6.861 4.076 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 18.82 6.48 5.148 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 19.383 8.131 3.718 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 19.754 8.33 2.83 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 18.981 9.273 4.571 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 19.968 9.528 5.726 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 21.351 10.04 5.299 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 22.184 10.416 6.523 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 22.097 9.006 4.461 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 18.919 10.522 3.693 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 19.631 10.627 2.69 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 17.994 11.399 4.05 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 17.525 11.281 4.908 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 17.648 12.549 3.194 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 16.443 12.208 2.277 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 16.619 10.887 1.528 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 15.103 12.105 3.01 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 17.356 13.779 4.068 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 16.875 13.653 5.192 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 17.612 14.942 3.49 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 18.042 14.945 2.608 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 17.249 16.23 4.108 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 18.48 17.143 4.109 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 18.851 17.53 2.771 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 19.703 17.141 2.555 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 16.051 16.818 3.342 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 15.137 16.076 2.998 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 16.094 18.114 3.049 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 16.841 18.639 3.407 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 15.098 18.811 2.22 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 14.525 19.982 3.008 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 13.771 19.494 4.246 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 13.146 20.672 4.996 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 12.051 21.374 4.179 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 10.922 20.47 3.918 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 10.264 20.904 3.241 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 10.411 20.272 4.802 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 11.267 19.572 3.523 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 15.667 19.305 0.883 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 15.041 20.069 0.151 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 16.859 18.816 0.557 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 17.298 18.188 1.17 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 17.545 19.211 -0.688 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 18.573 20.326 -0.424 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 19.513 19.889 0.565 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 19.292 20.284 1.415 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 17.922 21.633 0.032 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 18.174 18.028 -1.435 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 18.516 18.172 -2.603 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 18.457 16.946 -0.706 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 18.17 16.921 0.228 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 19.166 15.771 -1.248 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 20.684 15.936 -1.085 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 21.221 17.243 -1.683 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 21.143 18.436 -1.116 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 20.714 18.645 -0.253 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 21.839 17.393 -2.851 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 21.704 19.331 -1.921 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 22.13 18.681 -2.998 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 22.585 19.083 -3.767 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 18.735 14.488 -0.526 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 18.127 14.531 0.547 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 19.039 13.385 -1.192 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.403 13.499 -2.101 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 18.884 12.009 -0.712 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 17.816 11.351 -1.583 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 20.223 11.286 -0.901 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 20.952 11.609 -1.839 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 20.562 10.39 0.018 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 19.954 10.211 0.77 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 21.85 9.67 -0.06 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 22.874 10.259 0.937 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 24.206 9.5 0.973 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 23.21 11.712 0.592 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 21.662 8.161 0.137 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 20.945 7.727 1.035 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 22.448 7.438 -0.648 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.938 7.904 -1.363 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 22.647 5.987 -0.511 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 22.175 5.25 -1.764 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.654 5.238 -1.919 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 20.294 4.582 -3.249 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.963 4.512 -0.76 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 24.121 5.671 -0.273 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 25.004 6.187 -0.96 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 24.341 4.914 0.788 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 23.566 4.643 1.336 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 25.68 4.452 1.197 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 26.094 5.102 2.523 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 27.496 4.688 2.957 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 26.178 6.607 2.328 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 25.615 2.931 1.317 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 24.767 2.392 2.026 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 26.47 2.271 0.555 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 27.128 2.772 0.022 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 26.466 0.803 0.503 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 25.957 0.35 -0.866 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 27.854 0.23 0.788 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 28.873 0.812 0.403 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 27.825 -0.942 1.41 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.954 -1.315 1.671 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 29.035 -1.701 1.737 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 29.019 -2.085 3.226 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 30.108 -3.093 3.624 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 31.521 -2.611 3.275 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 29.998 -3.407 5.117 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 29.139 -2.925 0.819 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 28.63 -4.009 1.103 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 29.809 -2.72 -0.302 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 30.18 -1.829 -0.487 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.028 -3.812 -1.266 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.782 -3.293 -2.483 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.031 -2.182 -3.223 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.793 -1.793 -4.489 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 32.128 -1.111 -4.18 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.876 -0.877 -5.417 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.608 -1.575 -6.138 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.898 -0.959 -5.234 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.681 0.085 -5.786 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.821 -4.962 -0.625 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.712 -4.76 0.201 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.43 -6.167 -1.005 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.698 -6.233 -1.653 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.042 -7.419 -0.52 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 29.914 -8.308 0.015 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 30.419 -9.627 0.609 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 29.273 -10.505 1.089 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 28.691 -9.923 2.309 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 29.244 -9.271 2.79 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 27.49 -10.215 2.804 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 26.672 -11.049 2.177 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 26.952 -11.472 1.316 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 25.774 -11.264 2.569 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 27.115 -9.716 3.972 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 26.21 -9.935 4.347 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 27.734 -9.122 4.488 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.785 -8.092 -1.686 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.625 -7.688 -2.837 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 32.639 -9.063 -1.378 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 32.788 -9.286 -0.435 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 33.374 -9.817 -2.409 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.681 -9.075 -2.721 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 35.699 -9.138 -1.578 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 35.401 -9.178 -0.391 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.945 -9.182 -1.961 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.135 -9.17 -2.923 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 37.64 -9.232 -1.271 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 33.638 -11.276 -1.994 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 33.291 -11.698 -0.891 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 34.335 -11.98 -2.881 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 34.622 -11.534 -3.71 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.713 -13.391 -2.688 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 34.434 -14.155 -3.992 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 36.169 -13.511 -2.202 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 36.435 -13.52 -1.003 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 37.114 -13.576 -3.137 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.843 -13.547 -4.079 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 38.546 -13.674 -2.818 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 39.246 -14.535 -3.875 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 38.737 -15.978 -3.892 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 39.531 -16.818 -4.894 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 39.424 -16.505 -6.101 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 40.301 -17.678 -4.42 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 39.174 -12.272 -2.761 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 38.543 -11.274 -3.102 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 40.481 -12.257 -2.525 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 40.918 -13.079 -2.218 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 41.298 -11.036 -2.702 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 42.616 -11.248 -1.959 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.384 -9.939 -1.771 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.708 -10.151 -1.03 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.401 -11.147 -1.345 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 45.0 -9.302 -0.164 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 41.531 -10.751 -4.204 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.102 -9.736 -4.592 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 41.056 -11.681 -5.026 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 40.599 -12.444 -4.622 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 41.179 -11.658 -6.489 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 41.557 -13.053 -7.016 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 42.945 -13.575 -6.596 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 44.052 -12.55 -6.861 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.969 -14.101 -5.156 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.89 -11.199 -7.171 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.934 -10.611 -8.249 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.754 -11.524 -6.556 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.79 -12.024 -5.717 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 37.445 -11.136 -7.111 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.322 -11.941 -6.447 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 36.211 -11.554 -5.075 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 37.005 -11.072 -4.809 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 37.208 -9.628 -6.92 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.857 -8.982 -6.099 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.098 -9.181 -7.484 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.551 -9.807 -8.002 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.636 -7.786 -7.37 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.261 -7.271 -8.761 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.296 -8.148 -9.355 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.244 -7.975 -10.299 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.424 -7.697 -6.435 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.738 -8.688 -6.179 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.3 -6.533 -5.813 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.991 -5.853 -5.952 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.168 -6.215 -4.923 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.488 -4.975 -4.088 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 34.695 -5.177 -3.175 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.966 -4.872 -3.642 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.522 -5.636 -1.874 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 37.068 -5.025 -2.81 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.621 -5.786 -1.04 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 36.892 -5.477 -1.508 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.96 -5.546 -0.674 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 38.04 -6.438 -0.328 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.898 -5.988 -5.749 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.878 -5.175 -6.675 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.873 -6.776 -5.441 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.974 -7.411 -4.696 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.592 -6.729 -6.162 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.837 -8.035 -5.933 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.631 -8.166 -6.868 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.347 -9.638 -7.182 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.227 -10.46 -7.381 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.083 -9.974 -7.305 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 25.407 -9.276 -7.191 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.872 -10.909 -7.504 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.777 -5.5 -5.738 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.328 -5.385 -4.598 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.671 -4.573 -6.684 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.119 -4.729 -7.54 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.915 -3.319 -6.505 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.979 -2.456 -7.763 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.567 -3.199 -9.042 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.544 -2.279 -10.262 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 28.888 -1.578 -10.476 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 28.839 -0.702 -11.649 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 28.082 0.001 -11.538 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 28.656 -1.262 -12.506 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 29.745 -0.204 -11.761 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.449 -3.561 -6.122 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.899 -4.641 -6.325 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.86 -2.511 -5.568 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.364 -1.674 -5.481 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.476 -2.569 -5.061 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.473 -3.289 -3.706 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.579 -2.831 -2.743 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.693 -3.792 -1.561 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.458 -3.682 -0.674 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.316 -4.852 0.195 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.608 -4.66 0.935 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.224 -5.072 0.648 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.005 -5.673 -0.361 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.739 -1.225 -5.037 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.789 -1.031 -4.288 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.177 -0.344 -5.931 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.989 -0.559 -6.429 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 23.494 0.923 -6.238 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 24.434 2.102 -5.972 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 24.869 2.217 -4.506 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 25.865 3.361 -4.36 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.68 2.515 -3.602 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 23.105 0.908 -7.717 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 23.887 0.47 -8.564 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 21.879 1.329 -7.992 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.327 1.683 -7.258 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 21.3 1.266 -9.347 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.325 0.07 -9.452 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.066 -1.265 -9.247 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.585 0.058 -10.797 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.158 -2.492 -9.08 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 20.61 2.595 -9.691 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 19.76 3.06 -8.937 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 20.95 3.11 -10.869 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 21.696 2.705 -11.354 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 20.254 4.26 -11.488 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 21.08 4.899 -12.609 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 22.466 5.311 -12.126 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 23.192 6.239 -13.074 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 24.413 6.771 -12.436 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 24.536 6.606 -11.478 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 25.336 7.465 -13.103 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 25.194 7.682 -14.403 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 24.393 7.325 -14.885 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 25.883 8.204 -14.905 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 26.407 7.946 -12.492 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 26.536 7.79 -11.517 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 27.091 8.466 -13.008 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 18.954 3.777 -12.123 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 18.847 2.615 -12.501 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 17.984 4.671 -12.207 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 18.121 5.559 -11.811 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 16.689 4.363 -12.853 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 15.609 4.086 -11.79 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.991 3.037 -10.729 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 14.304 3.703 -12.489 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.236 1.625 -11.27 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 16.257 5.481 -13.818 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 15.45 5.308 -14.729 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 16.721 6.677 -13.498 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 17.278 6.76 -12.697 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 16.453 7.891 -14.264 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 14.999 8.332 -14.035 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 14.389 9.173 -15.153 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 15.185 9.74 -15.938 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 13.17 9.415 -15.059 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 17.439 8.9 -13.686 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 18.139 8.658 -12.701 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 17.374 10.092 -14.226 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 16.718 10.246 -14.953 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 18.235 11.182 -13.812 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 17.9 12.094 -14.97 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 18.807 12.077 -16.193 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 19.639 11.153 -16.303 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 18.506 12.922 -17.062 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 17.874 11.688 -12.392 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 18.689 12.291 -11.704 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 16.664 11.351 -11.949 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 16.101 10.798 -12.531 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 16.129 11.751 -10.644 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 14.963 12.729 -10.809 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 13.693 11.976 -11.204 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 13.076 11.088 -10.447 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 13.329 10.842 -9.528 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 13.055 12.022 -12.363 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 12.057 10.574 -11.111 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 12.037 11.162 -12.294 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 11.397 10.974 -13.011 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 15.738 10.581 -9.705 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 15.19 10.85 -8.633 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 16.303 9.392 -9.92 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 16.958 9.289 -10.646 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 15.967 8.225 -9.072 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 14.607 7.588 -9.408 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 14.535 7.241 -10.894 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 13.436 8.409 -8.86 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 13.227 6.607 -11.329 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 17.027 7.125 -9.134 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 17.593 6.846 -10.196 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 17.061 6.408 -8.014 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 16.463 6.66 -7.275 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 17.963 5.263 -7.837 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 17.64 4.534 -6.538 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 16.789 4.971 -5.757 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.313 3.404 -6.372 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 19.006 3.177 -7.033 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 18.074 2.458 -5.263 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.964 1.449 -5.619 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.31 0.701 -6.919 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.594 2.117 -5.689 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.225 -0.179 -7.537 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.352 1.684 -4.915 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 20.239 1.511 -5.753 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 19.394 1.245 -3.668 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.708 1.57 -3.044 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.398 0.3 -3.157 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 21.082 0.893 -1.932 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.68 -0.987 -2.751 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.498 -0.949 -2.399 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.389 -2.104 -2.85 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.346 -2.05 -3.067 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.766 -3.427 -2.639 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.756 -4.245 -3.947 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.181 -4.634 -4.376 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.07 -3.43 -5.049 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 21.28 -5.651 -5.515 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.443 -4.212 -1.511 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.567 -3.921 -1.127 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 19.739 -5.228 -1.039 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 18.802 -5.316 -1.323 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 20.277 -6.229 -0.098 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.089 -5.791 1.355 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 19.561 -7.561 -0.319 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 18.33 -7.607 -0.345 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 20.376 -8.609 -0.479 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 21.342 -8.467 -0.408 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.874 -9.965 -0.767 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.247 -10.41 -2.186 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 21.278 -10.024 -2.739 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.352 -11.204 -2.76 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 18.523 -11.396 -2.268 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.509 -11.8 -4.098 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.352 -12.773 -4.359 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 18.306 -13.899 -3.312 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 17.001 -14.686 -3.431 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 19.505 -14.838 -3.464 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.617 -10.738 -5.199 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 18.634 -10.117 -5.611 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.836 -10.64 -5.731 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.537 -11.237 -5.398 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 21.188 -9.667 -6.789 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.664 -9.804 -7.189 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 20.285 -9.76 -8.039 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 19.726 -8.738 -8.43 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 20.002 -10.956 -8.589 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 19.15 -11.113 -9.786 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 19.072 -12.621 -10.015 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 20.423 -13.108 -9.51 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 20.615 -12.262 -8.26 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 17.739 -10.533 -9.627 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 17.31 -9.737 -10.459 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 17.088 -10.825 -8.5 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 17.521 -11.412 -7.844 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 15.739 -10.293 -8.201 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 15.282 -10.699 -6.8 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 15.068 -12.201 -6.663 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 14.697 -12.825 -7.678 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.302 -12.688 -5.538 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 15.697 -8.758 -8.279 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 14.833 -8.184 -8.931 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 16.784 -8.188 -7.786 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.442 -8.765 -7.338 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 17.07 -6.753 -7.864 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 18.426 -6.443 -7.241 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.036 -6.156 -9.246 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.301 -5.209 -9.507 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 17.761 -6.865 -10.089 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 18.205 -7.677 -9.756 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 17.922 -6.502 -11.494 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 18.75 -7.577 -12.182 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 19.08 -7.069 -13.577 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 19.041 -8.194 -14.605 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 19.602 -7.652 -15.854 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 18.975 -7.525 -16.597 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 20.885 -7.329 -16.052 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 21.79 -7.514 -15.098 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 22.747 -7.269 -15.257 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 21.517 -7.9 -14.218 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 21.262 -6.748 -17.181 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 22.222 -6.509 -17.327 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 20.587 -6.549 -17.892 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 16.548 -6.409 -12.165 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 16.231 -5.385 -12.75 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 15.725 -7.433 -11.947 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 16.043 -8.174 -11.384 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 14.357 -7.51 -12.504 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 13.693 -8.838 -12.095 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 12.257 -8.956 -12.623 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 14.502 -10.042 -12.591 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 13.52 -6.31 -12.02 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 12.905 -5.604 -12.816 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 13.577 -6.081 -10.714 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 14.144 -6.667 -10.161 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 12.835 -4.992 -10.05 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 12.934 -5.13 -8.531 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.124 -6.328 -8.027 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.392 -6.522 -6.537 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.624 -6.127 -8.271 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.257 -3.592 -10.49 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 12.468 -2.876 -11.104 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 14.537 -3.281 -10.3 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.119 -3.935 -9.846 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 15.125 -2.007 -10.754 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 16.634 -1.982 -10.508 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 17.321 -2.91 -11.35 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.157 -3.806 -11.038 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 14.878 -1.77 -12.253 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 14.58 -0.654 -12.67 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 14.819 -2.864 -13.008 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 14.937 -3.739 -12.577 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 14.595 -2.82 -14.46 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 15.002 -4.141 -15.104 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 15.326 -3.912 -16.572 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 14.499 -4.049 -17.461 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 16.557 -3.521 -16.813 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 17.164 -3.409 -16.054 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 16.813 -3.357 -17.745 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 13.134 -2.509 -14.805 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 12.874 -1.61 -15.608 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 12.214 -3.124 -14.064 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 12.502 -3.821 -13.43 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 10.776 -2.805 -14.163 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 9.97 -3.693 -13.21 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 8.498 -3.27 -13.157 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 7.632 -3.62 -14.185 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 8.029 -2.539 -12.071 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 6.297 -3.25 -14.123 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 6.694 -2.166 -12.007 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 5.828 -2.523 -13.037 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 4.528 -2.136 -12.991 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 4.056 -2.673 -12.346 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 10.532 -1.32 -13.846 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 9.737 -0.64 -14.497 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 11.333 -0.815 -12.912 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 11.967 -1.421 -12.469 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 11.313 0.593 -12.501 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 12.166 0.716 -11.237 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.143 2.116 -10.634 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 10.506 2.64 -10.06 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 10.285 1.565 -8.664 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 11.822 1.52 -13.619 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 11.197 2.517 -13.971 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 12.941 1.173 -14.234 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 13.425 0.37 -13.934 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 13.482 1.974 -15.358 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 14.731 1.318 -15.935 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 15.886 1.294 -14.939 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 17.106 0.65 -15.587 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 18.278 0.624 -14.611 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 19.478 0.046 -15.227 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 20.322 0.323 -14.688 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 19.576 0.384 -16.206 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.41 -0.991 -15.234 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 12.452 2.149 -16.485 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 12.232 3.252 -16.993 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 11.693 1.078 -16.696 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 11.854 0.283 -16.139 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 10.63 1.01 -17.711 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 10.131 -0.427 -17.744 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 10.255 -0.988 -19.156 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 10.462 -2.497 -19.069 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 9.584 -3.269 -18.719 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 11.684 -2.909 -19.33 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 12.361 -2.24 -19.557 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 11.867 -3.869 -19.279 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 9.469 1.961 -17.412 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 9.134 2.836 -18.212 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 8.99 1.893 -16.178 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 9.39 1.259 -15.541 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 7.878 2.746 -15.741 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 7.56 2.335 -14.326 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 8.572 2.69 -13.239 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 8.197 2.284 -11.828 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 8.278 1.075 -11.508 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 7.867 3.232 -11.078 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 8.178 4.251 -15.813 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 7.322 5.046 -16.199 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 9.434 4.57 -15.496 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 10.025 3.849 -15.181 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 9.993 5.928 -15.581 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 11.472 5.919 -15.176 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 9.911 6.458 -17.006 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 9.319 7.503 -17.26 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 10.394 5.614 -17.91 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 10.696 4.727 -17.61 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 10.503 5.95 -19.334 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 11.287 4.835 -20.039 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 11.573 5.138 -21.516 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 12.798 4.347 -21.964 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 10.402 4.732 -22.416 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 9.12 6.186 -19.955 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 8.953 7.135 -20.718 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 8.145 5.369 -19.567 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 8.353 4.66 -18.917 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 6.763 5.489 -20.081 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 5.886 4.353 -19.55 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 4.57 4.503 -20.085 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 4.188 3.637 -20.247 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 6.151 6.841 -19.686 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 5.882 7.681 -20.544 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 6.176 7.103 -18.381 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 6.527 6.419 -17.767 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 5.706 8.387 -17.821 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 5.662 8.273 -16.303 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 5.269 9.491 -15.668 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 5.763 10.227 -16.051 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 6.531 9.611 -18.265 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 6.097 10.756 -18.144 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 7.643 9.346 -18.943 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 7.905 8.409 -19.07 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 8.492 10.401 -19.508 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 9.965 9.993 -19.379 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 10.913 11.115 -19.807 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 10.764 12.344 -18.904 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 11.685 13.484 -19.346 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 11.31 14.006 -20.668 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 11.425 13.266 -21.39 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 11.914 14.815 -20.917 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 10.318 14.317 -20.663 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 8.136 10.701 -20.97 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 7.943 11.853 -21.339 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 8.071 9.663 -21.794 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 8.208 8.756 -21.431 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 7.798 9.814 -23.237 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 8.075 8.507 -23.991 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 7.256 7.461 -23.46 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 7.587 6.612 -23.759 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 9.555 8.128 -23.918 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 6.359 10.264 -23.508 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 6.139 11.302 -24.127 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 5.418 9.539 -22.908 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 5.698 8.829 -22.283 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 3.982 9.741 -23.148 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 3.19 8.561 -22.562 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 1.717 8.508 -23.005 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 1.131 7.141 -22.668 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 0.835 9.556 -22.322 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 3.507 11.092 -22.589 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 2.84 11.845 -23.291 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 3.779 11.315 -21.307 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 4.321 10.665 -20.814 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 3.276 12.514 -20.607 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 2.778 12.169 -19.203 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 1.521 11.301 -19.247 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 0.28 11.888 -19.461 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 1.621 9.932 -19.035 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -0.866 11.103 -19.464 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 0.474 9.147 -19.032 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -0.768 9.734 -19.247 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 4.298 13.646 -20.511 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 3.913 14.804 -20.383 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 5.581 13.284 -20.516 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 5.799 12.337 -20.633 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 6.692 14.254 -20.365 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 6.636 15.325 -21.478 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 6.643 14.676 -22.754 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 6.294 13.784 -22.662 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 7.79 16.332 -21.436 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 6.665 14.845 -18.945 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 6.603 16.053 -18.719 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 6.592 13.938 -17.977 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 6.485 12.99 -18.215 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 6.666 14.314 -16.563 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 5.265 14.453 -15.949 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 4.566 13.106 -15.753 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 3.187 13.241 -15.125 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 3.247 13.92 -13.816 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 4.123 14.253 -13.524 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 2.197 14.109 -13.021 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 1.001 13.647 -13.358 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 0.217 13.793 -12.757 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 0.883 13.151 -14.218 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 2.324 14.797 -11.895 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 3.216 15.183 -11.636 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 1.533 14.94 -11.301 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 7.523 13.276 -15.823 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 7.37 12.07 -16.028 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 8.433 13.74 -14.968 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 9.281 12.84 -14.178 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 10.296 13.777 -13.525 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 9.542 15.095 -13.373 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 8.702 15.158 -14.646 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 8.428 12.08 -13.159 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 7.726 12.668 -12.339 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 8.558 10.76 -13.204 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 9.148 10.371 -13.881 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 7.84 9.851 -12.292 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 8.225 8.387 -12.521 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 9.731 8.148 -12.384 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 7.773 7.948 -13.906 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 10.043 6.66 -12.291 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 8.072 10.213 -10.811 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 9.214 10.255 -10.353 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 6.998 10.538 -10.088 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 7.084 10.85 -8.651 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 5.679 11.324 -8.286 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 4.773 10.588 -9.278 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 5.599 10.553 -10.561 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 7.48 9.58 -7.882 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 6.921 8.519 -8.128 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 8.391 9.744 -6.927 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 8.723 10.657 -6.739 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 8.901 8.632 -6.127 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 10.001 9.101 -5.151 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 10.77 7.914 -4.59 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 10.947 10.076 -5.836 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 7.792 7.929 -5.346 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 7.834 6.716 -5.148 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 6.789 8.689 -4.919 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 6.798 9.648 -5.116 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 5.678 8.12 -4.158 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 4.838 9.19 -3.45 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 4.738 10.523 -4.175 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 5.572 11.589 -3.478 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 5.157 11.799 -2.089 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 4.344 12.331 -1.935 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 5.819 11.333 -1.031 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 6.93 10.624 -1.19 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 7.435 10.271 -0.371 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 7.279 10.438 -2.107 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 5.371 11.583 0.186 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 4.519 12.136 0.313 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 5.877 11.228 1.004 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 4.796 7.203 -5.002 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.031 6.407 -4.462 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 4.904 7.305 -6.326 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 5.535 7.953 -6.714 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 4.101 6.462 -7.207 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 3.896 7.135 -8.562 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 2.433 7.303 -8.947 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 1.737 8.318 -8.057 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.32 8.442 -8.387 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -0.252 7.666 -8.203 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.229 9.535 -8.911 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 0.523 10.6 -9.165 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.114 11.423 -9.559 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 1.503 10.58 -8.963 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.527 9.555 -9.19 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -1.945 10.374 -9.584 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.093 8.75 -9.004 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.799 5.124 -7.384 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.164 4.072 -7.454 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 6.128 5.197 -7.375 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 6.548 6.081 -7.29 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.986 4.026 -7.488 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 8.449 4.455 -7.311 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.174 5.038 -8.532 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.32 6.053 -9.27 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 10.5 5.656 -8.117 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.619 3.047 -6.381 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.61 1.834 -6.581 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.298 3.616 -5.217 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.336 4.594 -5.152 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.897 2.851 -4.038 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.487 3.817 -2.918 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.738 3.175 -1.76 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.914 4.384 -0.706 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 5.318 5.175 0.077 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.736 1.913 -4.356 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.758 0.736 -3.996 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.725 2.442 -5.034 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 3.767 3.386 -5.301 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.558 1.658 -5.398 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.464 2.578 -5.938 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.447 3.803 -5.225 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 1.295 3.628 -4.292 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 2.918 0.599 -6.433 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.646 -0.586 -6.237 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 3.569 1.031 -7.516 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 3.798 1.986 -7.588 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 3.961 0.116 -8.598 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 4.737 0.905 -9.633 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 3.79 1.897 -10.314 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 4.443 2.581 -11.5 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 4.838 1.474 -12.465 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 3.83 0.986 -13.369 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 3.638 1.69 -14.107 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 2.949 0.793 -12.849 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 4.153 0.104 -13.819 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 4.805 -1.075 -8.134 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 4.484 -2.217 -8.461 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 5.774 -0.801 -7.262 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 5.924 0.136 -6.993 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.634 -1.856 -6.689 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 7.927 -1.256 -6.1 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.724 -0.394 -4.855 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 8.961 -2.345 -5.806 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 5.858 -2.745 -5.696 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.147 -3.933 -5.552 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 4.884 -2.161 -5.004 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.696 -1.207 -5.148 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 4.089 -2.907 -4.03 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 3.352 -1.963 -3.092 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 3.111 -3.853 -4.716 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 2.984 -5.014 -4.328 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.432 -3.348 -5.743 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.585 -2.408 -6.003 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.46 -4.14 -6.493 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 0.749 -3.261 -7.528 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.088 -2.138 -6.932 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.035 -0.863 -7.759 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.437 -0.922 -8.917 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.456 0.198 -7.246 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.138 -5.314 -7.194 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 1.603 -6.424 -7.235 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.33 -5.059 -7.724 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 3.704 -4.154 -7.64 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.102 -6.085 -8.445 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 5.256 -5.455 -9.216 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 5.704 -6.468 -10.267 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 6.891 -5.973 -11.082 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 7.036 -6.804 -12.362 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 7.232 -8.229 -12.071 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 7.637 -8.71 -12.898 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 6.321 -8.671 -11.839 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 7.879 -8.351 -11.259 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 4.648 -7.14 -7.472 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.625 -8.336 -7.751 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.064 -6.702 -6.291 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.038 -5.739 -6.093 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.568 -7.631 -5.283 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.346 -6.886 -4.211 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 4.422 -8.427 -4.651 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 4.632 -9.505 -4.099 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 3.207 -7.892 -4.757 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.106 -7.036 -5.226 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 2.022 -8.532 -4.187 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.873 -7.523 -4.075 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.149 -7.538 -2.736 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -0.665 -8.799 -2.521 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.16 -9.795 -2.013 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -1.936 -8.757 -2.895 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.279 -7.921 -3.279 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.48 -9.569 -2.782 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 1.569 -9.761 -4.981 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 1.48 -10.859 -4.427 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 1.294 -9.573 -6.278 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.415 -8.678 -6.665 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.821 -10.668 -7.143 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.652 -10.232 -8.614 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 1.918 -9.537 -9.128 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.562 -9.324 -8.759 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 1.931 -9.303 -10.624 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.703 -11.915 -7.058 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 1.201 -13.039 -7.0 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 3.016 -11.701 -7.01 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.342 -10.778 -7.03 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.988 -12.794 -6.912 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 5.419 -12.262 -7.047 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 5.814 -12.012 -8.491 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 6.379 -12.876 -9.152 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.522 -10.821 -8.992 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 5.072 -10.164 -8.41 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 5.761 -10.643 -9.923 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.841 -13.63 -5.644 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 4.448 -14.697 -5.528 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 3.052 -13.161 -4.686 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.586 -12.303 -4.814 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 2.871 -13.902 -3.441 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.167 -13.03 -2.201 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.187 -11.991 -2.077 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 1.939 -11.663 -2.954 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.548 -12.403 -2.296 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 1.467 -14.497 -3.324 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.159 -15.191 -2.355 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 0.628 -14.245 -4.324 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.939 -13.715 -5.092 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -0.745 -14.74 -4.305 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.711 -13.571 -4.517 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -3.116 -13.806 -3.989 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -3.886 -12.514 -3.796 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.316 -11.476 -3.456 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -5.189 -12.565 -4.019 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -5.582 -13.422 -4.293 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.707 -11.744 -3.903 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -0.985 -15.836 -5.35 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -1.979 -16.565 -5.281 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.07 -15.954 -6.307 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.708 -15.357 -6.302 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.197 -16.953 -7.368 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.301 -16.389 -8.699 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.486 -15.19 -9.2 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 0.143 -14.555 -10.423 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 1.213 -13.924 -10.28 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.433 -14.685 -11.524 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.55 -18.245 -7.034 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 1.588 -18.225 -6.373 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.012 -19.364 -7.511 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.808 -19.306 -8.042 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.609 -20.678 -7.278 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.494 -21.749 -7.312 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.013 -23.18 -7.197 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.333 -23.727 -5.967 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.087 -23.988 -8.323 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.764 -25.037 -5.864 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.517 -25.297 -8.23 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.855 -25.817 -6.999 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 1.285 -27.123 -6.904 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 2.074 -27.236 -7.439 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.68 -20.972 -8.332 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 1.532 -20.598 -9.495 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.762 -21.64 -7.925 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 2.833 -21.92 -6.987 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.843 -21.958 -8.874 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 5.148 -21.177 -8.658 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 6.221 -21.75 -8.82 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 5.036 -19.91 -8.264 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 4.147 -19.556 -8.044 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 6.21 -19.029 -8.137 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.856 -17.711 -8.858 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 7.018 -16.724 -9.07 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.261 -17.386 -9.647 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 9.439 -16.508 -9.533 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 9.362 -15.718 -8.954 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.588 -16.733 -10.17 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.729 -17.792 -10.961 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.593 -17.954 -11.437 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 9.969 -18.431 -11.082 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.601 -15.889 -10.045 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 12.461 -16.059 -10.526 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 11.508 -15.075 -9.469 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.676 -18.862 -6.671 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 6.308 -19.627 -5.783 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 7.577 -17.905 -6.488 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.9 -17.448 -7.288 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 8.13 -17.456 -5.221 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 9.532 -18.057 -5.018 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.611 -17.44 -5.906 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.99 -17.888 -5.426 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 13.05 -17.183 -6.166 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.609 -17.743 -6.745 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 13.326 -15.877 -6.128 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.627 -15.031 -5.391 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.864 -14.059 -5.387 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.86 -15.357 -4.829 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 14.36 -15.408 -6.8 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 14.577 -14.415 -6.781 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.937 -16.026 -7.331 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 8.169 -15.909 -5.186 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 8.307 -15.269 -6.235 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.105 -15.338 -3.977 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.234 -13.886 -3.761 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.81 -13.699 -2.301 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 8.234 -15.004 -1.628 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.92 -16.047 -2.693 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 9.682 -13.434 -3.983 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.616 -14.169 -3.674 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.845 -12.188 -4.419 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 9.051 -11.65 -4.612 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 11.18 -11.579 -4.616 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 11.049 -10.124 -5.079 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 10.294 -10.007 -6.404 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.951 -10.254 -7.6 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.955 -9.634 -6.405 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 10.269 -10.136 -8.804 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 8.271 -9.511 -7.607 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.93 -9.764 -8.804 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 8.264 -9.655 -9.98 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 8.262 -10.512 -10.42 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.948 -11.594 -3.286 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 11.375 -11.308 -2.244 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.225 -11.964 -3.342 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 13.625 -12.208 -4.207 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 14.059 -11.988 -2.126 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 15.06 -10.839 -2.169 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 16.229 -11.059 -2.478 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.552 -9.628 -1.946 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.592 -9.542 -1.764 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.382 -8.41 -1.975 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.991 -8.324 -3.388 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.946 -8.081 -4.493 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.333 -7.577 -3.401 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 14.578 -7.17 -1.549 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 13.428 -6.996 -1.949 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 15.208 -6.346 -0.711 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 16.104 -6.586 -0.392 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 14.594 -5.083 -0.27 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 15.486 -3.884 -0.7 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 16.618 -4.069 -1.037 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 14.751 -2.829 -1.029 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.809 -2.808 -0.756 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.305 -1.663 -1.777 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.735 -1.539 -3.2 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.178 -2.656 -4.141 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.412 -3.891 -3.617 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.343 -2.499 -5.506 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.823 -4.895 -4.37 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.733 -3.557 -6.325 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.96 -4.764 -5.703 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.995 -0.378 -1.052 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.935 -0.226 -0.436 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.95 0.53 -1.191 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.773 0.28 -1.666 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 15.827 1.894 -0.661 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 16.978 2.211 0.304 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 17.271 1.12 1.343 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 18.359 1.61 2.298 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 16.032 0.705 2.138 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.88 2.839 -1.856 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 16.883 2.871 -2.571 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.727 3.426 -2.153 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.944 3.268 -1.582 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 14.611 4.332 -3.311 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.342 4.068 -4.153 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 12.067 4.32 -3.394 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.25 4.897 -5.439 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 14.714 5.784 -2.856 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 14.19 6.171 -1.814 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 15.395 6.532 -3.699 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 15.807 6.103 -4.485 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 15.569 7.978 -3.516 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 16.987 8.272 -2.997 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.067 7.817 -3.994 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 17.177 7.674 -1.591 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 19.486 8.276 -3.635 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 15.275 8.675 -4.85 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 15.444 8.087 -5.923 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 14.817 9.92 -4.727 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 14.659 10.283 -3.827 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 14.527 10.752 -5.902 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 14.242 12.198 -5.502 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 14.299 12.55 -4.32 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 13.859 12.973 -6.506 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 13.752 12.575 -7.395 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 13.598 14.413 -6.336 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 14.938 15.161 -6.41 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 14.776 16.66 -6.157 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 14.709 17.125 -4.853 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 14.705 17.554 -7.221 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 14.554 18.481 -4.607 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 14.537 18.909 -6.978 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 14.455 19.368 -5.67 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 14.253 20.684 -5.418 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 13.639 21.042 -6.066 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 12.609 14.909 -7.398 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 12.984 15.331 -8.492 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 11.332 14.767 -7.067 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 11.1 14.371 -6.199 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 10.252 15.212 -7.97 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 9.111 14.179 -7.961 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 8.578 13.847 -6.565 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 8.219 14.817 -5.868 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 8.56 12.633 -6.259 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 9.835 16.671 -7.674 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 10.648 17.47 -7.216 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 8.553 16.982 -7.846 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 7.936 16.289 -8.161 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 8.026 18.336 -7.572 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 6.758 18.567 -8.396 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 6.905 18.058 -9.831 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 5.537 17.98 -10.51 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 4.933 16.886 -10.437 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 5.126 19.023 -11.059 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 7.733 18.582 -6.081 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 7.393 19.687 -5.668 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 7.829 17.519 -5.289 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 8.039 16.646 -5.702 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 7.634 17.562 -3.824 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 6.728 16.403 -3.4 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 6.237 15.735 -4.566 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 6.982 15.298 -5.028 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 8.99 17.487 -3.113 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 9.102 17.124 -1.943 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 10.017 17.898 -3.874 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 9.819 18.211 -4.782 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 11.405 17.888 -3.426 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 11.879 16.463 -3.081 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 11.393 15.495 -3.673 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 12.895 16.3 -2.211 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 13.497 14.979 -1.892 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 14.594 15.309 -0.885 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 14.178 16.613 -0.315 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 13.521 17.367 -1.436 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 12.542 13.935 -1.329 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 11.62 14.255 -0.586 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 12.799 12.672 -1.682 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 13.57 12.486 -2.261 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 11.961 11.561 -1.24 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 10.816 11.33 -2.237 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 9.721 12.355 -2.201 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 9.139 12.813 -1.041 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 9.382 12.546 -0.129 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 9.079 12.994 -3.216 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 8.187 13.693 -1.373 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 8.109 13.838 -2.682 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 12.744 10.249 -1.068 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 13.498 9.837 -1.953 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 12.553 9.623 0.1 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.974 10.054 0.763 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 13.147 8.325 0.449 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 14.135 8.481 1.611 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 14.656 7.148 2.168 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 15.377 6.289 1.124 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 15.601 7.422 3.325 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 12.07 7.317 0.852 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 11.156 7.634 1.612 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 12.2 6.108 0.317 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.927 5.946 -0.327 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 11.289 5.005 0.663 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 10.267 4.7 -0.437 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 9.204 5.731 -0.835 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 9.683 7.15 -1.11 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 8.592 5.268 -2.147 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 12.069 3.72 0.947 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 13.206 3.537 0.506 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 11.409 2.869 1.715 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 10.542 3.147 2.086 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 11.916 1.536 2.05 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 12.282 1.487 3.532 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 12.927 0.141 3.87 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 12.884 -0.164 5.366 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 13.088 0.769 6.173 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.722 -1.363 5.663 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.846 0.489 1.731 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.807 0.418 2.388 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.185 -0.334 0.752 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 12.051 -0.203 0.303 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 10.333 -1.448 0.32 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.318 -1.454 -1.215 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.98 -2.818 -1.824 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 10.997 -3.76 -1.916 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 8.707 -3.131 -2.278 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 10.747 -5.01 -2.455 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 8.46 -4.376 -2.834 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 9.477 -5.318 -2.924 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 10.865 -2.766 0.902 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 12.064 -3.048 0.863 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.901 -3.596 1.27 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.973 -3.274 1.238 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 10.146 -4.966 1.733 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 9.715 -5.093 3.197 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 10.553 -4.204 4.126 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.976 -4.72 4.363 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 12.222 -5.884 4.654 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.932 -3.822 4.337 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.684 -2.882 4.177 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.851 -4.12 4.484 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 9.36 -5.94 0.835 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 8.253 -5.599 0.408 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.903 -7.141 0.558 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 9.256 -8.162 -0.298 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 10.07 -9.416 0.001 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 11.431 -8.893 0.301 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 11.227 -7.592 1.028 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.758 -8.421 -0.03 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 7.04 -8.856 -0.929 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 7.284 -8.154 1.19 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 7.891 -7.794 1.872 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 5.875 -8.371 1.544 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 5.716 -8.271 3.057 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 6.692 -7.394 3.6 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 6.484 -7.217 4.523 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.943 -7.371 0.844 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.724 -7.536 0.832 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.548 -6.334 0.283 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.53 -6.275 0.351 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.821 -5.275 -0.44 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 4.545 -4.062 0.461 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 3.699 -3.224 0.162 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 5.372 -3.924 1.497 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 6.086 -4.585 1.608 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 5.275 -2.836 2.478 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 5.456 -3.356 3.908 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 4.176 -3.933 4.53 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 3.672 -5.194 3.825 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.435 -4.231 6.005 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 6.33 -1.779 2.185 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 7.528 -1.988 2.379 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.874 -0.645 1.671 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.912 -0.548 1.511 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.758 0.462 1.336 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.727 0.771 -0.177 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.926 1.616 -0.581 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 6.658 -0.508 -0.999 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.32 1.703 2.097 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.246 2.245 1.841 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 7.14 2.138 3.04 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.985 1.664 3.199 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 6.818 3.31 3.839 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 6.748 2.939 5.325 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 5.933 3.874 6.223 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 4.468 3.87 5.815 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 6.085 3.484 7.686 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 7.844 4.415 3.617 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 8.978 4.145 3.213 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 7.432 5.656 3.861 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 6.511 5.805 4.16 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 8.317 6.8 3.702 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 7.504 8.092 3.605 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 8.311 9.305 3.175 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.704 10.004 1.977 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.673 10.687 2.146 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.251 9.869 0.859 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 9.281 6.869 4.879 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 8.886 6.66 6.028 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 10.542 7.155 4.597 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 10.797 7.343 3.664 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 11.551 7.224 5.641 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 12.408 5.951 5.627 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 11.877 4.818 6.475 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 11.031 3.86 5.936 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 12.235 4.701 7.81 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 10.557 2.815 6.705 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 11.765 3.661 8.588 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 10.926 2.72 8.03 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 10.457 1.68 8.797 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 10.646 0.849 8.351 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 12.46 8.425 5.452 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 12.706 8.855 4.331 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 12.949 8.966 6.562 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 12.671 8.602 7.427 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 13.87 10.097 6.531 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 13.63 11.003 7.74 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 12.206 11.545 7.902 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 12.06 12.29 9.22 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 11.84 12.444 6.73 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 15.295 9.557 6.554 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 16.259 10.247 6.225 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 15.384 8.292 6.939 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 14.559 7.816 7.172 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 16.655 7.567 7.025 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 16.325 6.108 7.338 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 15.174 5.804 7.659 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 17.307 5.237 7.12 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 18.152 5.576 6.747 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 17.192 3.78 7.377 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 15.881 3.185 6.823 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 15.74 1.817 7.215 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 14.896 1.469 6.882 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 15.726 3.387 5.309 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 18.409 3.003 6.865 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 19.222 3.521 6.099 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 18.475 1.76 7.324 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 17.809 1.481 7.989 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 19.45 0.763 6.876 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 20.643 0.777 7.825 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 21.65 -0.124 7.362 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 21.838 0.059 6.434 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 18.815 -0.631 6.898 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 17.933 -0.927 7.702 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 19.258 -1.446 5.955 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.875 -1.088 5.281 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.878 -2.865 5.868 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.802 -3.033 4.803 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 18.306 -2.567 3.432 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.088 -2.728 2.095 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.999 -4.481 2.278 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 20.118 -3.721 5.567 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 21.084 -3.225 4.987 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.052 -4.968 6.032 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.229 -5.26 6.477 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.173 -5.916 5.908 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 21.648 -6.348 7.296 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.153 -5.887 8.324 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 22.571 -7.294 7.323 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 22.906 -7.656 6.472 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 23.109 -7.832 8.588 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 24.156 -8.904 8.301 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 24.606 -9.466 9.536 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 24.131 -10.285 9.704 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 23.768 -6.707 9.385 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 24.491 -5.887 8.819 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.371 -6.608 10.657 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 22.703 -7.247 10.983 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.885 -5.589 11.601 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 25.417 -5.555 11.635 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 26.005 -6.902 12.037 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 27.47 -6.923 11.628 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 28.094 -8.145 12.156 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 27.66 -8.56 12.931 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 29.18 -8.727 11.655 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 29.757 -8.267 10.553 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 29.376 -7.47 10.083 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 30.579 -8.717 10.186 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 29.748 -9.735 12.302 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.569 -10.173 11.927 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 29.361 -10.062 13.163 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 23.42 -4.166 11.267 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 23.699 -3.258 12.049 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 22.514 -4.046 10.292 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 22.25 -4.856 9.801 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 21.896 -2.759 9.897 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 20.758 -2.976 8.902 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.748 -3.806 9.493 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.904 -4.722 9.235 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 21.29 -2.025 11.1 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 21.347 -0.799 11.174 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 20.906 -2.828 12.097 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 21.061 -3.786 11.977 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 20.277 -2.404 13.35 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 20.322 -3.559 14.356 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 19.113 -3.56 15.3 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 18.821 -2.193 15.933 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 19.57 -1.67 16.743 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 17.755 -1.574 15.47 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 17.23 -2.015 14.773 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 17.535 -0.694 15.844 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 20.966 -1.17 13.959 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 20.386 -0.088 13.947 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 22.259 -1.3 14.261 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 22.722 -2.131 14.022 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 23.019 -0.221 14.926 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 24.449 -0.681 15.169 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 25.194 0.347 15.825 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 26.111 0.317 15.519 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 23.023 1.108 14.153 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 22.805 2.17 14.739 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 23.096 1.017 12.821 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 23.182 0.129 12.415 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 23.047 2.201 11.933 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 23.274 1.847 10.465 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 21.693 2.915 12.004 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 21.639 4.143 12.054 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 20.628 2.119 12.074 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 20.766 1.145 12.055 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 19.254 2.634 12.19 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 18.255 1.49 12.021 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 16.823 2.018 11.962 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 15.862 0.851 11.814 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 14.471 1.331 11.761 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 14.332 2.3 11.832 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 13.403 0.545 11.628 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 13.535 -0.772 11.527 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 14.445 -1.185 11.551 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 12.728 -1.354 11.427 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 12.182 1.065 11.598 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 11.384 0.472 11.498 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 12.056 2.054 11.674 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 19.037 3.348 13.539 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 18.399 4.392 13.616 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 19.633 2.806 14.594 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 20.094 1.943 14.487 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 19.621 3.452 15.922 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 20.409 2.613 16.937 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 19.661 1.43 17.192 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 20.142 0.664 16.86 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 20.728 3.329 18.258 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 20.233 4.847 15.817 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 19.587 5.846 16.123 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 21.474 4.871 15.336 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 21.9 4.022 15.07 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 22.232 6.122 15.181 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 23.481 5.832 14.35 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 24.288 7.092 14.007 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 23.742 8.053 13.162 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 25.59 7.274 14.443 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 24.434 9.159 12.764 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 26.317 8.362 14.015 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 25.727 9.315 13.183 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 26.296 10.473 12.796 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 25.65 11.0 12.314 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 21.361 7.172 14.481 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 21.212 8.295 14.973 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 20.86 6.808 13.295 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 21.003 5.886 12.982 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 20.118 7.753 12.431 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 19.703 7.133 11.082 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 18.685 6.021 11.323 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 20.926 6.657 10.284 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 18.047 5.344 10.133 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 18.884 8.304 13.161 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 18.532 9.473 13.02 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 18.332 7.463 14.03 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 18.748 6.579 14.149 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 17.136 7.774 14.822 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 16.635 6.47 15.435 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 15.183 6.577 15.906 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 14.583 5.228 16.309 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 15.219 4.18 16.057 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 13.446 5.269 16.825 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 17.399 8.842 15.898 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 16.462 9.401 16.46 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 18.676 9.144 16.126 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 19.363 8.687 15.59 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 19.113 10.121 17.137 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 20.201 9.482 17.998 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 19.616 8.311 18.784 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 20.679 7.274 19.128 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 21.682 7.781 20.082 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 21.714 8.751 20.223 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 22.532 7.009 20.761 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 22.505 5.688 20.623 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 21.842 5.264 20.004 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 23.145 5.114 21.133 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 23.424 7.543 21.584 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 24.057 6.956 22.089 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 23.467 8.536 21.702 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 19.646 11.398 16.482 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 19.093 12.476 16.7 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 20.588 11.218 15.555 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 20.92 10.304 15.398 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 21.155 12.318 14.748 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 22.309 11.781 13.897 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 23.11 12.887 13.195 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 22.704 13.528 12.24 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 24.331 13.084 13.629 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 24.659 12.524 14.362 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 24.864 13.788 13.202 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 20.102 12.964 13.832 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 20.351 14.008 13.245 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 18.889 12.42 13.821 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 18.725 11.647 14.399 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 17.786 12.913 12.99 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 16.466 12.242 13.389 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 15.223 12.841 12.704 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 15.395 13.089 11.199 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 14.056 11.876 12.892 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 17.663 14.444 12.973 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 17.874 15.047 11.924 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 17.336 15.03 14.124 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 17.218 14.469 14.923 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 17.14 16.491 14.251 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 17.001 16.899 15.718 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 15.902 16.115 16.435 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 14.727 16.514 16.299 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 16.271 15.099 17.062 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 18.294 17.299 13.626 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 18.079 18.383 13.088 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 19.496 16.728 13.69 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 19.571 15.853 14.127 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 20.711 17.318 13.095 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 21.93 16.416 13.353 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 22.106 16.261 14.764 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 21.282 16.466 15.212 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 23.234 16.928 12.728 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 20.514 17.527 11.586 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 20.129 16.643 10.824 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 20.937 18.714 11.185 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 21.252 19.354 11.856 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 20.961 19.109 9.772 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 20.003 20.284 9.531 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 20.405 21.534 10.311 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 19.918 21.715 11.597 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 21.242 22.476 9.733 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 20.266 22.856 12.304 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 21.595 23.616 10.441 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 21.101 23.809 11.726 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 22.399 19.454 9.351 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 23.155 20.035 10.137 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 22.76 19.12 8.107 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 24.091 19.418 7.555 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 24.082 18.752 6.175 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 22.616 18.802 5.755 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 21.883 18.533 7.069 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 24.304 20.936 7.465 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 23.367 21.698 7.255 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 25.567 21.334 7.525 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 26.274 20.665 7.648 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 25.95 22.76 7.422 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 26.817 23.142 8.633 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 28.138 22.361 8.728 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 28.633 21.888 7.678 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 28.56 22.11 9.872 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 26.669 23.079 6.091 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 27.613 23.863 6.044 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 26.328 22.304 5.069 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 25.642 21.62 5.21 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 26.929 22.433 3.725 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 28.259 21.656 3.69 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 28.923 21.799 2.425 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 29.875 21.709 2.554 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 25.922 21.98 2.654 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 24.801 21.588 2.983 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 26.418 21.791 1.437 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 27.398 21.831 1.324 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 25.581 21.528 0.253 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 26.014 22.495 -0.861 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 25.146 22.392 -1.994 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 24.956 21.46 -2.162 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 25.613 20.075 -0.246 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 25.203 19.813 -1.368 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 26.068 19.126 0.587 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 26.414 19.423 1.455 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 26.084 17.662 0.311 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 26.216 17.218 -1.163 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 27.449 17.817 -1.849 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 27.504 17.425 -3.317 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 28.725 17.98 -3.923 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 29.495 17.374 -3.969 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 28.876 19.212 -4.413 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 27.886 20.097 -4.382 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 28.019 21.015 -4.754 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 27.004 19.844 -3.986 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 30.024 19.559 -4.979 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 30.773 18.899 -5.039 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 30.144 20.48 -5.349 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 27.198 16.918 1.043 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 26.956 15.869 1.643 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 28.365 17.557 1.11 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 28.43 18.462 0.741 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 29.568 16.954 1.711 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 30.769 17.9 1.633 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 31.203 18.177 0.195 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 32.443 19.071 0.173 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 32.287 20.245 0.588 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 33.513 18.546 -0.193 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 29.344 16.548 3.174 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 29.812 15.504 3.609 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 28.492 17.306 3.858 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 28.112 18.094 3.422 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 28.112 17.016 5.251 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 27.732 18.302 5.983 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 28.981 19.124 6.302 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 29.975 18.358 7.183 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 29.528 17.818 8.219 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 31.141 18.29 6.747 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 27.005 15.971 5.41 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 27.027 15.186 6.351 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 26.108 15.92 4.427 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 26.183 16.545 3.677 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 25.018 14.928 4.437 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 23.976 15.274 3.367 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 22.539 14.948 3.804 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 21.571 15.338 2.692 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 22.297 13.47 4.124 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 25.573 13.505 4.217 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 25.114 12.54 4.826 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 26.669 13.424 3.465 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 27.029 14.246 3.066 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 27.354 12.143 3.197 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 28.215 12.219 1.924 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 27.343 12.565 0.707 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 28.979 10.898 1.708 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 28.146 12.776 -0.583 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 28.208 11.717 4.402 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 28.212 10.546 4.765 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 28.918 12.673 4.997 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 28.895 13.585 4.634 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 29.749 12.389 6.184 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 30.48 13.649 6.651 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 31.509 14.152 5.634 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 32.126 15.451 6.138 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 32.616 13.128 5.364 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 28.909 11.825 7.334 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 29.323 10.894 8.025 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 27.662 12.288 7.373 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 27.413 12.997 6.739 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 26.638 11.811 8.318 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 25.399 12.704 8.217 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 24.439 12.257 9.173 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 23.994 13.015 9.563 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 26.254 10.354 8.028 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 26.374 9.48 8.887 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 25.986 10.086 6.751 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 26.003 10.827 6.107 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 25.663 8.74 6.258 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 25.45 8.903 4.767 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 26.793 7.727 6.496 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 26.554 6.619 6.976 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 28.023 8.188 6.279 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 28.131 9.116 5.965 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 29.226 7.362 6.471 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 30.44 8.083 5.867 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 31.721 7.242 5.905 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 32.664 7.681 4.787 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 32.472 7.419 7.227 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 29.425 7.025 7.956 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 29.784 5.897 8.289 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 29.123 7.986 8.828 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 28.817 8.856 8.486 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 29.224 7.79 10.282 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 28.951 9.125 10.98 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 29.215 8.964 12.474 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 29.004 10.232 13.289 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 29.854 11.324 12.844 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 29.541 11.894 12.108 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 31.022 11.558 13.419 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 31.43 10.795 14.427 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 30.853 10.047 14.755 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 32.314 10.968 14.864 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 31.783 12.541 12.983 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 31.478 13.11 12.217 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 32.667 12.723 13.414 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 28.227 6.72 10.759 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 28.613 5.705 11.339 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 26.987 6.886 10.301 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 26.805 7.662 9.723 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 25.875 5.975 10.615 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 24.597 6.51 9.97 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 26.128 4.539 10.132 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 25.805 3.587 10.837 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 26.825 4.411 9.001 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 27.123 5.223 8.535 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 27.146 3.099 8.422 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 27.592 3.226 6.959 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 27.805 1.844 6.323 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 26.5 1.047 6.225 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 28.464 1.951 4.953 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 28.223 2.369 9.23 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 28.13 1.173 9.471 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 29.19 3.118 9.738 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 29.182 4.085 9.563 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 30.28 2.552 10.562 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 31.299 3.619 10.917 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 32.011 4.115 9.664 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 33.107 5.123 9.993 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 32.487 6.341 10.54 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 32.034 6.929 9.898 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 32.487 6.69 11.826 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 33.045 5.928 12.757 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 33.032 6.209 13.716 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 33.482 5.064 12.499 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 31.929 7.824 12.197 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 31.507 8.422 11.515 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 31.925 8.088 13.161 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 29.791 1.915 11.862 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 30.418 0.997 12.388 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 28.604 2.331 12.293 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 28.146 3.059 11.82 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 27.966 1.716 13.468 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 26.739 2.504 13.879 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 27.099 3.921 14.286 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 28.271 4.229 14.624 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 26.125 4.657 14.27 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 27.568 0.254 13.269 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 27.222 -0.419 14.235 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 27.74 -0.247 12.054 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 28.095 0.334 11.343 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 27.379 -1.639 11.723 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 26.353 -1.692 10.587 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 26.929 -1.178 9.387 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 27.364 -1.889 8.909 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 25.103 -0.906 10.955 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 28.587 -2.488 11.323 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 28.427 -3.642 10.921 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 29.785 -1.934 11.485 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 29.846 -1.021 11.846 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 31.017 -2.653 11.142 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 31.499 -2.175 9.767 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 32.624 -3.051 9.208 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 32.19 -4.507 8.995 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 33.145 -2.444 7.907 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 32.064 -2.496 12.247 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 33.022 -1.733 12.14 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 31.846 -3.272 13.303 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 31.048 -3.837 13.316 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 32.765 -3.298 14.458 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 31.99 -3.521 15.761 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 32.905 -3.586 16.858 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 33.784 -3.336 16.56 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 33.807 -4.403 14.257 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 35.011 -4.168 14.327 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 33.3 -5.604 13.98 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 32.332 -5.73 14.027 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 34.145 -6.745 13.602 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 34.521 -7.608 14.815 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 33.329 -8.132 15.616 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 33.842 -8.828 16.877 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 32.697 -9.415 17.704 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.027 -10.507 16.986 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 32.692 -11.291 16.827 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 31.682 -10.17 16.065 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 31.219 -10.858 17.539 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 33.564 -7.544 12.427 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.79 -8.488 12.551 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 33.879 -7.021 11.258 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 33.362 -6.269 10.905 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 35.009 -7.553 10.49 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.541 -8.135 9.151 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 33.944 -9.527 9.351 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 34.684 -10.386 9.875 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 32.784 -9.701 8.923 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 36.104 -6.492 10.336 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 36.992 -6.394 11.173 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 35.933 -5.646 9.333 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 35.125 -5.72 8.785 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 36.913 -4.597 9.02 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 37.408 -4.843 7.585 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 36.278 -4.738 6.553 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 36.809 -4.902 5.138 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 37.658 -4.171 4.647 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 36.275 -5.894 4.46 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 35.593 -6.441 4.899 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 36.585 -6.045 3.544 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 36.298 -3.204 9.233 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 35.382 -3.026 10.026 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 36.871 -2.244 8.526 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 37.689 -2.473 8.036 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 36.388 -0.871 8.4 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 37.366 -0.009 9.209 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 37.026 1.486 9.262 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 37.345 2.224 7.957 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 38.255 1.753 7.237 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 36.648 3.226 7.7 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 36.364 -0.586 6.883 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 37.055 -1.23 6.101 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 35.488 0.317 6.493 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 34.936 0.744 7.178 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 35.3 0.74 5.094 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 34.081 1.665 4.944 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 34.003 2.891 5.87 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 32.793 3.728 5.474 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 33.759 2.507 7.328 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 36.566 1.346 4.477 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 37.139 2.329 4.936 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.99 0.658 3.435 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.471 -0.125 3.15 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 38.195 1.019 2.664 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 39.099 -0.212 2.423 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 38.589 -1.011 1.346 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 39.277 -1.611 1.038 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 39.315 -1.052 3.691 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.708 1.59 1.323 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 36.569 1.349 0.919 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 38.634 2.16 0.558 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.552 2.233 0.892 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.313 2.682 -0.791 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 39.525 3.367 -1.425 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.726 2.432 -1.619 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.877 3.165 -2.304 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 42.424 4.08 -1.652 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.185 2.779 -3.452 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.739 1.618 -1.749 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 37.066 1.95 -2.718 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.06 0.352 -1.478 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 38.605 0.165 -0.684 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 37.62 -0.774 -2.321 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 38.546 -1.974 -2.146 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.957 -1.695 -2.664 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 40.822 -2.95 -2.565 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 41.051 -3.39 -1.415 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 41.233 -3.437 -3.64 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 36.166 -1.216 -2.089 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.516 -1.657 -3.032 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 35.693 -1.112 -0.846 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.245 -0.676 -0.158 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.355 -1.627 -0.484 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.478 -2.703 0.601 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 35.19 -2.205 1.863 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.782 -1.286 2.554 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 36.365 -2.744 2.087 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.7 -3.408 1.449 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 36.86 -2.465 2.888 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 33.313 -0.57 -0.071 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 32.223 -0.913 0.391 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.614 0.693 -0.349 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.495 0.899 -0.728 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 32.668 1.794 -0.103 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 33.34 2.925 0.704 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 34.503 3.61 -0.03 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 32.307 3.959 1.172 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 32.069 2.285 -1.431 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 32.775 2.578 -2.393 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 30.755 2.429 -1.389 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 30.271 2.118 -0.59 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.975 3.032 -2.487 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 29.085 1.983 -3.146 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.892 1.033 -3.824 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.817 1.289 -3.739 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 29.075 4.122 -1.92 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 28.547 3.984 -0.813 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.932 5.197 -2.69 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.422 5.239 -3.542 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 28.067 6.336 -2.315 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.884 7.515 -1.74 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 29.766 7.059 -0.563 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.972 8.666 -1.269 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 30.76 8.109 -0.051 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.246 6.774 -3.539 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 27.65 6.59 -4.69 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 26.118 7.398 -3.237 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.843 7.424 -2.293 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.244 8.037 -4.225 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.137 7.09 -4.625 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 23.467 7.719 -5.713 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 23.382 7.091 -6.435 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.506 9.209 -3.598 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 24.074 9.141 -2.449 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 24.29 10.196 -4.449 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 24.647 10.12 -5.362 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 23.518 11.392 -4.092 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 24.467 12.525 -3.677 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 25.23 12.175 -2.403 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 25.495 12.802 -4.773 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 22.633 11.823 -5.262 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 22.834 11.419 -6.412 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 21.726 12.715 -4.904 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 21.676 12.967 -3.958 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 20.787 13.342 -5.83 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 19.834 12.275 -6.359 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 19.024 12.944 -7.455 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 19.013 11.552 -5.258 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 18.315 11.818 -8.124 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 20.009 14.419 -5.068 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 19.637 14.211 -3.914 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 19.762 15.525 -5.756 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 20.112 15.62 -6.674 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 18.978 16.606 -5.147 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 18.966 17.842 -6.027 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 19.503 17.805 -7.129 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 18.336 18.879 -5.487 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 17.959 18.744 -4.591 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 18.151 20.212 -6.092 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 18.49 21.259 -5.033 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 17.874 22.621 -5.379 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 17.685 23.466 -4.116 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 16.682 22.796 -3.171 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 16.506 23.558 -1.932 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 16.124 24.502 -2.147 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 17.419 23.668 -1.446 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 15.845 23.064 -1.299 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 18.906 20.461 -7.41 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 18.293 20.495 -8.473 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 20.236 20.526 -7.314 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 20.647 20.448 -6.43 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 21.112 20.702 -8.486 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 21.701 22.115 -8.456 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 20.636 23.167 -8.761 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 19.838 22.937 -9.695 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 20.634 24.179 -8.025 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 22.201 19.625 -8.62 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 23.371 19.901 -8.88 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 21.789 18.384 -8.399 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 20.832 18.237 -8.204 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 22.68 17.222 -8.414 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 23.178 16.996 -6.988 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 24.239 15.905 -6.929 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 24.717 15.76 -5.494 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 23.862 15.501 -4.615 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 25.959 15.729 -5.34 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 21.925 15.998 -8.935 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 21.203 15.323 -8.201 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 22.052 15.792 -10.237 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 22.538 16.447 -10.778 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 21.486 14.598 -10.886 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 21.716 14.67 -12.401 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 21.063 15.926 -13.002 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 19.541 15.985 -12.806 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 18.933 15.015 -13.801 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 17.498 14.686 -13.72 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 17.302 14.162 -12.844 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 17.222 14.099 -14.534 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 16.932 15.558 -13.727 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 22.155 13.352 -10.297 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 23.338 13.397 -9.964 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 21.363 12.305 -10.12 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 20.429 12.379 -10.416 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 21.793 11.03 -9.519 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 20.717 9.96 -9.71 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 21.107 8.662 -9.009 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 20.868 8.489 -7.653 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 21.698 7.643 -9.74 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 21.188 7.29 -7.035 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 22.041 6.461 -9.094 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 21.782 6.272 -7.759 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 22.095 5.072 -7.198 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 21.329 4.727 -6.732 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 23.119 10.536 -10.117 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 23.202 10.156 -11.285 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 24.139 10.644 -9.283 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 23.97 11.008 -8.386 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 25.516 10.243 -9.623 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 26.409 11.477 -9.812 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 26.279 12.357 -8.688 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 25.418 12.792 -8.72 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 26.129 12.188 -11.142 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 26.073 9.335 -8.522 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 25.708 9.445 -7.348 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 26.894 8.386 -8.956 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 27.135 8.371 -9.899 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 27.496 7.381 -8.064 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 27.209 5.965 -8.591 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 25.719 5.618 -8.62 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 25.46 4.235 -9.209 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 25.232 5.522 -7.196 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 29.009 7.57 -7.937 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 29.732 7.561 -8.931 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 29.448 7.611 -6.687 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 28.794 7.526 -5.957 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 30.872 7.744 -6.342 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.042 8.76 -5.208 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 30.598 10.153 -5.661 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 31.14 10.711 -6.813 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 29.536 10.778 -5.021 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 30.614 11.878 -7.339 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.009 11.95 -5.547 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 29.542 12.496 -6.709 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 28.992 13.611 -7.254 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 28.202 13.369 -7.754 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 31.445 6.384 -5.946 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 30.972 5.743 -5.008 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 32.429 5.967 -6.736 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 32.747 6.561 -7.447 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.069 4.643 -6.582 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 32.847 3.842 -7.871 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 33.366 2.402 -7.78 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.201 1.799 -6.7 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 33.972 1.964 -8.782 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.57 4.766 -6.258 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.199 5.643 -6.896 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
