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 12 SER PRO
4 1 14 18 GLY GLN
5 1 25 25 ALA ALA
6 1 28 28 LEU LEU
7 1 48 60 ARG GLU
8 1 73 73 ILE ILE
9 1 75 86 GLY HIS
10 1 88 89 ARG VAL
11 1 92 92 GLN GLN
12 1 114 114 LEU LEU
13 1 117 135 ARG VAL
14 2 4 4 ASN ASN
15 2 6 6 TYR TYR
16 2 9 27 ASP GLU
17 2 30 30 LYS LYS
18 2 39 43 VAL HIS
19 2 101 101 ARG ARG
20 2 104 125 PRO ARG
21 2 127 128 PRO TYR
22 2 137 158 TYR GLY
23 2 169 169 ARG ARG
24 2 172 182 ILE SER
25 2 217 217 LYS LYS
#
#
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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/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 2 'Partner 2' B 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 . .
25 1 2 'Partner 2' B 25 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 2' 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 -5.813 14.515 19.624 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -5.405 14.291 18.744 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -7.188 14.11 19.886 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -7.6 14.493 21.312 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -8.802 13.844 21.695 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -9.537 14.457 21.61 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -8.132 14.746 18.87 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -9.299 14.362 18.761 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -7.608 15.707 18.118 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -6.664 15.937 18.239 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -8.389 16.411 17.104 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -9.237 17.515 17.732 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -10.725 17.218 17.732 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -11.559 18.476 17.637 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -12.198 18.842 18.643 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -11.565 19.099 16.552 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -7.491 16.998 16.021 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -7.742 16.815 14.83 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -6.438 17.695 16.442 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -6.296 17.809 17.404 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -5.497 18.312 15.509 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -4.501 19.2 16.258 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -5.143 20.285 17.093 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -5.631 21.446 16.506 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -5.256 20.15 18.471 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -6.211 22.443 17.269 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -5.836 21.139 19.241 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -6.312 22.283 18.636 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -6.884 23.272 19.402 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -7.756 23.484 19.057 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -4.746 17.26 14.694 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -4.178 17.562 13.646 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -4.751 16.025 15.18 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -5.218 15.841 16.028 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -4.076 14.929 14.498 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -3.396 13.991 15.505 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -4.333 13.402 16.544 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -5.162 14.159 17.106 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -4.221 12.186 16.816 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -5.029 14.162 13.583 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.703 13.079 13.094 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -6.2 14.747 13.333 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.393 15.62 13.744 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -7.206 14.129 12.474 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -8.577 14.14 13.158 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -8.584 13.531 14.549 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -9.989 13.486 15.125 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -9.99 13.083 16.53 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -9.764 13.776 17.201 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -10.269 11.855 16.956 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -10.569 10.896 16.09 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -10.586 11.095 15.11 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -10.776 9.972 16.413 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -10.249 11.59 18.257 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -10.024 12.318 18.911 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -10.457 10.668 18.589 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -7.293 14.838 11.123 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -8.348 14.859 10.487 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -6.178 15.413 10.686 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -5.363 15.364 11.231 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -6.153 16.11 9.414 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.745 16.282 8.879 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -3.786 16.35 9.649 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.622 16.349 7.557 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -5.425 16.284 7.0 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -3.321 16.512 6.916 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.305 15.97 5.472 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.194 14.455 5.482 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.55 16.406 4.71 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.866 17.967 6.936 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -1.73 18.266 7.3 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.767 18.872 6.561 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.658 18.574 6.283 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.459 20.297 6.55 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -4.146 20.996 5.375 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.518 20.638 4.042 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -3.985 19.741 3.343 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -2.442 21.329 3.691 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -2.116 22.022 4.304 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -2.021 21.12 2.831 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -3.874 20.933 7.867 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -4.01 22.152 7.975 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -4.066 20.082 8.866 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.919 19.127 8.71 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -4.463 20.522 10.19 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.35 19.477 10.887 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -6.441 19.136 10.026 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -6.409 19.685 9.233 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.904 20.025 12.194 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -3.238 20.801 11.045 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -2.507 19.884 11.42 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -3.022 22.072 11.345 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -3.66 22.754 11.024 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.872 22.481 12.148 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -1.419 23.894 11.757 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -0.771 23.998 10.404 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 0.609 23.967 10.279 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.542 24.135 9.26 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 1.208 24.068 9.036 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.95 24.236 8.014 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 0.428 24.202 7.902 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -2.198 22.453 13.638 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -3.27 22.903 14.048 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -1.292 21.893 14.445 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.485 21.479 14.061 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -1.501 21.869 15.897 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -0.668 20.772 16.548 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 0.733 21.037 16.438 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 1.22 20.411 16.981 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.106 23.248 16.447 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -0.343 23.956 15.781 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -1.544 23.603 17.661 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -1.197 24.878 18.319 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -1.674 24.698 19.759 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -2.904 23.814 19.594 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -2.48 22.838 18.502 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 0.307 25.196 18.284 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 0.684 26.36 18.248 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 1.14 24.158 18.207 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 0.767 23.252 18.211 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 2.601 24.329 18.104 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 3.256 23.459 19.175 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 2.947 23.992 20.578 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 3.694 23.234 21.679 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 4.69 22.547 21.361 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 3.209 23.317 22.827 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 3.188 24.055 16.705 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 4.327 23.613 16.561 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 2.359 24.314 15.684 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 1.432 24.564 15.903 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 2.738 24.228 14.258 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.208 22.838 13.811 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 4.209 22.709 13.112 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 2.461 21.809 14.203 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 1.666 21.977 14.756 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 2.807 20.42 13.847 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 3.075 19.599 15.108 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 4.207 20.22 15.927 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 4.392 19.494 17.252 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 4.833 18.11 17.013 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 4.972 17.839 16.076 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 5.046 17.205 17.967 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 4.843 17.508 19.241 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 4.526 18.423 19.493 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 5.004 16.825 19.953 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 5.493 15.997 17.659 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 5.655 15.321 18.375 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 5.66 15.752 16.693 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 1.697 19.763 13.029 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 0.527 20.118 13.156 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 2.11 18.799 12.213 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 3.063 18.57 12.202 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 1.199 18.059 11.323 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 1.56 18.342 9.858 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 1.605 19.839 9.522 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 1.981 20.032 8.055 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.266 20.522 9.81 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 1.272 16.562 11.645 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 1.961 15.769 11.003 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 0.505 16.2 12.664 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -0.1 16.866 13.055 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 0.523 14.84 13.237 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -0.402 14.745 14.441 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 0.194 15.509 15.615 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -0.017 16.874 15.735 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 1.022 14.842 16.51 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 0.614 17.553 16.763 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 1.646 15.54 17.535 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 1.44 16.905 17.663 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 0.178 13.713 12.268 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 0.859 12.697 12.291 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -0.785 13.933 11.374 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -1.299 14.766 11.417 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -1.098 12.938 10.326 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -2.208 13.437 9.404 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -3.593 13.055 9.932 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -3.748 11.533 10.031 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -3.661 10.794 9.064 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -3.904 11.054 11.245 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -3.918 11.69 11.999 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -4.003 10.086 11.351 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 0.121 12.534 9.486 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 0.341 11.353 9.231 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 1.016 13.501 9.293 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 0.819 14.401 9.632 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 2.304 13.266 8.608 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 2.964 14.594 8.201 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 4.279 14.356 7.449 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.036 15.435 7.317 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 3.237 12.444 9.516 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 3.896 11.503 9.078 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 3.272 12.799 10.797 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 2.747 13.575 11.091 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 4.068 12.055 11.792 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 4.046 12.754 13.144 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 4.839 14.063 13.12 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 4.939 14.685 14.516 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 4.945 13.921 15.507 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 5.019 15.932 14.563 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 3.577 10.608 11.963 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 4.341 9.669 11.906 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 2.264 10.405 12.036 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 1.653 11.178 12.083 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 1.718 9.03 12.056 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 0.201 9.043 12.208 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -0.274 9.694 13.508 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 0.585 9.949 14.574 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -1.63 9.952 13.635 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 0.092 10.464 15.758 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -2.131 10.461 14.823 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -1.264 10.721 15.88 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -1.72 11.303 17.015 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -2.676 11.494 16.928 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 2.081 8.24 10.803 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 2.442 7.071 10.896 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 2.169 8.964 9.689 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 1.956 9.922 9.732 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 2.567 8.381 8.394 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 2.604 9.451 7.302 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 3.939 7.703 8.496 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 4.066 6.516 8.214 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 4.892 8.389 9.127 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 4.683 9.293 9.453 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 6.248 7.842 9.368 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 7.246 8.909 9.875 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 7.006 9.272 11.352 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 7.242 10.126 8.939 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 7.822 10.358 12.047 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 6.202 6.637 10.325 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 6.841 5.616 10.077 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 5.366 6.751 11.361 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 4.886 7.602 11.473 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 5.118 5.68 12.349 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 4.079 6.143 13.375 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 4.639 7.162 14.372 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 5.568 6.5 15.396 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 5.099 5.555 16.068 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 6.708 6.993 15.522 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 4.638 4.381 11.685 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 4.835 3.299 12.234 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 4.096 4.513 10.474 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 3.957 5.421 10.121 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 3.68 3.364 9.644 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 2.839 3.83 8.455 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 4.879 2.552 9.133 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 4.802 1.332 9.011 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 5.998 3.237 8.9 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 5.995 4.203 9.093 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 7.249 2.637 8.388 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 8.258 3.715 7.957 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 7.622 4.614 6.888 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 9.573 3.089 7.446 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 8.436 5.878 6.598 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 7.9 1.718 9.425 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 8.394 0.658 9.048 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 7.928 2.143 10.69 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 7.539 3.019 10.906 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 8.517 1.332 11.776 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 8.247 1.941 13.154 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 9.329 2.912 13.634 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 9.402 4.206 12.818 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 10.365 5.212 13.455 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 11.755 4.734 13.471 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 12.154 4.762 12.512 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 11.794 3.756 13.822 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 12.333 5.335 14.094 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 7.965 -0.096 11.777 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 8.646 -1.021 12.175 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 6.744 -0.258 11.287 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 6.244 0.544 11.017 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.091 -1.57 11.126 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 4.615 -1.32 10.821 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 3.913 -0.72 12.044 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 2.609 -0.048 11.619 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 3.631 -1.81 13.081 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.726 -2.479 10.063 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.599 -3.7 10.14 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.35 -1.853 9.056 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 7.329 -0.87 9.032 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 8.091 -2.573 8.003 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 9.308 -3.27 8.618 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.757 -2.917 9.705 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 9.767 -4.32 7.954 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.265 -4.66 7.186 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 11.017 -4.995 8.35 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 11.109 -6.38 7.711 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 10.98 -6.279 6.296 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 11.583 -6.914 5.878 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 12.225 -4.123 7.976 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.131 -3.265 7.098 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 13.308 -4.28 8.726 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 13.309 -4.976 9.418 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 14.522 -3.453 8.558 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 15.588 -3.85 9.596 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 15.039 -3.677 10.9 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 14.872 -2.746 11.056 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 16.864 -3.004 9.529 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 15.097 -3.548 7.137 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 15.158 -4.619 6.531 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 15.6 -2.399 6.703 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 15.427 -1.596 7.248 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 16.395 -2.226 5.477 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.544 -1.468 4.458 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 17.632 -1.397 5.832 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 17.529 -0.435 6.594 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 18.79 -1.818 5.339 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.798 -2.614 4.754 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 20.071 -1.142 5.639 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 20.922 -1.968 6.62 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 20.067 -2.199 7.87 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 22.236 -1.247 6.982 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 20.674 -3.055 8.964 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.833 -0.818 4.356 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.986 -1.661 3.472 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.386 0.394 4.383 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.221 0.966 5.169 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 22.225 0.913 3.294 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.528 1.469 3.859 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.509 2.237 4.818 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 24.63 1.021 3.276 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 24.539 0.342 2.572 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 25.983 1.495 3.624 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 26.763 0.429 4.418 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 26.092 0.109 5.757 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 26.954 -0.855 3.612 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 26.714 1.876 2.33 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 26.723 1.11 1.362 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 27.325 3.051 2.329 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.301 3.613 3.142 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 28.043 3.532 1.139 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.614 4.964 0.794 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.157 6.019 1.758 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 27.679 7.41 1.366 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 28.434 8.459 2.181 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 27.683 9.713 2.347 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.682 9.504 2.552 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 27.74 10.288 1.485 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 28.077 10.26 3.142 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.551 3.454 1.371 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 30.076 3.773 2.427 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 30.261 3.002 0.364 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.809 2.738 -0.473 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 31.722 2.873 0.455 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 32.162 1.401 0.611 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 32.154 0.725 -0.653 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 31.419 0.106 -0.678 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 31.314 0.62 1.627 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.282 3.489 -0.827 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.632 3.433 -1.872 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.535 3.924 -0.77 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.002 3.924 0.09 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.25 4.395 -1.98 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.615 4.963 -1.603 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.521 6.192 -0.694 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.912 6.718 -0.338 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.721 5.692 0.459 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 39.06 6.206 0.757 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.684 6.078 -0.064 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.467 5.688 1.579 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.012 7.216 0.993 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.462 3.287 -3.031 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 35.07 3.501 -4.078 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 33.927 2.107 -2.738 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 33.473 1.999 -1.875 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 33.975 0.957 -3.649 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 34.397 -0.272 -2.846 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 34.774 -1.466 -3.728 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 34.156 -1.654 -4.796 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 35.6 -2.257 -3.236 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 32.613 0.751 -4.33 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 32.569 0.278 -5.463 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 31.534 1.055 -3.605 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 31.68 1.386 -2.69 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 30.135 0.948 -4.07 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 29.873 -0.44 -4.633 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 29.178 1.166 -2.896 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 29.583 1.588 -1.818 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.913 0.825 -3.096 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 27.645 0.468 -3.972 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.898 0.965 -2.041 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.888 2.06 -2.422 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.934 2.332 -1.258 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.565 3.382 -2.796 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 26.189 -0.377 -1.883 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 25.795 -0.969 -2.88 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 25.808 -0.665 -0.647 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 25.992 -0.018 0.074 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 25.119 -1.919 -0.318 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 25.883 -2.678 0.76 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 25.328 -4.078 0.74 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 27.373 -2.848 0.52 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 23.723 -1.646 0.247 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 23.594 -0.799 1.131 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 22.825 -2.57 -0.087 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 23.111 -3.278 -0.708 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 21.44 -2.631 0.406 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 20.528 -2.222 -0.751 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 20.1 -0.748 -0.738 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 21.2 0.259 -0.392 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.598 -0.402 -2.133 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 21.089 -4.037 0.9 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 21.266 -5.013 0.179 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 20.685 -4.107 2.166 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 20.667 -3.278 2.699 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 20.275 -5.372 2.8 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.97 -5.209 3.559 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 18.719 -4.141 4.104 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 18.161 -6.254 3.561 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 18.455 -7.086 3.118 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 16.834 -6.216 4.201 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.733 -5.805 3.199 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.933 -4.395 2.648 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 15.596 -6.775 2.022 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 16.479 -7.563 4.838 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 16.882 -8.621 4.348 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 15.709 -7.479 5.914 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 15.568 -6.599 6.332 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 15.055 -8.66 6.497 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 14.667 -8.341 7.94 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 13.978 -9.532 8.613 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 13.196 -9.123 9.864 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 13.592 -8.137 10.522 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 12.219 -9.842 10.158 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 13.787 -8.923 5.672 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 13.002 -8.015 5.433 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 13.58 -10.174 5.303 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 14.238 -10.862 5.568 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 12.399 -10.581 4.522 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 12.672 -11.859 3.723 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 13.857 -11.669 2.771 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 13.565 -10.66 1.656 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 13.177 -11.363 0.357 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 14.266 -12.177 -0.188 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 14.477 -12.969 0.453 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 15.123 -11.599 -0.3 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 13.999 -12.558 -1.117 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 11.181 -10.727 5.434 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 10.189 -10.036 5.231 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 11.315 -11.573 6.459 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 12.165 -12.052 6.558 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 10.249 -11.82 7.454 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 9.957 -10.559 8.279 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 8.893 -10.826 9.349 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 7.825 -9.733 9.347 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 8.316 -8.501 9.987 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 9.215 -8.535 10.384 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 7.63 -7.359 10.06 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 6.433 -7.252 9.497 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 5.927 -6.389 9.555 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 6.033 -8.032 9.013 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 8.092 -6.335 10.763 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 8.965 -6.41 11.251 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 7.572 -5.475 10.806 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 8.967 -12.293 6.752 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 8.089 -11.528 6.353 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 8.88 -13.611 6.628 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 9.605 -14.168 6.982 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 7.745 -14.265 5.997 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 8.227 -15.443 5.134 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 9.042 -15.11 3.874 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 10.437 -14.618 4.229 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 9.134 -16.326 2.967 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 6.789 -14.778 7.07 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 7.196 -15.516 7.966 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 5.52 -14.392 6.977 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 5.249 -13.798 6.246 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 4.516 -14.816 7.952 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.319 -13.848 7.97 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 2.803 -13.701 6.641 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 1.852 -13.848 6.653 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 3.742 -12.485 8.499 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 4.014 -16.234 7.673 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 3.131 -16.74 8.367 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 4.584 -16.871 6.655 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 5.286 -16.42 6.143 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 4.198 -18.224 6.283 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 2.912 -18.203 5.449 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 2.585 -19.501 4.972 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 1.7 -19.735 5.266 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 5.312 -18.902 5.496 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 5.896 -18.303 4.59 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 5.622 -20.168 5.831 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 6.664 -20.937 5.141 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 6.783 -22.211 5.983 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.458 -22.344 6.651 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 4.988 -20.943 6.914 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 6.256 -21.283 3.709 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 7.076 -21.731 2.91 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 4.98 -21.061 3.393 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 4.375 -20.7 4.079 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 4.458 -21.338 2.061 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 2.99 -21.764 2.135 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 2.695 -23.057 2.896 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 1.203 -23.344 2.893 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 3.467 -24.223 2.296 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 4.598 -20.12 1.155 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 4.183 -20.145 -0.003 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 5.175 -19.049 1.698 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 5.47 -19.089 2.634 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 5.381 -17.822 0.936 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 5.885 -16.697 1.844 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 6.126 -15.371 1.135 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 4.641 -14.714 0.352 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 3.64 -14.339 1.791 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 6.354 -18.069 -0.211 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 7.306 -18.838 -0.074 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 6.127 -17.388 -1.328 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 5.381 -16.756 -1.355 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 6.954 -17.557 -2.517 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 6.229 -17.048 -3.765 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 5.01 -17.865 -4.158 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 4.192 -17.196 -5.245 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 4.151 -17.726 -6.373 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 3.591 -16.137 -4.962 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 8.353 -16.94 -2.419 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 8.976 -16.706 -3.45 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 8.853 -16.69 -1.194 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 8.299 -16.893 -0.413 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 10.217 -16.134 -0.985 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 11.305 -17.193 -1.209 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 11.142 -17.765 -2.512 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 10.23 -17.634 -2.812 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 10.52 -14.872 -1.806 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 10.246 -13.798 -1.304 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 10.958 -15.026 -3.053 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 11.084 -15.937 -3.4 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 11.249 -13.893 -3.924 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 11.866 -14.378 -5.24 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 12.583 -13.312 -6.014 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 12.554 -13.287 -7.387 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 13.33 -12.27 -5.563 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 13.274 -12.24 -7.745 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 13.764 -11.596 -6.676 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 14.324 -10.791 -6.686 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 9.992 -13.044 -4.189 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 10.098 -11.92 -4.675 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 8.803 -13.595 -3.879 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 8.779 -14.518 -3.543 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 7.54 -12.86 -4.053 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 6.35 -13.677 -3.546 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 5.119 -13.034 -3.843 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 5.239 -12.445 -4.595 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 7.619 -11.526 -3.314 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 7.157 -10.497 -3.806 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 8.189 -11.567 -2.114 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 8.488 -12.431 -1.757 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 8.415 -10.346 -1.315 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 8.669 -10.68 0.178 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 7.528 -11.496 0.788 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 9.948 -11.449 0.487 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 9.527 -9.478 -1.94 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 10.72 -9.598 -1.657 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 9.122 -8.622 -2.871 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 8.189 -8.646 -3.177 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 10.061 -7.651 -3.467 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 9.593 -7.134 -4.827 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 9.674 -8.198 -5.921 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 9.473 -7.532 -7.282 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 8.297 -7.387 -7.681 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 10.501 -7.139 -7.876 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 10.295 -6.477 -2.511 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 9.551 -5.5 -2.489 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 11.331 -6.633 -1.696 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 11.827 -7.478 -1.722 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 11.735 -5.593 -0.73 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 12.058 -6.29 0.594 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 12.232 -5.297 1.741 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 12.289 -6.039 3.075 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 12.682 -5.088 4.206 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 11.687 -4.029 4.414 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 10.735 -4.442 4.468 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 11.717 -3.342 3.628 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 11.886 -3.529 5.309 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 12.902 -4.753 -1.283 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 13.181 -3.652 -0.812 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 13.569 -5.325 -2.286 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 13.317 -6.238 -2.529 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 14.629 -4.687 -3.081 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 15.959 -5.41 -2.827 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 16.403 -5.365 -1.366 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 17.68 -6.157 -1.119 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 16.845 -3.954 -1.084 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 14.289 -4.862 -4.561 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 14.02 -5.981 -4.995 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 14.284 -3.763 -5.299 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 14.476 -2.896 -4.874 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 14.008 -3.812 -6.748 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.494 -3.677 -6.993 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 12.027 -2.292 -6.572 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 11.964 -2.016 -5.217 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 12.162 -1.293 -7.525 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 12.146 -0.718 -4.778 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 12.277 0.026 -7.061 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 12.303 0.266 -5.794 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 14.819 -2.744 -7.496 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 15.38 -1.818 -6.904 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 14.774 -2.862 -8.815 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 14.245 -3.589 -9.202 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 15.487 -1.954 -9.724 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 15.932 -2.794 -10.922 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 16.753 -2.011 -11.948 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.175 -2.877 -13.139 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 17.407 -4.087 -12.923 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 17.261 -2.292 -14.24 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 14.563 -0.821 -10.184 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 13.415 -1.043 -10.56 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 15.137 0.371 -10.231 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 16.039 0.479 -9.854 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 14.483 1.542 -10.852 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.828 2.813 -10.044 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.875 3.006 -8.878 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.843 4.12 -10.817 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.372 2.161 -7.714 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 14.929 1.629 -12.314 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 14.172 2.035 -13.195 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 16.236 1.475 -12.474 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 16.794 1.315 -11.678 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 16.892 1.513 -13.783 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 16.983 2.974 -14.239 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 17.112 3.093 -15.76 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 16.943 2.066 -16.454 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 17.434 4.218 -16.187 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 18.265 0.853 -13.64 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 18.702 0.581 -12.521 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 18.966 0.711 -14.758 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 18.598 1.076 -15.595 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 20.259 -0.002 -14.793 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 20.842 0.009 -16.207 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 22.041 -0.764 -16.216 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 22.349 -0.891 -15.312 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 21.296 0.56 -13.808 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 22.112 -0.182 -13.278 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 21.145 1.829 -13.438 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 20.377 2.334 -13.779 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 22.099 2.504 -12.541 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 22.643 3.732 -13.281 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.568 4.802 -13.492 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 20.482 4.693 -14.259 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.567 6.005 -12.928 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.825 5.848 -14.178 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.486 6.653 -13.349 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 20.224 7.567 -13.094 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 21.508 2.899 -11.174 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 22.147 3.635 -10.42 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 20.253 2.52 -10.931 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 19.78 1.987 -11.611 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 19.549 2.839 -9.672 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.643 4.087 -9.811 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.447 5.336 -10.211 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.891 4.363 -8.496 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.617 6.594 -10.504 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 18.732 1.616 -9.23 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 17.89 1.109 -9.974 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.887 1.322 -7.943 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.573 1.805 -7.431 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 18.063 0.319 -7.251 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 17.596 0.945 -5.942 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.917 2.105 -5.662 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 16.907 0.14 -5.137 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 16.666 -0.76 -5.45 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 16.475 0.57 -3.8 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.681 1.887 -3.91 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.894 1.646 -3.831 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.641 0.765 -2.874 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 15.724 -0.523 -3.02 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 15.248 -1.51 -3.591 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.641 -0.272 -1.717 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.107 0.533 -1.396 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.928 -1.062 -0.7 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.852 -1.361 0.479 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.873 -0.166 -0.069 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.179 0.963 0.316 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.734 -0.763 0.217 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.62 -1.714 -0.006 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.635 -0.038 0.88 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.367 -0.102 0.004 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.883 -1.551 -0.06 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.646 0.302 -1.442 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.662 -1.854 -0.918 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.38 -0.673 2.254 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.784 -1.807 2.518 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.556 0.019 3.028 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.254 0.902 2.721 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.076 -0.47 4.332 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.159 -0.257 5.389 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.742 -0.766 6.652 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.338 -1.476 6.927 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 8.822 0.308 4.725 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 8.793 1.536 4.614 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 7.789 -0.43 5.126 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.888 -1.405 5.162 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 6.525 0.168 5.509 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 5.362 -0.608 4.919 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.173 -1.782 5.234 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 4.601 0.033 4.037 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 4.801 0.971 3.82 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 3.463 -0.619 3.397 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 2.174 0.154 3.686 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 1.806 0.336 5.161 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 0.647 1.31 5.304 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 1.465 -1.002 5.8 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 3.668 -0.736 1.887 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 4.005 0.245 1.22 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.454 -1.935 1.348 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.196 -2.685 1.927 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.602 -2.173 -0.086 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.648 -3.679 -0.382 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.892 -4.371 0.62 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.488 -5.153 0.233 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 5.084 -4.182 -0.367 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.44 -1.548 -0.85 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.501 -1.352 -2.068 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.382 -1.232 -0.114 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.399 -1.431 0.845 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.199 -0.612 -0.685 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.882 -0.492 0.373 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.542 0.759 -1.257 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.013 1.162 -2.291 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 1.448 1.46 -0.587 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 1.832 1.084 0.233 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.875 2.782 -1.032 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 2.105 3.699 0.166 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 0.831 4.14 0.849 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.266 3.95 0.282 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 0.928 4.692 1.961 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 3.17 2.69 -1.826 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 3.434 3.515 -2.704 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 3.971 1.681 -1.505 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 3.691 1.059 -0.799 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 5.256 1.473 -2.159 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 5.988 0.298 -1.537 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 5.138 1.297 -3.67 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 5.787 2.018 -4.424 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.298 0.358 -4.11 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.78 -0.165 -3.459 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.129 0.089 -5.543 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 3.061 -0.98 -5.796 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.525 -2.41 -5.544 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 4.356 -2.95 -6.703 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 3.678 -4.043 -7.41 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 2.733 -3.91 -7.639 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 4.269 -5.193 -7.763 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 5.558 -5.402 -7.48 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 6.085 -4.699 -7.004 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 6.005 -6.263 -7.743 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 3.571 -6.135 -8.398 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 4.011 -6.993 -8.661 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 2.602 -5.99 -8.616 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 3.849 1.35 -6.366 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 4.28 1.448 -7.509 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 3.152 2.317 -5.776 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 2.844 2.193 -4.852 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 2.826 3.564 -6.466 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 1.8 4.374 -5.656 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 1.497 3.665 -4.445 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 2.129 3.92 -3.755 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.524 4.571 -6.458 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.072 4.426 -6.702 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.321 4.884 -7.819 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 4.849 4.633 -5.643 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 4.6 4.223 -4.785 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.078 5.448 -5.712 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 6.658 5.789 -4.318 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 7.782 6.817 -4.449 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 7.23 4.618 -3.516 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 7.292 8.199 -4.873 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.125 4.806 -6.627 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 7.662 5.453 -7.523 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.324 3.512 -6.414 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 6.816 3.073 -5.692 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.265 2.695 -7.208 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 8.161 1.217 -6.781 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.373 0.974 -5.279 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 9.033 0.3 -7.642 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.325 1.949 -4.58 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 7.924 2.821 -8.693 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.807 3.042 -9.519 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 6.62 2.801 -8.942 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 5.991 2.742 -8.191 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.092 2.859 -10.308 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 4.595 2.569 -10.28 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.162 1.871 -11.571 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 4.803 0.483 -11.689 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 4.417 -0.39 -10.881 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 5.691 0.334 -12.556 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 6.367 4.223 -10.946 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.933 4.286 -12.036 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 6.112 5.288 -10.186 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.71 5.159 -9.296 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.413 6.653 -10.65 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 5.901 7.683 -9.646 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.361 9.104 -9.999 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 5.774 9.91 -10.876 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 7.435 9.727 -9.514 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 6.491 11.03 -10.938 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 7.514 10.919 -10.095 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 8.207 11.602 -9.929 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 7.922 6.855 -10.863 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.376 7.413 -11.852 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 8.706 6.419 -9.886 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 8.299 5.984 -9.1 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.172 6.574 -9.947 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 10.792 5.939 -8.705 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 10.758 5.939 -11.218 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.483 6.598 -11.966 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.276 4.738 -11.538 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 9.604 4.326 -10.945 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.705 3.997 -12.743 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 10.06 2.615 -12.766 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.704 1.668 -11.757 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.95 0.349 -11.823 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 10.637 -0.694 -11.043 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 11.52 -0.464 -10.669 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 10.159 -1.921 -10.83 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 8.964 -2.267 -11.289 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 8.411 -1.604 -11.8 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 8.61 -3.188 -11.129 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 10.905 -2.836 -10.226 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 11.834 -2.605 -9.928 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 10.545 -3.757 -10.067 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.336 4.712 -14.047 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.134 4.812 -14.973 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 9.133 5.276 -14.079 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.536 5.174 -13.303 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 8.663 6.041 -15.252 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 7.144 6.297 -15.236 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 6.362 4.987 -15.137 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.656 7.267 -14.159 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 9.46 7.343 -15.429 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 9.822 7.734 -16.538 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 9.818 7.933 -14.292 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 9.545 7.518 -13.441 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 10.59 9.183 -14.248 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 10.737 9.642 -12.794 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 11.457 10.991 -12.713 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 10.663 12.092 -13.426 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 9.478 12.306 -13.218 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 11.307 12.764 -14.351 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 12.24 12.527 -14.532 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 10.826 13.473 -14.825 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 11.968 8.986 -14.892 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 12.382 9.752 -15.765 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 12.614 7.895 -14.495 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 12.178 7.299 -13.842 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 13.958 7.537 -14.996 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 14.529 6.312 -14.274 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.693 5.173 -14.486 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 14.091 4.396 -14.083 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.666 6.659 -12.799 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 13.954 7.274 -16.501 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 14.618 7.988 -17.251 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 13.081 6.359 -16.915 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 12.489 5.941 -16.247 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 12.972 5.935 -18.322 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.953 4.798 -18.459 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.543 5.249 -18.079 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.5 4.155 -18.223 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 9.584 3.084 -17.644 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 8.481 4.459 -18.996 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 8.466 5.345 -19.413 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.779 3.787 -19.118 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 12.614 7.1 -19.258 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 13.188 7.226 -20.338 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 11.76 8.003 -18.768 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 11.417 7.886 -17.853 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 11.312 9.164 -19.555 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 10.166 9.887 -18.849 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 9.599 10.991 -19.741 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 10.268 11.931 -20.145 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 8.34 10.855 -20.08 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 7.852 10.073 -19.748 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 7.939 11.543 -20.651 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 12.473 10.137 -19.78 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 12.804 10.448 -20.923 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 13.17 10.459 -18.691 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 12.882 10.108 -17.817 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 14.362 11.323 -18.758 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 15.027 11.439 -17.385 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 16.263 12.35 -17.449 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 16.302 13.636 -17.117 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 17.478 12.004 -17.869 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 17.551 14.068 -17.274 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 18.262 13.075 -17.796 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 19.206 13.125 -18.08 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 15.381 10.746 -19.752 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 15.962 11.482 -20.554 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 15.553 9.428 -19.692 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 15.041 8.912 -19.027 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 16.486 8.719 -20.583 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.461 7.223 -20.282 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 17.445 6.467 -21.177 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 17.372 4.965 -20.915 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 17.851 4.679 -19.552 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 17.161 4.571 -18.858 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 19.128 4.544 -19.181 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 20.117 4.659 -20.057 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 21.066 4.557 -19.761 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 19.915 4.847 -21.017 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 19.43 4.285 -17.919 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 20.382 4.182 -17.636 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 18.683 4.193 -17.226 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 16.093 8.96 -22.044 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 16.916 9.44 -22.818 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 14.798 8.841 -22.314 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 14.188 8.588 -21.584 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 14.235 9.066 -23.655 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 12.73 8.78 -23.614 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 12.092 8.99 -24.987 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 12.182 7.983 -25.938 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 11.434 10.179 -25.28 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 11.606 8.162 -27.187 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 10.857 10.355 -26.531 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 10.941 9.346 -27.483 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 14.499 10.488 -24.172 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 14.911 10.664 -25.314 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 14.348 11.469 -23.287 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 14.122 11.239 -22.357 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 14.482 12.892 -23.66 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 13.763 13.805 -22.66 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 14.28 13.601 -21.343 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 15.026 12.991 -21.374 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 12.25 13.566 -22.68 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 15.934 13.356 -23.825 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 16.217 14.26 -24.609 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 16.835 12.72 -23.085 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 16.573 11.911 -22.593 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 18.22 13.207 -22.989 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 18.516 13.677 -21.567 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 17.684 14.913 -21.241 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 17.807 16.068 -21.999 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 16.773 14.865 -20.202 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 17.024 17.174 -21.701 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 15.997 15.968 -19.888 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 16.124 17.126 -20.645 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 15.383 18.219 -20.339 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 15.004 18.584 -21.142 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 19.312 12.265 -23.475 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 20.434 12.717 -23.686 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 19.012 10.968 -23.548 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 18.1 10.677 -23.316 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 19.992 9.947 -23.967 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.434 10.259 -25.408 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 21.52 9.317 -25.926 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 21.467 8.131 -25.538 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 22.36 9.8 -26.718 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.157 9.934 -22.961 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.307 10.228 -23.282 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 20.768 9.735 -21.705 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 19.815 9.585 -21.535 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 21.683 9.738 -20.553 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 22.266 11.145 -20.326 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 21.234 12.161 -19.838 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 21.876 13.453 -19.339 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 22.946 13.833 -19.862 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 21.258 14.02 -18.412 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 20.947 9.24 -19.294 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 19.712 9.165 -19.305 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 21.699 8.921 -18.233 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.12 8.522 -16.941 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 22.219 7.666 -16.311 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.51 8.324 -16.797 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 23.164 8.71 -18.232 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 20.769 9.738 -16.07 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 21.568 10.653 -15.877 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 19.58 9.668 -15.485 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 19.004 8.905 -15.692 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 19.091 10.684 -14.539 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 17.632 10.354 -14.2 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 16.99 11.368 -13.247 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 16.876 12.756 -13.837 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 17.751 13.602 -13.725 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 15.762 12.959 -14.49 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 15.116 12.226 -14.54 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 15.627 13.832 -14.918 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 19.958 10.68 -13.27 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 20.217 9.615 -12.696 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 20.314 11.893 -12.825 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 20.05 12.682 -13.346 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 21.081 12.076 -11.578 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 20.266 11.491 -10.42 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 19.061 11.717 -10.329 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 20.949 10.853 -9.474 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 21.928 10.83 -9.516 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 20.248 10.175 -8.354 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 21.222 9.546 -7.354 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.06 8.487 -8.058 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 20.525 8.999 -6.085 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.239 8.221 -7.141 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 19.336 11.152 -7.604 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 18.158 10.868 -7.404 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 19.903 12.3 -7.24 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 20.843 12.462 -7.464 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 19.152 13.327 -6.51 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 20.085 14.443 -6.045 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 20.581 15.455 -7.075 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 19.84 16.774 -6.857 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 19.989 17.332 -5.747 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 19.104 17.159 -7.793 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 17.995 13.898 -7.33 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 16.97 14.244 -6.766 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 18.2 14.01 -8.641 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 19.07 13.749 -9.007 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 17.167 14.524 -9.56 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 17.757 14.823 -10.937 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 18.825 15.762 -10.789 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 19.05 16.127 -11.647 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 15.993 13.549 -9.702 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 14.85 13.97 -9.864 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 16.283 12.26 -9.52 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 17.228 12.005 -9.415 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 15.26 11.195 -9.483 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 15.878 9.801 -9.653 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 16.576 9.766 -10.89 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 15.987 9.453 -11.58 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 14.835 8.679 -9.623 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 14.532 11.252 -8.138 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 13.31 11.37 -8.099 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 15.321 11.269 -7.063 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 16.294 11.168 -7.186 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 14.796 11.429 -5.695 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 15.928 11.539 -4.666 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 16.713 10.342 -4.677 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 17.599 10.538 -4.363 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 15.4 11.815 -3.251 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 13.913 12.716 -5.615 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 12.92 12.8 -4.99 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 14.361 13.729 -6.359 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 15.203 13.645 -6.863 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 13.602 14.991 -6.382 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 14.351 15.98 -7.271 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 13.703 17.364 -7.196 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 13.789 17.913 -5.774 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 14.867 18.614 -5.522 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 12.938 17.697 -4.921 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 12.164 17.145 -5.168 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 13.066 18.088 -4.033 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 12.167 14.784 -6.893 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 11.191 15.094 -6.213 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 12.075 14.082 -8.017 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 12.893 13.734 -8.434 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 10.772 13.814 -8.649 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 10.961 13.212 -10.031 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 9.659 13.0 -10.573 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 9.706 12.967 -11.539 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 9.867 12.909 -7.805 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 8.644 13.033 -7.874 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 10.475 12.057 -6.986 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 11.456 12.02 -6.973 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 9.701 11.163 -6.097 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 10.555 10.022 -5.502 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 11.435 10.593 -4.393 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.316 9.244 -6.586 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 12.394 9.729 -3.624 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 9.004 11.99 -4.992 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 7.892 11.676 -4.571 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 9.689 13.041 -4.528 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 10.579 13.22 -4.906 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.185 13.944 -3.476 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.332 14.679 -2.784 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.483 13.54 -1.937 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 11.179 13.535 -0.648 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 8.18 14.963 -4.011 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 7.168 15.213 -3.361 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 8.359 15.356 -5.275 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 9.169 15.07 -5.756 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 7.381 16.223 -5.963 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 7.973 16.833 -7.236 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 9.055 17.876 -6.94 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 9.043 18.445 -5.826 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 9.848 18.117 -7.877 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 6.067 15.494 -6.284 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 5.115 16.088 -6.781 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 6.039 14.22 -5.914 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 6.847 13.833 -5.513 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 4.861 13.363 -6.091 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 5.313 11.946 -6.442 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.214 11.1 -7.104 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 4.724 9.676 -7.191 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 2.88 10.999 -6.362 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 4.089 13.341 -4.768 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 2.888 13.597 -4.743 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 4.801 13.046 -3.679 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 5.749 12.812 -3.783 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.218 13.058 -2.329 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 5.272 12.738 -1.272 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 3.638 14.438 -2.027 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 2.601 14.489 -1.396 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.224 15.47 -2.644 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 5.032 15.277 -3.17 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 3.77 16.877 -2.596 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 4.869 17.715 -3.279 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 4.597 19.222 -3.449 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 5.919 19.973 -3.584 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 3.827 19.522 -4.738 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 2.363 17.105 -3.201 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 1.8 18.186 -3.087 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 1.699 16.031 -3.618 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.108 15.144 -3.5 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.376 16.126 -4.256 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.356 15.345 -5.567 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 1.222 15.927 -6.678 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.869 15.117 -7.919 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 1.753 15.423 -9.052 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 2.418 16.134 -8.921 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 1.709 14.797 -10.23 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 0.798 13.86 -10.47 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 0.772 13.396 -11.355 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 0.134 13.616 -9.762 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 2.621 15.05 -11.16 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 2.586 14.579 -12.042 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 3.347 15.716 -10.982 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.793 15.67 -3.363 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.767 15.084 -3.839 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.698 15.996 -2.078 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.098 16.477 -1.766 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -1.749 15.665 -1.125 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -1.186 14.979 0.133 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.411 15.877 1.064 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 0.869 16.295 0.744 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.969 16.295 2.264 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 1.58 17.113 1.602 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.264 17.113 3.126 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.012 17.523 2.794 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -2.55 16.915 -0.765 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -1.98 17.974 -0.509 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.871 16.794 -0.782 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -4.271 15.925 -1.031 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -4.733 17.919 -0.461 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -5.96 17.949 -1.35 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.846 18.113 -2.565 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.133 17.802 -0.745 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -7.161 17.717 0.231 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.388 17.789 -1.491 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -9.04 16.409 -1.374 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -9.362 16.011 0.06 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -10.079 14.682 0.163 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -9.469 13.655 -0.198 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -11.242 14.665 0.622 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -9.353 18.847 -0.965 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -9.121 19.436 0.089 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -10.445 19.065 -1.696 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -10.589 18.542 -2.512 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -11.435 20.049 -1.282 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -11.246 21.395 -1.95 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -11.65 22.422 -1.412 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.633 21.376 -3.128 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -10.34 20.514 -3.486 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -10.365 22.586 -3.907 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -11.622 23.393 -4.241 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -11.365 24.525 -5.226 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -12.575 25.407 -5.451 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -13.232 25.257 -6.502 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -12.864 26.254 -4.578 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -9.295 23.461 -3.274 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -9.564 24.262 -2.378 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -8.079 23.286 -3.753 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -7.939 22.615 -4.453 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -6.937 24.046 -3.274 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -5.954 23.087 -2.602 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -5.066 23.752 -1.57 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -5.013 24.999 -1.533 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -4.412 23.014 -0.798 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -6.276 24.702 -4.476 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -5.074 24.975 -4.487 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -7.083 24.933 -5.505 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -8.03 24.694 -5.431 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -6.584 25.522 -6.727 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -5.958 24.455 -7.595 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -6.467 24.132 -8.667 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -4.861 23.894 -7.107 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -4.518 24.2 -6.237 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -4.157 22.836 -7.808 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -2.72 22.731 -7.289 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -1.915 21.586 -7.886 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -0.613 21.35 -7.147 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 0.346 22.109 -7.381 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -0.558 20.414 -6.318 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -4.884 21.513 -7.596 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -5.303 21.197 -6.481 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -5.05 20.755 -8.669 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -4.71 21.066 -9.533 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -5.723 19.47 -8.595 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.501 19.198 -9.883 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -7.29 17.9 -9.872 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -8.208 17.773 -11.069 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -9.398 17.45 -10.871 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -7.739 18.002 -12.205 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -4.725 18.351 -8.322 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -3.905 18.01 -9.174 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -4.79 17.799 -7.12 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -5.453 18.129 -6.477 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -3.902 16.718 -6.727 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -2.844 17.215 -5.737 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.339 18.236 -4.723 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -2.17 18.958 -4.07 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -2.595 20.044 -3.189 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -3.295 19.845 -2.532 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -2.08 21.275 -3.233 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.136 21.575 -4.117 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -0.749 22.496 -4.145 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.809 20.874 -4.784 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -2.517 22.216 -2.405 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -3.248 22.015 -1.734 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -2.131 23.137 -2.443 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -4.694 15.539 -6.169 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -5.327 15.639 -5.118 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -4.656 14.423 -6.885 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -4.118 14.403 -7.703 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -5.395 13.227 -6.495 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -5.734 12.318 -7.699 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -4.496 12.043 -8.576 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.872 12.919 -8.515 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.222 13.08 -9.65 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.728 12.421 -5.375 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.226 11.319 -5.596 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.737 12.986 -4.172 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.131 13.883 -4.073 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.171 12.336 -2.992 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.647 12.216 -3.088 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -2.03 11.311 -2.032 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.374 10.754 -2.471 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.511 12.309 -2.494 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -4.572 13.111 -1.744 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -4.536 14.341 -1.737 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.96 12.397 -0.695 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.973 11.421 -0.754 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.394 13.044 0.536 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.77 12.517 0.945 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -7.517 12.115 -0.187 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -8.325 12.679 -0.261 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -4.415 12.86 1.691 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -4.077 13.82 2.38 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -3.955 11.631 1.901 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.216 10.908 1.296 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -3.05 11.35 3.01 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -3.665 10.315 3.964 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.075 9.011 3.304 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -2.99 7.96 3.446 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -3.126 6.903 2.453 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -4.017 6.751 2.076 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -2.117 6.145 2.044 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -0.904 6.326 2.537 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -0.133 5.732 2.225 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -0.731 7.05 3.214 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.312 5.223 1.118 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -3.219 5.089 0.722 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.528 4.643 0.802 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -1.644 10.945 2.558 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -1.459 10.423 1.457 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.641 11.209 3.424 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 0.785 10.904 3.192 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 1.473 11.227 4.521 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 0.602 12.309 5.148 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.797 11.879 4.734 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 0.988 9.416 2.883 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 0.253 8.555 3.364 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 2.033 9.133 2.114 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 2.529 9.863 1.692 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 2.463 7.741 1.887 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 3.571 7.664 0.833 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.042 7.98 -0.567 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.081 7.161 -1.153 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.577 9.042 -1.282 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 1.658 7.405 -2.453 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.159 9.283 -2.583 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.201 8.463 -3.17 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 2.967 7.149 3.208 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 3.542 7.854 4.032 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 2.717 5.855 3.392 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 2.197 5.354 2.709 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 3.167 5.17 4.617 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 4.401 4.319 4.326 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 4.33 3.104 4.463 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 5.476 4.95 3.857 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 5.442 5.927 3.757 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 6.721 4.242 3.485 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 6.493 3.411 2.196 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 6.169 4.273 0.971 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 7.645 2.46 1.852 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 7.903 5.214 3.344 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 7.738 6.365 2.947 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 9.077 4.667 3.621 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 9.085 3.753 3.979 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 10.373 5.335 3.416 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 11.166 5.36 4.723 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 11.177 4.572 2.358 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 10.855 3.435 2.004 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 12.215 5.237 1.872 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 12.41 6.134 2.226 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 13.08 4.685 0.821 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 12.785 5.389 -0.508 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 11.437 4.959 -1.071 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.098 5.641 -2.385 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 11.649 3.54 -1.5 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 14.564 4.787 1.135 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 15.027 5.798 1.658 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 15.262 3.751 0.7 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 14.777 2.972 0.348 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 16.73 3.705 0.73 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.22 2.533 1.586 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 16.935 2.762 3.069 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.323 1.513 3.853 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 17.716 3.968 3.601 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 17.221 3.548 -0.697 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.216 2.438 -1.206 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 17.578 4.678 -1.295 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 17.59 5.501 -0.757 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 17.961 4.765 -2.718 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.343 6.007 -3.377 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 15.821 5.897 -3.28 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 17.835 6.2 -4.829 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 15.164 7.143 -3.842 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.481 4.789 -2.838 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.125 5.8 -2.548 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 19.997 3.659 -3.291 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.399 2.904 -3.474 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.434 3.506 -3.552 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 21.897 2.169 -2.998 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.679 3.509 -5.057 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 21.068 2.74 -5.806 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.49 4.474 -5.48 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.84 5.136 -4.842 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.874 4.533 -6.901 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.341 4.938 -7.054 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 25.037 5.103 -6.062 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 24.609 5.487 -8.245 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.895 5.505 -8.919 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.92 6.072 -8.608 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 26.947 4.962 -8.884 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 26.36 4.052 -9.968 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 27.364 4.183 -7.619 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 27.307 2.989 -10.461 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.751 6.953 -9.861 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 25.066 6.591 -10.818 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.388 8.113 -9.846 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.831 8.416 -9.023 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.439 8.961 -11.05 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 25.976 10.391 -10.712 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 26.874 11.128 -9.704 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.049 10.742 -9.556 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 26.314 11.936 -8.945 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.873 8.976 -11.599 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.329 10.04 -12.004 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 28.609 7.884 -11.341 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 28.165 7.143 -10.883 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 30.041 7.713 -11.699 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 30.198 7.532 -13.227 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 29.722 8.76 -14.009 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 29.728 8.691 -15.519 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 28.961 7.862 -16.049 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 30.468 9.527 -16.072 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 30.938 8.843 -11.149 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 31.924 9.223 -11.774 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.531 9.41 -10.008 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.735 9.028 -9.584 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.139 10.592 -9.343 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.246 11.703 -10.398 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 31.932 12.967 -9.893 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 31.462 14.181 -10.129 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 32.934 13.055 -9.023 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 32.168 15.029 -9.391 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 33.074 14.337 -8.702 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 33.725 14.705 -8.07 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 30.378 11.123 -8.086 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 30.306 12.314 -7.799 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 29.745 10.304 -7.251 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 29.199 10.718 -6.554 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.776 8.842 -7.304 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.703 8.224 -6.418 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.552 8.651 -6.522 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.085 7.163 -5.697 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.187 6.372 -4.837 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.109 5.351 -4.169 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 30.225 5.144 -5.186 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.434 6.552 -5.724 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.474 7.215 -3.775 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.092 7.734 -2.848 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.159 7.315 -3.935 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.74 6.842 -4.688 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.298 8.095 -3.022 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 24.608 9.225 -3.798 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 25.52 9.919 -4.812 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 24.945 11.203 -5.397 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 24.08 11.126 -6.383 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 25.286 12.282 -4.952 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 25.93 12.298 -4.218 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 24.903 13.089 -5.357 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.223 7.178 -2.411 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.811 6.212 -3.054 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 23.809 7.495 -1.183 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 24.226 8.257 -0.735 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 22.745 6.755 -0.455 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 23.344 5.821 0.598 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 22.232 5.114 1.385 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.473 4.102 0.521 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 22.797 4.502 2.662 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 21.758 7.685 0.261 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 22.17 8.625 0.928 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 20.471 7.541 -0.094 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.212 6.777 -0.655 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 19.445 8.501 0.326 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 18.824 9.236 -0.876 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 19.778 10.224 -1.566 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 21.131 9.963 -1.707 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 19.319 11.427 -2.059 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.018 10.833 -2.279 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 20.198 12.314 -2.664 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 21.553 12.019 -2.781 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 22.425 12.814 -3.445 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 22.706 12.378 -4.256 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 18.328 7.85 1.138 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 18.043 6.663 0.978 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 17.747 8.689 1.981 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.115 9.598 2.071 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 16.577 8.323 2.784 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 16.925 8.398 4.278 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 15.745 8.019 5.184 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 15.598 8.395 6.449 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 14.667 7.308 4.856 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 14.443 7.917 6.896 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 13.859 7.252 5.907 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 12.983 6.813 5.941 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.418 9.26 2.439 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 15.482 10.453 2.732 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.383 8.677 1.849 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 14.43 7.716 1.651 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.165 9.423 1.489 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.662 8.978 0.121 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.511 9.736 -0.259 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 10.719 9.312 0.083 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 12.077 9.154 2.524 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 11.826 8.005 2.888 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 11.491 10.245 2.992 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 11.761 11.122 2.64 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 10.445 10.185 4.017 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 10.99 10.896 5.26 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 10.237 10.533 6.542 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 11.22 10.247 7.675 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 11.888 11.216 8.094 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 11.295 9.068 8.085 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 9.166 10.828 3.453 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 9.257 11.818 2.722 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 7.995 10.294 3.833 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 6.676 10.816 3.419 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 5.669 10.018 4.236 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 6.367 8.679 4.434 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 7.825 9.064 4.631 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 6.494 12.306 3.729 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 5.689 12.965 3.081 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 7.246 12.807 4.714 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 7.835 12.199 5.207 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 7.243 14.238 5.081 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 8.337 14.544 6.115 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 9.636 14.267 5.574 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 10.245 14.052 6.288 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 7.45 15.137 3.851 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 6.78 16.157 3.715 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 8.339 14.681 2.957 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 8.801 13.833 3.151 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 8.638 15.38 1.693 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 10.109 15.807 1.598 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 10.547 16.322 0.573 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 10.851 15.578 2.676 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 10.425 15.173 3.463 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 12.29 15.897 2.746 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 12.617 16.629 4.056 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 12.349 15.777 5.175 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 12.772 16.134 5.96 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 11.853 17.953 4.182 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 13.1 14.596 2.65 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 12.546 13.493 2.667 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 14.414 14.76 2.579 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 14.779 15.669 2.619 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 15.364 13.628 2.439 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.263 12.988 1.051 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.737 13.948 -0.035 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 17.085 14.008 -0.372 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 14.812 14.762 -0.668 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 17.507 14.873 -1.366 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 15.231 15.621 -1.669 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 16.576 15.668 -2.018 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 16.991 16.466 -3.031 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 16.427 17.242 -3.084 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 16.8 14.083 2.62 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 17.113 15.269 2.513 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 17.562 13.18 3.251 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 17.168 12.31 3.473 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 18.949 13.426 3.611 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 19.155 13.365 5.142 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 18.42 14.435 5.97 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 17.213 14.982 5.553 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 18.939 14.896 7.168 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 16.53 15.962 6.221 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 18.247 15.88 7.878 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 17.049 16.415 7.406 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 19.797 12.352 2.925 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 19.274 11.326 2.479 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.077 12.655 2.802 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 21.393 13.538 3.083 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.033 11.682 2.261 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 22.983 12.366 1.278 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 24.022 11.363 0.779 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 25.062 12.017 -0.111 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 26.148 11.048 -0.307 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 26.05 10.183 0.141 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 27.225 11.249 -1.064 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 27.377 12.371 -1.754 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 26.676 13.085 -1.711 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 28.191 12.51 -2.32 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 28.197 10.348 -1.076 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.009 10.495 -1.644 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.12 9.513 -0.534 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 22.803 11.068 3.435 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 23.203 11.759 4.369 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 22.972 9.759 3.344 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.628 9.288 2.548 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 23.66 8.985 4.384 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 22.7 7.969 5.0 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 21.763 8.648 5.998 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 20.828 9.58 5.577 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 21.829 8.307 7.34 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 19.967 10.158 6.496 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 20.966 8.873 8.262 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 20.028 9.801 7.834 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 19.12 10.296 8.708 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 18.908 11.206 8.472 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 24.893 8.269 3.867 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 25.069 8.084 2.662 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 25.724 7.963 4.853 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 25.545 8.358 5.732 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 26.9 7.091 4.73 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 27.972 7.586 5.7 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.365 9.047 5.454 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 29.571 9.487 6.275 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 29.363 9.608 7.497 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 30.656 9.648 5.675 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.537 5.626 4.977 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 27.097 4.675 4.435 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.5 5.514 5.788 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.119 6.345 6.138 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.862 4.273 6.217 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.807 3.493 7.135 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.613 4.677 6.999 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 23.63 5.679 7.707 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.562 3.893 6.827 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.668 3.089 6.266 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.241 4.158 7.422 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 20.537 5.268 6.622 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 19.16 5.684 7.159 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 19.201 6.031 8.652 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 17.836 6.454 9.185 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 17.442 7.745 8.611 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 16.546 8.065 9.031 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 17.31 7.658 7.581 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 18.173 8.466 8.796 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.397 2.882 7.417 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.581 2.006 6.573 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 19.54 2.799 8.427 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 19.537 3.51 9.099 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.592 1.689 8.585 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 19.059 0.8 9.733 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.189 2.223 8.879 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.019 3.217 9.587 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.211 1.554 8.289 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.448 0.796 7.707 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 14.782 1.888 8.461 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 14.215 2.567 7.196 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.297 1.631 5.977 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 14.911 3.919 6.962 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 13.632 2.162 4.702 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.991 0.622 8.811 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.41 -0.483 8.467 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 12.862 0.829 9.496 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 12.641 1.743 9.768 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.942 -0.268 9.858 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.064 -0.63 11.341 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 12.762 0.042 12.106 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.381 -1.701 11.721 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 10.831 -2.163 11.043 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 11.373 -2.249 13.097 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 10.308 -3.337 13.275 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 10.509 -4.381 12.323 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 11.438 -4.649 12.341 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 12.74 -2.828 13.46 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 13.059 -3.999 13.267 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 13.553 -1.934 14.007 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 13.213 -1.036 14.202 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 14.946 -2.28 14.328 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 15.91 -1.171 13.913 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 17.062 -1.191 14.33 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.381 -0.118 13.294 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.445 -0.176 12.994 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.13 1.122 13.007 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 15.27 2.104 12.209 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 14.116 2.468 12.973 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 13.439 1.789 12.862 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 16.579 1.806 14.304 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 17.512 2.596 14.299 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 15.938 1.44 15.413 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 15.185 0.823 15.325 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 16.296 1.905 16.761 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 15.169 1.519 17.74 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 15.499 1.901 19.186 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 15.458 3.424 19.307 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 14.688 4.042 18.535 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 16.209 3.938 20.157 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 17.705 1.382 17.139 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 18.647 2.18 17.163 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 17.873 0.064 17.335 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 19.173 -0.523 17.699 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 18.778 -1.879 18.28 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 17.572 -2.315 17.453 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 16.855 -1.006 17.252 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 20.153 -0.602 16.514 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 21.349 -0.373 16.694 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 19.626 -0.791 15.3 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 18.647 -0.885 15.221 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 20.445 -0.859 14.068 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 19.6 -1.198 12.839 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 21.19 0.449 13.79 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 22.403 0.431 13.569 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 20.483 1.569 13.961 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 19.544 1.504 14.243 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.074 2.9 13.744 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 20.016 4.005 13.836 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 20.548 5.403 13.508 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 21.089 5.481 12.077 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 21.664 6.861 11.766 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 22.855 7.149 12.578 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 23.299 8.035 12.264 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 23.545 6.375 12.485 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 22.592 7.241 13.581 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 22.2 3.182 14.738 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 23.211 3.748 14.345 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 22.046 2.692 15.967 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 21.22 2.204 16.178 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 23.062 2.851 17.025 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 22.515 2.31 18.347 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 23.481 2.526 19.376 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 23.163 2.149 20.199 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 24.368 2.126 16.662 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 25.417 2.754 16.524 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 24.218 0.857 16.283 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 23.313 0.473 16.295 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 25.332 -0.008 15.851 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 24.767 -1.366 15.422 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 25.855 -2.35 14.967 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 26.774 -2.846 16.086 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 26.256 -3.017 17.213 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 27.964 -3.058 15.771 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 26.107 0.617 14.682 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 27.325 0.757 14.751 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 25.368 1.051 13.662 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 24.392 0.935 13.701 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 25.969 1.684 12.474 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 24.926 1.989 11.398 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 24.589 0.763 10.544 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 23.567 1.172 9.483 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 25.834 0.174 9.868 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 26.76 2.957 12.769 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 27.784 3.202 12.131 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 26.322 3.67 13.806 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 25.512 3.368 14.276 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 27.008 4.888 14.288 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 26.193 5.582 15.398 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 26.885 6.833 15.946 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 24.848 6.07 14.873 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 28.432 4.558 14.776 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 29.34 5.372 14.635 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 28.606 3.34 15.281 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 27.854 2.705 15.254 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 29.882 2.893 15.868 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 29.575 2.316 17.253 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 29.067 3.373 18.243 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 30.111 4.446 18.571 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 31.32 3.847 19.298 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 32.308 4.881 19.623 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 32.595 5.384 18.759 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 33.15 4.449 20.054 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.902 5.566 20.292 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 30.621 1.851 15.015 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 31.473 1.112 15.505 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 30.272 1.793 13.735 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 29.576 2.398 13.405 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 30.894 0.834 12.805 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 29.873 -0.234 12.405 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 29.492 -1.156 13.569 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 30.651 -2.027 14.066 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 31.416 -2.512 13.203 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 30.687 -2.275 15.291 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 31.455 1.524 11.569 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 32.656 1.423 11.311 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 30.598 2.313 10.917 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 29.713 2.458 11.314 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 30.894 2.982 9.644 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 29.66 3.744 9.141 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.947 4.372 7.779 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.802 3.626 6.621 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.387 5.686 7.712 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 30.069 4.219 5.403 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.676 6.264 6.483 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.498 5.536 5.314 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 32.152 3.855 9.659 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 32.406 4.61 10.597 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 32.94 3.745 8.578 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 32.684 3.089 7.893 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.143 4.518 8.342 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 35.357 3.964 9.13 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 35.859 2.579 8.711 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 36.583 2.313 7.628 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 35.794 1.456 9.424 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 36.953 1.038 7.661 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 36.444 0.504 8.762 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 36.527 -0.433 9.038 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 34.433 4.534 6.833 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 34.39 3.507 6.165 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.905 5.674 6.377 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.096 6.381 7.028 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 35.162 5.96 4.947 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.872 7.309 4.852 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 34.968 8.472 5.285 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.778 8.691 4.342 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.247 9.109 2.947 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.11 9.336 2.051 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 32.469 10.044 2.463 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 32.585 8.45 1.91 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 33.444 9.682 1.13 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 35.971 4.915 4.158 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 35.758 4.731 2.963 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 36.82 4.176 4.864 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 36.843 4.288 5.838 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 37.713 3.175 4.248 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 39.132 3.359 4.794 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 39.744 4.688 4.357 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 39.765 4.93 3.135 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 40.137 5.446 5.266 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 37.233 1.725 4.417 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 37.994 0.833 4.789 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 35.939 1.521 4.198 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 35.364 2.29 4.002 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 35.344 0.175 4.251 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 33.903 0.223 4.745 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 33.846 0.636 6.199 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 32.142 0.824 6.801 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 32.702 0.619 8.464 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 35.315 -0.385 2.837 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 34.977 0.309 1.876 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 35.648 -1.659 2.741 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 35.958 -2.145 3.545 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 35.612 -2.356 1.449 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 36.595 -3.535 1.346 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 36.092 -4.659 2.077 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 36.815 -5.076 2.557 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 38.026 -3.139 1.739 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 34.173 -2.839 1.251 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 33.376 -2.959 2.183 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 33.895 -3.198 0.015 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 34.591 -3.109 -0.674 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 32.588 -3.725 -0.366 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 32.775 -3.995 -1.851 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 31.43 -3.918 -2.516 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 30.835 -2.521 -2.306 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 31.388 -4.724 -3.824 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 32.188 -4.988 0.412 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 31.151 -5.055 1.075 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 33.158 -5.887 0.483 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 34.011 -5.699 0.016 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 33.032 -7.165 1.208 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 34.209 -8.111 0.943 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 34.377 -8.519 -0.529 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 35.019 -7.449 -1.427 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 35.445 -6.391 -0.902 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 35.025 -7.683 -2.653 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 32.921 -6.934 2.72 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 32.165 -7.637 3.386 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 33.576 -5.877 3.208 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 34.135 -5.342 2.599 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 33.5 -5.486 4.631 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 34.48 -4.362 4.974 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 35.928 -4.845 5.027 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 36.844 -3.718 5.503 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 36.995 -3.623 6.731 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 37.316 -2.945 4.643 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 32.097 -5.012 5.023 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 31.531 -5.424 6.028 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 31.501 -4.2 4.16 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 31.981 -3.949 3.336 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 30.155 -3.656 4.394 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 29.91 -2.588 3.341 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 29.067 -4.736 4.333 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 28.121 -4.716 5.117 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 29.292 -5.738 3.485 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 30.117 -5.724 2.95 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 28.359 -6.867 3.311 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 28.838 -7.799 2.207 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 28.744 -7.169 0.819 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 29.266 -8.122 -0.267 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 29.166 -9.347 -0.07 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 29.795 -7.646 -1.296 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 28.212 -7.699 4.586 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 27.098 -7.984 5.01 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 29.337 -7.97 5.241 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 30.192 -7.689 4.85 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 29.344 -8.682 6.533 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 30.763 -9.209 6.841 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 31.807 -8.119 7.081 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 30.779 -10.136 8.053 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 28.785 -7.784 7.648 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 28.309 -8.239 8.675 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 28.91 -6.477 7.467 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 29.333 -6.145 6.647 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 28.43 -5.522 8.471 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 29.134 -4.174 8.32 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 28.575 -3.101 9.267 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 28.46 -3.572 10.724 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 29.496 -1.888 9.216 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 26.911 -5.38 8.456 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 26.253 -5.526 9.483 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 26.365 -5.143 7.277 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 26.946 -5.009 6.491 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 24.896 -5.074 7.122 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 24.54 -4.758 5.675 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 25.112 -5.883 4.834 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 25.107 -3.403 5.257 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 24.769 -5.762 3.41 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 24.262 -6.42 7.528 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 23.236 -6.479 8.197 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 24.967 -7.49 7.166 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 25.819 -7.355 6.694 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 24.528 -8.86 7.429 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 25.391 -9.8 6.59 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 24.661 -11.075 6.172 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 23.388 -10.753 5.385 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 25.602 -11.9 5.297 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 24.615 -9.173 8.921 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 23.71 -9.806 9.46 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 25.577 -8.53 9.583 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 26.159 -7.913 9.091 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 25.814 -8.742 11.019 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 27.194 -8.228 11.422 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 27.639 -8.889 12.727 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 28.849 -8.191 13.348 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 28.454 -6.852 13.978 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 29.607 -6.214 14.627 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 29.998 -6.838 15.359 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 29.314 -5.316 15.073 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 30.347 -6.011 13.925 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 24.755 -8.015 11.848 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 24.095 -8.613 12.696 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 24.54 -6.747 11.507 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 25.054 -6.368 10.756 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 23.573 -5.881 12.209 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 23.648 -4.427 11.717 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 25.013 -3.805 11.974 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 23.468 -4.323 10.215 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 22.132 -6.406 12.113 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 21.375 -6.273 13.073 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 21.805 -7.012 10.965 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 22.467 -7.036 10.24 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 20.491 -7.638 10.744 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 20.308 -8.199 9.335 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 20.216 -7.096 8.284 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 20.069 -7.735 6.909 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 19.013 -6.188 8.536 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 20.301 -8.753 11.751 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 19.684 -8.466 12.758 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 21.143 -9.782 11.644 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 21.794 -9.777 10.909 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 21.145 -10.927 12.575 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 22.463 -11.676 12.408 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 22.509 -12.926 13.289 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 23.854 -13.625 13.153 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 24.009 -14.143 11.784 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 23.245 -14.031 11.179 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 25.104 -14.728 11.312 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 26.169 -14.859 12.087 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 26.996 -15.295 11.736 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 26.149 -14.515 13.025 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 25.14 -15.195 10.071 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 25.97 -15.633 9.72 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 24.34 -15.106 9.479 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 21.022 -10.48 14.039 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 20.166 -10.996 14.754 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 21.763 -9.422 14.376 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 22.372 -9.045 13.7 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 21.715 -8.793 15.704 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 22.709 -7.627 15.734 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 22.739 -6.967 17.116 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 23.725 -5.804 17.166 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 24.817 -5.836 16.62 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 23.343 -4.758 17.864 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 22.467 -4.785 18.3 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 23.957 -3.99 17.917 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 20.281 -8.362 16.062 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 19.537 -9.106 16.696 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 19.889 -7.187 15.591 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 20.493 -6.705 14.981 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 18.579 -6.578 15.904 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 18.698 -5.056 15.724 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 19.857 -4.55 16.588 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 18.911 -4.617 14.269 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 17.424 -7.163 15.077 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 16.393 -6.51 14.907 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 17.637 -8.352 14.525 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 18.483 -8.817 14.7 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 16.634 -8.98 13.651 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 17.261 -9.847 12.55 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 16.277 -10.119 11.42 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 17.038 -11.039 10.039 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 16.436 -12.666 10.43 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 15.735 -9.787 14.579 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 14.961 -9.196 15.327 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 15.932 -11.102 14.573 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 16.645 -11.466 14.009 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 15.138 -12.034 15.377 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 13.63 -11.757 15.21 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 12.754 -12.716 16.018 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 13.185 -12.868 17.478 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 14.349 -13.234 17.752 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 12.273 -12.708 18.308 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 15.501 -13.493 15.077 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 16.287 -14.127 15.774 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 14.802 -14.009 14.075 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 14.193 -13.412 13.595 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 14.861 -15.411 13.641 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 14.014 -15.562 12.368 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 12.614 -14.929 12.435 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 11.704 -15.554 13.496 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 11.345 -16.732 13.304 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 11.397 -14.846 14.478 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 16.322 -15.742 13.32 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 17.127 -14.852 13.042 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 16.629 -17.032 13.354 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 15.96 -17.668 13.68 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 17.939 -17.538 12.906 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 17.896 -19.068 12.917 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 19.283 -19.708 12.8 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 20.069 -19.583 14.107 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 21.39 -20.348 14.021 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 22.104 -20.315 15.304 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 23.0 -20.837 15.229 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 21.522 -20.754 16.047 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 22.307 -19.333 15.576 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 18.179 -17.035 11.472 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 17.346 -17.247 10.585 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 19.207 -16.209 11.33 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 19.771 -16.024 12.107 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 19.527 -15.552 10.05 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 20.652 -14.527 10.244 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 20.926 -13.735 8.959 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 19.743 -12.827 8.637 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 22.207 -12.912 9.065 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 19.902 -16.566 8.961 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 21.032 -17.042 8.877 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 18.91 -16.907 8.152 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 18.013 -16.549 8.317 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 19.12 -17.799 7.001 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 18.14 -18.984 7.071 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 16.654 -18.602 7.023 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 16.314 -17.691 6.242 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 15.872 -19.187 7.798 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 18.957 -16.971 5.722 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 18.19 -16.006 5.72 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 19.557 -17.442 4.635 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 20.099 -18.254 4.714 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 19.44 -16.807 3.3 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 20.485 -17.421 2.37 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 20.246 -18.823 2.226 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 20.195 -19.041 1.273 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 18.041 -16.901 2.652 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 17.881 -16.92 1.432 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 17.027 -16.961 3.503 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 17.239 -16.979 4.468 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 15.605 -17.008 3.115 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 14.982 -18.331 3.553 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 15.634 -19.532 2.862 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 14.951 -20.843 3.259 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 13.489 -20.918 2.799 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 13.382 -20.905 1.333 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 13.824 -21.757 0.935 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 13.864 -20.067 0.947 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 12.382 -20.878 1.047 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 14.813 -15.847 3.731 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 13.902 -15.315 3.103 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 15.204 -15.442 4.938 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 15.924 -15.945 5.397 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 14.584 -14.302 5.634 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 14.289 -14.695 7.086 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 15.553 -14.981 7.906 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 16.609 -14.386 7.757 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 15.458 -15.963 8.769 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 14.607 -16.445 8.831 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 16.241 -16.176 9.323 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 15.471 -13.047 5.577 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 15.208 -12.076 6.279 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 16.551 -13.127 4.806 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 16.755 -13.989 4.384 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 17.462 -12.003 4.561 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 18.751 -12.167 5.39 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 19.59 -13.4 5.031 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 19.613 -10.909 5.305 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 17.742 -11.894 3.059 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 18.158 -12.857 2.412 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 17.565 -10.682 2.564 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 17.211 -9.972 3.151 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 17.9 -10.353 1.174 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 16.643 -9.874 0.45 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 16.936 -9.414 -0.979 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 15.745 -9.645 -1.898 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 15.637 -10.68 -2.535 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 14.852 -8.685 -1.985 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 14.993 -7.872 -1.456 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 14.087 -8.82 -2.583 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 19.011 -9.307 1.165 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 18.982 -8.346 1.932 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 19.964 -9.554 0.276 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 19.871 -10.331 -0.312 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 21.144 -8.708 0.133 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 22.337 -9.481 0.715 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 23.403 -8.519 1.22 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 22.663 -7.645 2.216 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 24.553 -9.24 1.93 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 21.407 -8.303 -1.312 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 21.32 -9.137 -2.204 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 21.768 -7.042 -1.504 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 21.888 -6.462 -0.716 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 21.983 -6.452 -2.838 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 20.659 -5.923 -3.395 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 23.019 -5.329 -2.772 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 23.426 -4.903 -1.689 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 23.424 -4.872 -3.955 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 23.036 -5.269 -4.768 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 24.427 -3.806 -4.117 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 25.764 -4.391 -3.708 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 26.945 -3.446 -3.804 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 28.18 -4.195 -3.391 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 28.046 -4.774 -1.986 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 29.33 -5.037 -1.319 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 29.198 -5.063 -0.288 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 30.009 -4.295 -1.546 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 29.716 -5.966 -1.625 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 24.531 -3.332 -5.568 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 24.096 -4.017 -6.493 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 25.1 -2.135 -5.702 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 25.37 -1.659 -4.885 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 25.353 -1.471 -7.002 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 24.591 -0.155 -7.157 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.605 0.502 -8.536 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 23.168 -0.489 -7.029 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 26.794 -1.027 -7.06 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 27.261 -0.372 -6.131 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 27.289 -1.083 -8.284 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 26.747 -1.474 -9.004 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 28.638 -0.59 -8.598 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 29.648 -1.743 -8.59 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 29.297 -2.679 -9.599 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 29.918 -3.416 -9.584 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 29.727 -2.525 -7.283 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 28.65 0.069 -9.978 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.794 -0.202 -10.816 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.676 0.883 -10.22 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 30.313 1.062 -9.497 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.89 1.529 -11.533 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.109 2.449 -11.483 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 30.021 0.518 -12.673 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 29.4 0.657 -13.721 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 30.699 -0.574 -12.338 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 31.021 -0.66 -11.417 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 30.984 -1.661 -13.285 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 32.012 -2.634 -12.694 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 31.524 -3.31 -11.412 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 32.488 -4.347 -10.864 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 33.591 -3.916 -10.476 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 32.035 -5.503 -10.732 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 29.735 -2.407 -13.784 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 29.548 -2.532 -14.99 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 28.898 -2.859 -12.837 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 29.037 -2.577 -11.906 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 27.787 -3.771 -13.16 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 26.403 -3.22 -12.815 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 25.404 -3.881 -13.039 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 26.335 -1.999 -12.284 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 27.165 -1.486 -12.161 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 25.054 -1.407 -11.865 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 24.407 -2.21 -10.729 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 25.109 -2.737 -9.862 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 23.078 -2.188 -10.706 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 22.604 -1.729 -11.433 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 22.283 -2.831 -9.639 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 20.913 -2.152 -9.485 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 20.167 -2.656 -8.235 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 20.557 -2.258 -6.975 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 19.042 -3.445 -8.29 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 19.988 -2.593 -5.777 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 18.409 -3.777 -7.094 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 18.863 -3.374 -5.839 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 22.108 -4.336 -9.861 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 21.449 -4.758 -10.81 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 22.686 -5.106 -8.944 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 23.237 -4.679 -8.248 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 22.533 -6.573 -8.914 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 23.867 -7.267 -9.22 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 24.449 -6.923 -10.598 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 25.726 -7.049 -10.946 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 23.772 -6.553 -11.682 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 25.833 -6.765 -12.239 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 24.621 -6.485 -12.696 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 24.394 -6.247 -13.617 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 22.025 -7.012 -7.537 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 22.482 -6.516 -6.503 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 21.137 -8.001 -7.55 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 20.872 -8.39 -8.409 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 20.536 -8.532 -6.31 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 18.993 -8.55 -6.381 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 18.445 -7.136 -6.635 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 18.395 -9.159 -5.097 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 16.925 -7.062 -6.826 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 21.092 -9.937 -6.048 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 20.628 -10.916 -6.626 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 22.078 -9.986 -5.157 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 22.361 -9.142 -4.749 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 22.772 -11.219 -4.729 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 23.405 -11.038 -3.346 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 24.535 -10.013 -3.334 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 24.3 -8.689 -3.667 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 25.808 -10.414 -2.956 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 25.334 -7.783 -3.636 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 26.847 -9.5 -2.914 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 26.605 -8.183 -3.264 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 27.639 -7.324 -3.36 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 28.369 -7.636 -2.796 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 21.83 -12.419 -4.642 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 20.783 -12.369 -4.004 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 22.221 -13.467 -5.352 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 23.027 -13.392 -5.904 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 21.488 -14.742 -5.334 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 21.914 -15.635 -6.503 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 21.464 -15.065 -7.852 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 20.54 -14.275 -7.973 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 22.142 -15.475 -8.898 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 22.877 -16.108 -8.756 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 21.884 -15.132 -9.778 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 21.663 -15.449 -3.985 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 22.621 -15.194 -3.248 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 20.809 -16.443 -3.769 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 20.193 -16.701 -4.486 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 20.751 -17.172 -2.488 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 19.64 -18.227 -2.519 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 19.429 -18.932 -1.17 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 20.431 -19.157 -0.454 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 18.279 -19.343 -0.933 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 22.094 -17.807 -2.099 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 22.556 -17.637 -0.976 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 22.718 -18.534 -3.017 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 22.327 -18.614 -3.911 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 23.989 -19.226 -2.718 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 24.489 -19.997 -3.943 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 24.587 -19.12 -5.195 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 25.338 -19.845 -6.304 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 24.656 -20.586 -7.039 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 26.552 -19.577 -6.407 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 25.09 -18.29 -2.183 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 25.673 -18.545 -1.133 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 25.212 -17.124 -2.823 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 24.624 -16.95 -3.586 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 26.184 -16.084 -2.435 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 26.112 -14.901 -3.406 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 26.637 -15.265 -4.797 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 28.121 -15.659 -4.791 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 28.888 -15.043 -4.018 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 28.443 -16.572 -5.577 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 25.944 -15.591 -1.007 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 26.748 -15.867 -0.117 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 24.745 -15.05 -0.79 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 24.11 -14.996 -1.539 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 24.33 -14.545 0.531 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 22.91 -13.967 0.483 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 21.866 -15.032 0.141 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 20.117 -14.519 0.114 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 20.184 -13.472 -1.317 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 24.43 -15.638 1.614 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 24.979 -15.387 2.678 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 24.119 -16.875 1.229 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 23.838 -17.009 0.294 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 24.165 -18.053 2.099 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 23.693 -19.301 1.373 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 25.622 -18.334 2.689 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 25.82 -18.552 3.744 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 26.585 -18.295 1.714 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 26.371 -18.15 0.763 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 27.974 -18.494 2.197 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 28.862 -18.909 1.029 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 30.271 -19.242 1.526 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 30.378 -20.089 2.442 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 31.195 -18.574 1.018 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 28.526 -17.248 2.902 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 29.369 -17.37 3.78 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 28.03 -16.086 2.49 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 27.401 -16.087 1.73 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 28.39 -14.793 3.107 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 27.719 -13.651 2.341 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 27.962 -14.758 4.579 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 28.625 -14.136 5.404 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 26.902 -15.51 4.886 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 26.443 -15.98 4.154 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 26.368 -15.655 6.253 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 24.872 -16.052 6.322 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 23.97 -15.15 5.482 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 24.525 -17.513 6.041 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 27.239 -16.606 7.085 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 27.573 -16.296 8.225 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 27.623 -17.73 6.475 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 27.307 -17.893 5.559 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 28.493 -18.741 7.105 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 28.616 -19.975 6.208 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 29.876 -18.146 7.366 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 30.225 -17.953 8.526 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 30.451 -17.567 6.308 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 29.998 -17.641 5.433 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 31.723 -16.821 6.37 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 32.007 -16.201 4.993 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 33.377 -15.523 4.905 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 34.492 -16.544 5.123 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 35.804 -15.886 5.06 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 35.803 -14.921 4.893 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 36.978 -16.503 5.201 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 37.041 -17.812 5.419 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 37.926 -18.265 5.522 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 36.199 -18.351 5.48 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 38.107 -15.814 5.12 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 38.988 -16.278 5.226 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 38.085 -14.83 4.95 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 31.674 -15.716 7.441 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 32.685 -15.393 8.06 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 30.468 -15.198 7.658 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 29.723 -15.506 7.098 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 30.192 -14.188 8.688 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 28.874 -13.481 8.38 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 28.573 -12.427 9.442 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 27.274 -11.714 9.118 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 26.218 -12.373 9.109 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 27.388 -10.527 8.782 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 30.188 -14.809 10.091 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 31.13 -14.572 10.841 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 29.143 -15.59 10.386 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 28.475 -15.737 9.675 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 28.924 -16.271 11.682 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 27.832 -17.334 11.515 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 27.409 -17.919 12.867 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 26.297 -18.95 12.719 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 26.378 -19.918 11.975 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 25.242 -18.735 13.468 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 25.243 -17.95 14.055 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 24.499 -19.365 13.405 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 30.187 -16.941 12.248 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 30.286 -17.167 13.45 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 31.094 -17.303 11.347 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 30.895 -17.144 10.398 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 32.378 -17.931 11.698 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 33.103 -18.387 10.43 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 32.357 -19.519 9.72 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 32.143 -20.751 10.599 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 33.013 -21.188 11.336 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 30.99 -21.371 10.464 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 30.344 -21.014 9.819 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 30.826 -22.164 11.016 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 33.293 -17.016 12.517 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 33.703 -17.379 13.617 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 33.578 -15.827 11.985 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 33.188 -15.591 11.115 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 34.437 -14.84 12.676 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 34.489 -13.531 11.881 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 35.167 -13.698 10.519 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 35.224 -12.342 9.82 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 35.893 -12.448 8.512 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 36.217 -13.336 8.255 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 36.082 -11.432 7.665 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 35.661 -10.209 7.965 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 35.806 -9.452 7.324 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 35.196 -10.039 8.834 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 36.695 -11.629 6.505 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 36.834 -10.863 5.873 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 37.02 -12.539 6.259 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 33.966 -14.548 14.116 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 34.817 -14.077 14.902 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -26.67 31.669 18.168 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -27.022 31.256 17.35 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -25.282 31.377 18.578 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -25.126 31.648 20.078 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -25.259 33.137 20.409 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -24.995 33.53 22.175 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -26.637 33.296 22.824 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -24.904 29.919 18.262 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -25.775 29.054 18.198 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -23.611 29.696 18.019 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -23.002 30.462 18.031 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -23.041 28.358 17.745 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -23.361 27.358 18.869 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -22.603 27.638 20.159 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -22.643 28.879 20.784 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -21.772 26.642 20.637 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -21.838 29.133 21.881 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -20.965 26.892 21.737 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -20.998 28.136 22.355 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -23.502 27.776 16.402 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -24.298 26.846 16.294 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -22.922 28.349 15.363 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -22.349 29.125 15.516 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -23.079 27.844 13.989 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -23.577 28.942 13.036 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -22.704 30.201 12.985 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -22.977 31.122 14.182 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -22.262 32.398 14.043 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -21.565 32.581 14.708 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -22.479 33.318 13.097 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -23.382 33.137 12.14 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -23.525 33.841 11.443 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -23.923 32.296 12.114 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -21.822 34.465 13.138 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -21.978 35.159 12.435 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -21.166 34.642 13.871 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -21.744 27.246 13.53 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -20.766 27.213 14.276 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -21.734 26.775 12.291 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -22.561 26.794 11.765 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -20.517 26.218 11.689 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -20.513 24.704 11.936 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -19.094 24.182 12.163 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -18.632 24.038 13.281 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -18.383 23.893 11.091 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -18.799 24.022 10.213 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -17.471 23.57 11.218 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -20.559 26.561 10.199 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -20.835 25.712 9.356 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -20.193 27.804 9.897 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -19.901 28.392 10.622 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -20.208 28.341 8.517 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -20.077 29.869 8.573 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -21.273 30.574 9.222 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -22.567 30.335 8.441 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -23.384 29.491 8.779 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -22.75 31.098 7.386 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -22.063 31.76 7.166 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -23.568 30.969 6.862 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -19.111 27.762 7.602 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -18.753 28.348 6.584 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -18.63 26.57 7.94 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -19.039 26.097 8.696 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -17.522 25.925 7.209 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -16.265 25.925 8.086 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -15.877 27.336 8.54 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -15.285 28.223 7.651 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -16.086 27.705 9.864 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -14.907 29.487 8.083 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -15.706 28.967 10.301 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -15.12 29.857 9.407 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -14.745 31.093 9.825 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -14.934 31.737 9.137 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -17.823 24.495 6.731 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -16.964 23.814 6.18 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -19.068 24.061 6.904 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -19.742 24.665 7.293 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -19.471 22.69 6.533 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -20.01 22.0 7.793 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -21.341 22.566 8.302 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -21.661 23.72 7.939 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -21.994 21.819 9.057 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -20.508 22.631 5.397 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -21.091 21.572 5.169 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -20.755 23.788 4.768 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -20.26 24.584 5.049 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -21.742 23.909 3.678 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -21.328 23.15 2.413 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -22.156 22.528 1.756 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -20.035 23.179 2.103 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -19.41 23.643 2.697 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -19.524 22.52 0.906 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -19.293 23.549 -0.202 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -20.426 23.608 -1.202 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -20.421 22.794 -2.152 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -21.316 24.47 -1.042 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -18.222 21.775 1.174 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -17.652 21.859 2.263 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -17.757 21.046 0.163 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -18.271 21.003 -0.672 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -16.511 20.291 0.266 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -16.566 19.061 -0.631 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -15.319 21.168 -0.114 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -14.169 20.821 0.148 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -15.616 22.319 -0.711 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -16.558 22.544 -0.867 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -14.589 23.259 -1.148 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -15.056 24.009 -2.408 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -16.383 24.503 -2.19 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -16.627 25.092 -2.911 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -15.067 23.077 -3.609 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -14.26 24.275 -0.058 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -13.383 25.124 -0.22 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -14.969 24.173 1.057 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -15.645 23.468 1.126 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -14.772 25.077 2.177 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -16.112 25.437 2.838 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -17.108 25.587 1.818 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -16.675 25.681 0.963 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -15.987 26.742 3.611 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -13.839 24.477 3.226 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -14.235 23.603 3.999 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -12.601 24.952 3.24 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -12.346 25.632 2.582 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -11.606 24.486 4.193 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -10.201 24.888 3.725 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -9.756 24.269 2.435 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -10.246 24.521 1.187 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -8.707 23.309 2.269 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -9.571 23.774 0.256 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -9.744 23.78 -0.719 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -8.622 23.02 0.894 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -7.834 22.665 3.15 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -7.697 22.115 0.38 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.917 21.767 2.638 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.854 21.501 1.266 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -11.846 25.117 5.559 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -11.848 26.341 5.688 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -12.061 24.289 6.575 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -12.083 23.318 6.416 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -12.26 24.803 7.938 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -12.836 23.709 8.844 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -12.107 22.487 8.712 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -12.41 21.859 9.373 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -10.898 25.306 8.454 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -9.87 24.828 7.964 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -10.886 26.277 9.395 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -9.649 26.862 9.951 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -10.152 27.653 11.159 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -11.537 28.046 10.784 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -12.09 26.902 9.979 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.605 25.832 10.388 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.403 26.07 10.264 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -9.069 24.699 10.906 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -10.036 24.575 10.984 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -8.177 23.636 11.358 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -8.98 22.565 12.1 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -8.433 22.198 13.47 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -9.098 20.961 14.048 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -9.472 20.042 13.318 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -9.255 20.935 15.364 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -8.936 21.7 15.883 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -9.698 20.151 15.764 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.457 23.002 10.171 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -6.244 22.78 10.21 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -8.223 22.74 9.111 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -9.169 22.989 9.138 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -7.68 22.123 7.914 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -8.373 20.812 7.582 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -7.713 19.783 7.423 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -9.706 20.85 7.475 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -10.171 21.706 7.594 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -10.499 19.654 7.173 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -10.947 18.973 8.474 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -9.951 17.973 9.039 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -10.201 17.712 10.517 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -11.447 16.979 10.763 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -12.016 16.749 9.97 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -11.861 16.611 11.975 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -11.132 16.916 13.046 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -11.437 16.644 13.958 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -10.273 17.422 12.94 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -12.995 15.929 12.116 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -13.555 15.685 11.293 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -13.303 15.651 13.024 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -11.729 19.996 6.329 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -12.024 21.17 6.091 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -12.44 18.957 5.883 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -12.146 18.05 6.112 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -13.65 19.12 5.073 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -13.389 18.68 3.632 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -12.093 19.174 2.99 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -11.808 18.392 1.72 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -12.168 20.666 2.697 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -14.77 18.269 5.667 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -14.726 17.04 5.602 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -15.787 18.92 6.224 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -15.805 19.901 6.195 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -16.893 18.19 6.878 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -17.737 19.115 7.745 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -16.948 19.594 8.962 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -16.631 18.853 10.014 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -16.789 17.891 10.122 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -16.563 20.845 9.188 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -16.047 19.649 10.905 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -16.014 20.882 10.397 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -15.646 21.674 10.842 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -17.83 17.429 5.938 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -18.131 16.269 6.209 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -18.209 18.042 4.817 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -17.895 18.95 4.637 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -19.079 17.38 3.847 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -19.309 18.256 2.612 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -20.305 19.386 2.835 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -21.711 18.882 3.106 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -22.131 17.856 2.571 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -22.442 19.592 3.952 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -22.037 20.4 4.357 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -23.356 19.296 4.134 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -18.502 16.022 3.447 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -19.239 15.075 3.182 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -17.173 15.938 3.415 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -16.636 16.732 3.622 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -16.499 14.689 3.09 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -15.014 14.921 2.736 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -14.328 13.605 2.393 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -14.89 15.903 1.582 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -16.608 13.743 4.288 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -16.99 12.589 4.142 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -16.291 14.266 5.474 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -15.996 15.202 5.513 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -16.377 13.495 6.734 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -15.935 14.336 7.925 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -14.454 14.711 7.845 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -13.997 15.487 9.082 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -14.532 15.228 10.182 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -13.133 16.372 8.899 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -17.779 12.939 7.008 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -17.933 11.743 7.254 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -18.788 13.779 6.779 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -18.581 14.713 6.529 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -20.204 13.367 6.886 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -21.145 14.55 6.636 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -20.954 15.72 7.611 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -20.231 15.586 8.794 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -21.585 16.923 7.33 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -20.129 16.64 9.68 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -21.495 17.985 8.219 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -20.762 17.841 9.392 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -20.589 18.899 10.222 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -20.019 18.647 10.951 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -20.549 12.241 5.908 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -21.292 11.325 6.249 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -19.846 12.252 4.776 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -19.2 12.978 4.632 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -19.987 11.224 3.733 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -19.191 11.571 2.476 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -19.568 9.847 4.256 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.421 8.968 4.297 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.406 9.762 4.911 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -17.851 10.569 4.992 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -17.93 8.5 5.526 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -16.585 8.635 6.249 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -15.363 8.999 5.397 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.288 8.222 4.082 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.26 10.499 5.171 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -18.914 7.966 6.564 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.24 6.781 6.575 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -19.514 8.911 7.285 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -19.27 9.848 7.121 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -20.521 8.622 8.314 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -20.997 9.935 8.933 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -21.378 9.735 10.401 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -20.151 9.394 11.256 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -19.077 9.997 11.011 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -20.313 8.559 12.168 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -21.728 7.852 7.752 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -22.288 7.0 8.439 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -22.039 8.099 6.481 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -21.525 8.789 6.001 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -23.106 7.391 5.749 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -23.433 8.132 4.451 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -22.741 5.928 5.434 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -23.599 5.05 5.404 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -21.454 5.679 5.237 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -20.829 6.439 5.247 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -20.904 4.329 5.02 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -19.429 4.449 4.594 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -19.238 4.989 3.172 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -18.713 3.111 4.68 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.585 6.465 2.995 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -21.065 3.486 6.298 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -21.372 2.296 6.228 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -20.827 4.126 7.438 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -20.557 5.071 7.397 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -20.954 3.482 8.762 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -20.581 4.459 9.877 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -19.149 4.984 9.758 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -18.861 5.93 10.922 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -17.48 6.572 10.792 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -17.23 7.491 11.91 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -17.923 8.277 11.887 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -16.272 7.887 11.843 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -17.327 6.99 12.815 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -22.395 3.006 9.001 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -22.615 1.944 9.571 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -23.343 3.781 8.479 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -23.059 4.598 8.013 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -24.786 3.501 8.559 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -25.557 4.769 8.186 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -26.144 5.448 9.425 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -27.309 4.649 10.024 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -27.232 3.474 10.347 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -28.418 5.323 10.227 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -28.433 6.273 9.99 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -29.183 4.845 10.608 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -25.27 2.309 7.713 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -26.387 1.821 7.882 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -24.436 1.927 6.737 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -23.581 2.402 6.649 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -24.734 0.83 5.801 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -24.43 -0.535 6.429 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -23.744 -0.639 7.448 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -24.969 -1.57 5.793 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -25.572 -1.399 5.043 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -24.684 -2.967 6.178 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -25.513 -3.939 5.33 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -25.322 -5.26 5.835 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.667 -5.906 5.202 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -23.183 -3.279 6.041 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -22.425 -2.523 5.433 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.782 -4.378 6.666 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.452 -4.909 7.145 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.391 -4.857 6.656 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -21.12 -5.64 7.941 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -21.087 -5.72 5.419 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -21.955 -6.375 4.835 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -19.808 -5.699 5.064 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -19.202 -5.107 5.565 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -19.237 -6.49 3.959 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -19.401 -5.75 2.618 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -18.936 -6.595 1.564 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -17.975 -6.618 1.569 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -18.693 -4.392 2.55 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -17.76 -6.767 4.273 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -17.065 -5.893 4.784 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -17.309 -7.962 3.925 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -17.927 -8.576 3.463 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -15.933 -8.427 4.181 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -15.953 -9.569 5.225 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -14.626 -10.322 5.395 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -16.293 -9.008 6.606 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -15.256 -8.843 2.868 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -15.885 -9.403 1.968 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -13.94 -8.632 2.881 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -13.559 -8.154 3.656 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -13.023 -9.062 1.818 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -11.715 -9.553 2.444 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -11.262 -8.998 3.441 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -11.144 -10.581 1.839 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -11.583 -10.947 1.038 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -9.888 -11.223 2.291 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -10.085 -12.089 3.551 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -10.927 -13.355 3.347 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -10.915 -14.215 4.608 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -12.364 -13.017 2.962 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -9.377 -12.114 1.16 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -10.157 -12.621 0.349 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -8.058 -12.202 1.084 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -7.508 -11.839 1.815 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -7.39 -12.836 -0.068 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -7.009 -11.773 -1.133 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -8.172 -10.851 -1.498 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -5.854 -10.855 -0.722 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -6.156 -13.616 0.408 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -5.518 -13.245 1.391 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -5.799 -14.629 -0.374 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -6.34 -14.82 -1.174 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -4.63 -15.455 -0.112 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -5.027 -16.931 -0.188 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -5.568 -17.243 -1.466 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -6.486 -17.516 -1.364 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -3.576 -15.145 -1.18 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -3.345 -13.983 -1.507 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -2.945 -16.183 -1.723 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -3.15 -17.086 -1.401 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -1.948 -16.018 -2.778 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -0.586 -16.541 -2.321 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 0.132 -15.622 -1.343 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 1.437 -16.233 -0.853 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 2.399 -16.501 -2.0 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 2.803 -15.253 -2.708 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 3.188 -15.489 -3.661 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 3.536 -14.751 -2.166 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 1.986 -14.625 -2.826 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -2.411 -16.752 -4.034 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -1.672 -16.903 -5.004 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -3.66 -17.198 -3.989 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -4.184 -17.029 -3.176 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -4.292 -17.945 -5.092 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -4.254 -19.463 -4.828 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -4.895 -19.748 -3.577 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -4.296 -20.256 -3.018 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -2.83 -20.022 -4.811 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -5.712 -17.465 -5.417 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -6.23 -17.796 -6.476 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -6.364 -16.832 -4.438 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -5.885 -16.63 -3.608 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -7.773 -16.41 -4.549 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -8.711 -17.53 -4.072 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -8.466 -18.869 -4.78 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -7.491 -19.719 -4.502 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -6.785 -19.594 -3.825 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -9.179 -19.387 -5.778 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -7.587 -20.763 -5.317 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -8.63 -20.551 -6.111 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -8.942 -21.151 -6.819 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -8.04 -15.158 -3.702 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -7.245 -14.793 -2.833 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -9.152 -14.525 -4.042 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -9.624 -14.85 -4.844 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -9.75 -13.384 -3.341 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -9.662 -12.187 -4.287 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -11.221 -13.714 -3.063 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -11.834 -14.437 -3.85 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -11.738 -13.261 -1.927 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -11.179 -12.728 -1.317 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -13.136 -13.561 -1.554 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -13.197 -14.677 -0.486 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -14.615 -14.978 0.013 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -12.638 -15.995 -1.031 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -13.881 -12.298 -1.106 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -13.358 -11.501 -0.331 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -15.139 -12.268 -1.522 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -15.421 -12.943 -2.181 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -16.144 -11.302 -1.052 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -16.652 -10.436 -2.202 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -15.615 -9.43 -2.703 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -16.176 -8.698 -3.92 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -15.212 -8.429 -1.616 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -17.325 -12.029 -0.416 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -17.851 -12.999 -0.968 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -17.627 -11.601 0.798 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -17.074 -10.888 1.192 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -18.75 -12.13 1.593 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -18.231 -12.892 2.82 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -19.363 -13.499 3.644 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -17.414 -14.085 2.349 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -19.615 -10.938 2.001 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -19.122 -9.976 2.586 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -20.875 -11.0 1.609 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -21.2 -11.81 1.155 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -21.803 -9.888 1.858 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -22.144 -9.213 0.529 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -23.07 -10.366 2.569 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -23.556 -11.473 2.323 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -23.586 -9.462 3.392 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -23.113 -8.611 3.51 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -24.828 -9.681 4.139 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -24.594 -9.381 5.629 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -25.882 -9.334 6.466 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -26.703 -10.624 6.367 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -25.536 -9.024 7.923 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -25.949 -8.825 3.539 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.171 -7.673 3.91 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -26.65 -9.42 2.587 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -26.418 -10.336 2.317 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -27.785 -8.738 1.942 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -28.38 -9.624 0.857 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -27.378 -9.971 -0.248 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -28.074 -10.765 -1.353 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -28.511 -12.154 -0.884 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -29.286 -12.821 -1.934 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -29.562 -12.14 -2.666 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -30.145 -13.245 -1.526 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -28.714 -13.585 -2.38 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.873 -8.39 2.971 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -29.132 -9.126 3.923 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.461 -7.222 2.763 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.179 -6.693 1.988 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.531 -6.678 3.621 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -30.109 -5.267 4.046 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -31.11 -4.603 4.996 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -30.685 -3.187 5.363 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.527 -3.246 6.269 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -29.368 -4.101 6.722 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.694 -2.238 6.519 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -28.82 -1.072 5.901 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -29.551 -0.938 5.232 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -28.188 -0.323 6.105 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -27.752 -2.369 7.441 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -27.124 -1.612 7.631 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -27.669 -3.224 7.956 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.845 -6.656 2.823 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.834 -6.857 1.609 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.967 -6.483 3.512 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.922 -6.413 4.489 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -34.284 -6.396 2.856 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.857 -7.813 2.715 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.274 -8.432 4.052 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.717 -8.206 5.12 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.316 -9.215 3.987 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.743 -9.348 3.115 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.632 -9.634 4.815 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -35.255 -5.467 3.608 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -34.928 -4.919 4.662 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -36.469 -5.391 3.07 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -36.654 -5.915 2.258 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -37.56 -4.573 3.628 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -38.239 -3.813 2.478 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -38.529 -5.437 4.455 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -38.357 -5.605 5.66 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -39.539 -6.007 3.799 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -39.618 -5.852 2.835 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -40.53 -6.872 4.458 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -41.896 -6.681 3.791 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -42.436 -5.256 3.949 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -43.839 -5.143 3.352 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -43.941 -5.309 2.115 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -44.781 -4.998 4.157 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -40.089 -8.343 4.375 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -39.12 -8.682 3.701 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -40.946 -9.21 4.901 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -41.677 -8.876 5.461 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.826 -10.668 4.675 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.675 -11.371 5.734 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -41.353 -12.863 5.827 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -42.207 -13.571 6.883 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -43.423 -13.274 6.948 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -41.62 -14.405 7.603 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -41.282 -11.036 3.244 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.18 -12.177 2.804 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -41.774 -10.022 2.54 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -41.797 -9.146 2.973 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -42.3 -10.12 1.173 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -43.605 -9.315 1.044 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -44.797 -9.829 1.873 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -45.035 -11.33 1.673 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -44.695 -9.447 3.355 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -41.3 -9.622 0.13 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -41.298 -10.095 -1.003 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -40.495 -8.632 0.516 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -40.573 -8.278 1.424 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -39.486 -8.067 -0.396 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -38.975 -6.723 0.136 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -38.229 -6.943 1.336 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -38.43 -7.82 1.686 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -38.316 -9.05 -0.576 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.125 -9.964 0.226 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.415 -8.662 -1.463 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -37.572 -7.831 -1.958 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.178 -9.412 -1.744 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.018 -9.554 -3.259 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -36.056 -8.261 -3.872 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.963 -8.354 -4.824 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.963 -8.684 -1.156 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -35.009 -7.486 -0.873 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.957 -9.483 -0.83 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.072 -10.449 -0.937 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.67 -8.98 -0.313 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -31.869 -10.127 0.304 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -32.579 -10.765 1.496 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -33.447 -11.829 1.287 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -32.338 -10.306 2.786 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.075 -12.436 2.366 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.962 -10.913 3.866 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -33.827 -11.979 3.655 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.379 -12.627 4.712 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -34.889 -12.006 5.238 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.872 -8.32 -1.441 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.637 -8.922 -2.491 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -31.532 -7.053 -1.228 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -31.769 -6.64 -0.367 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.804 -6.25 -2.223 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -31.007 -4.767 -1.917 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -30.511 -3.877 -3.063 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -31.321 -2.581 -3.128 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -32.527 -2.536 -2.946 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -30.661 -1.498 -3.472 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -29.705 -1.582 -3.664 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -31.154 -0.654 -3.52 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.322 -6.643 -2.259 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.575 -6.436 -1.304 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.961 -7.273 -3.372 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.645 -7.449 -4.049 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.581 -7.725 -3.632 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.479 -8.42 -4.989 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.042 -7.588 -6.15 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -27.83 -8.268 -7.503 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -28.425 -9.678 -7.535 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -28.206 -10.307 -8.839 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -27.188 -10.375 -9.037 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -28.657 -9.744 -9.588 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.614 -11.264 -8.847 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.561 -6.583 -3.561 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.902 -5.406 -3.665 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.313 -6.989 -3.386 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.125 -7.951 -3.355 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.198 -6.038 -3.214 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.225 -5.493 -1.781 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.436 -6.563 -0.7 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -24.751 -5.912 0.645 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.521 -5.186 1.178 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.879 -4.209 2.208 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.018 -3.856 2.675 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -24.491 -4.651 2.922 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.381 -3.406 1.779 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -22.822 -6.571 -3.637 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -21.788 -6.095 -3.186 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -22.865 -7.522 -4.564 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -23.737 -7.892 -4.805 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -21.68 -8.033 -5.272 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -21.539 -9.539 -5.038 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -21.325 -9.911 -3.566 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -21.283 -11.427 -3.426 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -20.005 -9.356 -3.045 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -21.868 -7.766 -6.767 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -22.963 -7.947 -7.3 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -20.81 -7.28 -7.4 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -19.965 -7.185 -6.903 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.853 -6.854 -8.811 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -20.929 -5.311 -8.895 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -22.231 -4.789 -8.258 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.822 -4.817 -10.345 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -22.292 -3.266 -8.062 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -19.635 -7.405 -9.569 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -18.501 -7.199 -9.144 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.922 -8.017 -10.714 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.861 -8.199 -10.919 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -18.897 -8.43 -11.697 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -19.439 -9.454 -12.701 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -20.03 -10.673 -12.002 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -20.265 -11.85 -12.92 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -20.612 -13.052 -12.136 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -20.508 -13.008 -11.163 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -21.049 -14.181 -12.696 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -21.214 -14.251 -14.01 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -21.011 -13.457 -14.583 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -21.54 -15.097 -14.433 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -21.331 -15.247 -11.962 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -21.217 -15.215 -10.972 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -21.658 -16.086 -12.399 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -18.461 -7.212 -12.508 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -19.226 -6.265 -12.658 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -17.234 -7.252 -12.996 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -16.656 -8.012 -12.766 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -16.695 -6.17 -13.85 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -15.763 -5.253 -13.036 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -16.363 -4.712 -11.725 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -15.281 -4.109 -13.929 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -17.587 -3.805 -11.896 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -15.987 -6.732 -15.095 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -15.797 -6.074 -16.116 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -15.476 -7.939 -14.926 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -15.576 -8.367 -14.05 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -14.764 -8.681 -15.963 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -13.373 -8.06 -16.173 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -12.758 -8.296 -17.55 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -13.218 -9.246 -18.226 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -11.702 -7.68 -17.796 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -14.664 -10.089 -15.387 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -15.013 -10.364 -14.237 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -14.041 -10.948 -16.156 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -13.698 -10.635 -17.031 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -13.852 -12.335 -15.783 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -13.402 -12.803 -17.148 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -14.442 -13.385 -18.095 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -15.65 -13.233 -17.817 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -13.969 -13.827 -19.164 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -12.838 -12.48 -14.62 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -12.835 -13.468 -13.898 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -12.042 -11.432 -14.414 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -12.162 -10.646 -14.987 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -11.006 -11.384 -13.378 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -9.609 -11.359 -14.006 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -9.288 -9.958 -14.526 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -9.164 -8.881 -13.77 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -9.22 -8.861 -12.787 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -9.161 -9.573 -15.787 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -8.958 -7.825 -14.535 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -8.944 -8.258 -15.784 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -8.821 -7.697 -16.578 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -11.163 -10.244 -12.34 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -10.27 -10.088 -11.504 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -12.376 -9.716 -12.17 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -13.135 -10.065 -12.688 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -12.599 -8.615 -11.208 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -12.124 -7.242 -11.714 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -12.748 -6.933 -13.075 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -10.602 -7.094 -11.634 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -12.339 -5.596 -13.665 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -14.067 -8.479 -10.796 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -14.975 -8.639 -11.616 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -14.19 -7.96 -9.576 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -13.375 -7.756 -9.066 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -15.497 -7.686 -8.966 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -15.319 -6.923 -7.658 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -14.193 -6.695 -7.202 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -16.454 -6.511 -7.114 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -17.297 -6.791 -7.535 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -16.528 -5.639 -5.923 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.47 -4.15 -6.317 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.587 -3.811 -7.32 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.092 -3.756 -6.838 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -17.547 -2.435 -7.984 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -17.821 -5.893 -5.136 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -18.825 -6.343 -5.692 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -17.739 -5.589 -3.851 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -16.852 -5.385 -3.484 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -18.891 -5.533 -2.94 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -18.635 -6.429 -1.735 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.052 -4.09 -2.46 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.07 -3.344 -2.41 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.288 -3.711 -2.162 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.009 -4.379 -2.154 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.6 -2.303 -1.839 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.507 -1.679 -2.918 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.906 -2.318 -2.916 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -20.848 -1.845 -4.293 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.964 -1.616 -3.769 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.225 -2.153 -0.448 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.734 -3.111 0.12 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -21.208 -0.925 0.042 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -20.679 -0.244 -0.43 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -21.926 -0.522 1.265 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.069 -0.729 2.514 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -22.311 0.953 1.158 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -21.464 1.795 0.854 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -23.599 1.211 1.409 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -24.182 0.471 1.674 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -24.173 2.564 1.292 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -25.157 2.656 0.121 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -25.828 1.689 -0.243 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -25.186 3.842 -0.474 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -24.553 4.53 -0.164 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -26.085 4.189 -1.588 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -25.942 5.683 -1.91 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -26.286 6.564 -0.696 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -25.876 8.013 -0.955 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -27.78 6.487 -0.37 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -25.842 3.316 -2.826 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -24.876 3.492 -3.573 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -26.82 2.442 -3.066 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -27.592 2.433 -2.463 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -26.794 1.478 -4.187 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -28.063 0.613 -4.196 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -26.59 2.14 -5.568 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -25.674 1.734 -6.279 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -27.303 3.229 -5.914 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -27.158 3.905 -7.22 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -28.113 5.096 -7.15 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -29.232 4.579 -6.257 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -28.455 3.813 -5.196 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -25.735 4.392 -7.517 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -25.188 4.072 -8.57 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -25.101 5.04 -6.537 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -25.575 5.199 -5.694 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -23.708 5.522 -6.676 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -23.199 6.128 -5.37 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -23.938 7.402 -4.985 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -24.375 8.117 -5.91 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -24.062 7.616 -3.761 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -22.746 4.39 -7.071 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -21.969 4.523 -8.011 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -23.018 3.246 -6.464 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -23.711 3.251 -5.768 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -22.353 1.976 -6.763 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -22.941 0.853 -5.917 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -22.384 1.547 -8.207 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -21.347 1.313 -8.818 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -23.608 1.607 -8.695 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -24.33 1.93 -8.109 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -23.933 1.228 -10.067 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -25.409 1.498 -10.31 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -25.761 0.897 -11.661 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -26.752 1.771 -12.421 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -27.204 0.994 -13.588 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -26.904 1.31 -14.467 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -27.985 -0.089 -13.541 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -28.457 -0.543 -12.384 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -29.04 -1.354 -12.361 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -28.228 -0.072 -11.532 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -28.242 -0.775 -14.644 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -28.828 -1.585 -14.608 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -27.853 -0.484 -15.519 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -23.095 2.058 -11.045 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -22.409 1.492 -11.883 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -23.074 3.371 -10.822 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -23.59 3.723 -10.061 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -22.313 4.325 -11.657 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -22.537 5.764 -11.153 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -21.742 6.794 -11.967 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -24.021 6.143 -11.191 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -20.814 3.968 -11.635 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -20.178 3.838 -12.679 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -20.306 3.758 -10.426 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -20.908 3.829 -9.648 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.891 3.422 -10.189 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -18.578 3.461 -8.694 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -18.586 4.896 -8.161 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -18.439 4.867 -6.641 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -17.459 5.727 -8.783 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -18.457 2.087 -10.792 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -17.634 2.063 -11.706 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -19.124 1.012 -10.376 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -19.808 1.125 -9.675 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -18.893 -0.335 -10.929 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -19.885 -1.342 -10.346 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -21.216 -1.091 -10.799 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -21.557 -0.3 -10.367 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -19.031 -0.352 -12.46 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -18.25 -0.999 -13.151 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -19.904 0.514 -12.97 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -20.402 1.096 -12.354 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -20.166 0.626 -14.412 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -21.479 1.358 -14.661 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -22.025 0.973 -16.028 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -21.791 1.618 -17.038 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -22.739 -0.129 -16.049 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -22.869 -0.613 -15.208 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -23.11 -0.421 -16.908 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -19.028 1.349 -15.144 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -18.53 0.841 -16.151 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -18.522 2.417 -14.53 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -18.968 2.755 -13.719 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -17.322 3.119 -15.024 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -17.0 4.317 -14.126 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -15.663 4.963 -14.506 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -15.577 5.795 -15.615 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -14.535 4.718 -13.731 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -14.368 6.39 -15.943 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -13.324 5.311 -14.059 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -13.242 6.149 -15.167 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -12.054 6.708 -15.506 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -12.126 7.667 -15.459 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -16.121 2.158 -15.081 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -15.329 2.164 -16.024 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -16.094 1.251 -14.109 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -16.791 1.293 -13.416 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -15.075 0.2 -14.008 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -15.22 -0.452 -12.631 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -14.144 -1.494 -12.347 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -12.465 -0.817 -12.29 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -12.543 0.14 -10.797 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -15.208 -0.834 -15.141 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -14.247 -1.177 -15.822 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -16.419 -1.306 -15.392 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -17.174 -1.017 -14.83 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -16.656 -2.265 -16.498 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -18.14 -2.588 -16.621 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -18.676 -3.327 -15.4 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -20.155 -3.64 -15.6 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -20.711 -4.388 -14.392 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -22.124 -4.737 -14.58 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -22.385 -5.516 -13.943 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -22.291 -5.035 -15.563 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -22.725 -3.916 -14.37 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -16.155 -1.721 -17.845 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -15.468 -2.411 -18.604 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -16.344 -0.415 -18.006 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -16.783 0.079 -17.278 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -15.936 0.334 -19.206 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -16.484 1.746 -19.064 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -17.359 2.088 -20.262 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -18.422 3.091 -19.825 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -18.164 4.25 -19.541 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -19.638 2.602 -19.705 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -19.778 1.654 -19.9 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -20.351 3.207 -19.418 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -14.417 0.375 -19.386 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -13.878 -0.067 -20.403 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -13.734 0.74 -18.311 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -14.22 0.957 -17.483 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -12.268 0.825 -18.328 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -11.858 1.343 -16.974 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -12.028 0.413 -15.775 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -11.574 0.965 -14.438 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -12.288 1.825 -13.87 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -10.515 0.466 -13.995 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -11.568 -0.508 -18.632 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -10.578 -0.548 -19.36 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -12.173 -1.573 -18.101 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -12.949 -1.416 -17.516 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -11.755 -2.964 -18.327 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -12.697 -3.926 -17.594 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -11.807 -3.311 -19.809 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -10.807 -3.713 -20.4 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -12.959 -2.989 -20.385 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -13.635 -2.516 -19.849 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -13.269 -3.315 -21.78 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -14.744 -2.987 -22.042 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -15.218 -3.403 -23.441 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -16.73 -3.608 -23.421 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -14.91 -2.33 -24.488 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -12.32 -2.588 -22.742 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -11.845 -3.195 -23.699 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -12.009 -1.33 -22.435 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -12.4 -0.931 -21.626 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -11.101 -0.516 -23.271 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -11.015 0.917 -22.742 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -10.141 1.666 -23.589 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -10.431 2.581 -23.622 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -9.697 -1.137 -23.313 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -9.245 -1.595 -24.363 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -9.148 -1.35 -22.119 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -9.637 -1.063 -21.315 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -7.837 -2.012 -21.958 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -7.406 -1.897 -20.502 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -6.168 -2.56 -20.235 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -6.091 -3.336 -20.805 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -7.803 -3.477 -22.436 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -6.74 -4.058 -22.653 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -8.976 -4.007 -22.766 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -9.788 -3.471 -22.635 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -9.104 -5.359 -23.319 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -10.376 -6.016 -22.769 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -10.49 -7.484 -23.182 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -9.338 -8.316 -22.607 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -9.426 -9.781 -23.043 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -9.24 -9.929 -24.494 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -10.007 -9.444 -25.003 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -9.25 -10.936 -24.753 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -8.332 -9.516 -24.783 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -9.114 -5.352 -24.854 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -8.371 -6.096 -25.482 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -9.97 -4.526 -25.441 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -10.521 -3.932 -24.88 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -10.126 -4.461 -26.909 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -11.372 -3.656 -27.295 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -11.271 -2.329 -26.769 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -12.142 -1.925 -26.75 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -12.648 -4.339 -26.803 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -8.895 -3.857 -27.593 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -8.282 -4.498 -28.444 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -8.486 -2.693 -27.096 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -8.937 -2.34 -26.293 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -7.401 -1.905 -27.7 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -7.388 -0.495 -27.09 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -6.5 0.51 -27.843 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -6.826 1.927 -27.383 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -5.002 0.298 -27.614 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -6.046 -2.614 -27.553 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -5.315 -2.746 -28.53 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -5.705 -2.961 -26.317 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -6.347 -2.826 -25.59 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -4.381 -3.537 -26.011 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -3.804 -2.951 -24.722 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -3.455 -1.47 -24.883 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -2.264 -1.099 -25.495 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -4.315 -0.502 -24.379 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -1.931 0.244 -25.606 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -3.978 0.843 -24.486 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -2.789 1.214 -25.1 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -4.38 -5.061 -25.91 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -3.341 -5.685 -26.114 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -5.528 -5.629 -25.542 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -6.312 -5.057 -25.41 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -5.676 -7.09 -25.335 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -5.311 -7.861 -26.624 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -6.116 -7.376 -27.704 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -6.461 -6.505 -27.48 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -5.5 -9.379 -26.519 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -4.848 -7.519 -24.111 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -3.98 -8.39 -24.156 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -5.062 -6.786 -23.025 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -5.65 -6.001 -23.083 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -4.442 -7.118 -21.739 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -3.16 -6.305 -21.51 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -3.437 -4.829 -21.215 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.167 -4.027 -20.966 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -1.383 -4.58 -19.845 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -1.715 -5.405 -19.43 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -0.265 -4.036 -19.373 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 0.202 -2.901 -19.879 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 1.043 -2.498 -19.52 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -0.288 -2.447 -20.624 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 0.422 -4.636 -18.412 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 0.105 -5.514 -18.033 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 1.262 -4.225 -18.061 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -5.477 -6.896 -20.624 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -6.181 -5.883 -20.61 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -5.576 -7.842 -19.693 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -6.501 -7.718 -18.56 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -6.444 -9.091 -17.893 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -5.034 -9.592 -18.191 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -4.785 -9.089 -19.611 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -6.047 -6.585 -17.636 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -4.922 -6.569 -17.14 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -6.977 -5.674 -17.382 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -7.852 -5.766 -17.81 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -6.746 -4.516 -16.497 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -8.006 -3.662 -16.33 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -9.195 -4.47 -15.798 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -8.383 -3.035 -17.663 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -10.317 -3.55 -15.335 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -6.229 -4.941 -15.109 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -6.881 -5.722 -14.414 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -5.031 -4.484 -14.738 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -4.454 -4.775 -13.415 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -3.036 -4.212 -13.491 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -3.151 -3.063 -14.497 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -4.163 -3.578 -15.518 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -5.291 -4.076 -12.333 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -5.627 -2.908 -12.483 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -5.436 -4.735 -11.188 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -4.973 -5.602 -11.076 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -6.227 -4.208 -10.072 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -6.372 -5.249 -8.943 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -7.548 -4.905 -8.041 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -6.529 -6.647 -9.521 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -5.676 -2.893 -9.485 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -6.445 -1.97 -9.216 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -4.353 -2.803 -9.289 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -3.782 -3.566 -9.521 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -3.738 -1.587 -8.714 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -2.256 -1.793 -8.391 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -2.023 -2.748 -7.225 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -0.712 -2.461 -6.505 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.549 -1.036 -6.218 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.671 -0.416 -6.966 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -0.255 -0.535 -5.018 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -0.09 -1.327 -3.964 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 0.137 -0.932 -3.072 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -0.202 -2.336 -4.048 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -0.131 0.774 -4.869 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.253 1.387 -5.649 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.08 1.159 -3.958 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -3.982 -0.331 -9.565 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -3.961 0.792 -9.067 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -4.194 -0.548 -10.848 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -4.147 -1.472 -11.176 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -4.519 0.52 -11.814 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -4.363 -0.008 -13.236 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -3.367 0.854 -14.007 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.975 0.766 -13.375 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.035 1.584 -14.151 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.056 2.551 -13.988 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.165 1.115 -15.046 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.109 -0.18 -15.338 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.549 -0.517 -16.011 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.727 -0.821 -14.882 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 0.687 1.942 -15.637 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 1.342 1.595 -16.309 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 0.679 2.917 -15.41 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -5.931 1.093 -11.641 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -6.116 2.307 -11.606 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -6.862 0.186 -11.383 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -6.603 -0.763 -11.366 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -8.251 0.537 -11.129 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -9.037 -0.736 -10.797 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -9.464 -1.629 -11.972 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -8.391 -1.708 -13.045 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -9.84 -3.018 -11.483 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -8.3 1.492 -9.935 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -9.112 2.416 -9.893 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -7.396 1.248 -8.978 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.795 0.48 -9.091 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -7.266 2.069 -7.771 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -6.041 1.615 -6.964 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.519 2.619 -5.944 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -3.878 2.197 -5.326 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -4.246 0.75 -4.333 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -7.129 3.544 -8.13 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -7.829 4.391 -7.578 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -6.227 3.843 -9.062 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -5.7 3.121 -9.474 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -6.009 5.216 -9.497 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -4.841 5.282 -10.48 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -3.698 4.649 -9.94 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -3.563 4.955 -9.04 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -7.265 5.768 -10.152 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -7.761 6.828 -9.769 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -7.789 5.019 -11.118 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -7.359 4.165 -11.348 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -9.007 5.426 -11.836 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -9.368 4.333 -12.822 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -8.297 4.277 -13.915 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -8.691 3.347 -15.047 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -9.996 3.888 -15.606 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -9.917 4.949 -16.577 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -9.769 4.556 -17.527 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -9.125 5.584 -16.347 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -10.802 5.502 -16.573 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -10.207 5.701 -10.924 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -10.834 6.753 -11.037 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -10.409 4.823 -9.943 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -9.815 4.036 -9.875 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -11.497 4.987 -8.958 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -11.803 3.653 -8.245 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -10.811 3.269 -7.147 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -13.223 3.638 -7.68 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -11.215 6.151 -7.987 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -12.136 6.81 -7.506 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -9.936 6.379 -7.692 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -9.244 5.806 -8.093 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -9.534 7.449 -6.784 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -8.08 7.278 -6.37 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -9.741 8.817 -7.419 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -10.37 9.699 -6.828 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -9.219 8.977 -8.632 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -8.738 8.223 -9.048 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -9.331 10.234 -9.364 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -8.6 10.134 -10.706 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -7.131 9.763 -10.6 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -6.519 9.433 -11.947 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -6.835 8.355 -12.497 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -5.726 10.254 -12.455 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -10.788 10.594 -9.616 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -11.176 11.76 -9.527 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -11.596 9.582 -9.914 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -11.231 8.67 -9.948 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -13.024 9.799 -10.204 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -13.675 8.521 -10.717 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -14.974 8.921 -11.412 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -15.749 7.72 -11.935 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -16.793 8.169 -12.962 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -17.747 9.126 -12.39 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -18.603 9.173 -12.977 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -17.317 10.071 -12.348 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -18.015 8.838 -11.423 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -13.767 10.289 -8.952 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -14.605 11.183 -9.018 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -13.38 9.771 -7.799 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -12.682 9.08 -7.785 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -13.981 10.21 -6.548 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -13.653 9.235 -5.43 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -13.487 11.62 -6.197 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -14.273 12.485 -5.813 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -12.18 11.843 -6.376 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -11.617 11.107 -6.711 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -11.543 13.135 -6.076 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -10.036 13.071 -6.365 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -9.154 13.901 -5.432 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -9.421 15.399 -5.494 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -10.197 15.933 -4.706 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -8.782 16.085 -6.434 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -8.181 15.599 -7.033 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -8.939 17.057 -6.486 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -12.165 14.304 -6.849 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -12.56 15.304 -6.248 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -12.249 14.183 -8.177 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -11.926 13.358 -8.608 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -12.804 15.257 -9.012 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -12.796 14.909 -10.518 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -13.69 13.698 -10.806 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -11.372 14.663 -10.998 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -13.766 13.314 -12.27 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -14.209 15.679 -8.575 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -14.603 16.827 -8.756 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -14.942 14.756 -7.96 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -14.554 13.868 -7.8 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -16.299 15.038 -7.502 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -17.126 13.75 -7.441 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -17.69 13.356 -8.794 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -18.835 13.67 -9.118 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -16.896 12.655 -9.593 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -15.992 12.421 -9.271 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -17.237 12.403 -10.474 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -16.307 15.752 -6.149 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -17.368 16.059 -5.605 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -15.117 16.015 -5.614 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -14.303 15.733 -6.092 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -14.989 16.695 -4.328 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -14.384 15.778 -3.243 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -13.403 14.906 -3.818 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -12.978 15.343 -4.571 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -15.466 14.948 -2.574 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -14.161 17.978 -4.428 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -13.71 18.508 -3.414 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -13.968 18.483 -5.646 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -14.347 18.017 -6.427 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -13.195 19.713 -5.843 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -11.855 19.426 -6.547 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -10.85 20.572 -6.454 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -9.426 20.183 -6.815 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -9.039 19.018 -6.714 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -8.624 21.172 -7.21 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -8.987 22.082 -7.246 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -7.698 20.951 -7.442 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -14.002 20.765 -6.611 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -13.481 21.807 -7.004 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -15.287 20.5 -6.796 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -15.665 19.677 -6.422 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -16.149 21.419 -7.526 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -16.571 20.811 -8.861 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -15.448 20.721 -9.88 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -15.872 20.0 -11.141 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -15.751 18.758 -11.18 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -16.327 20.677 -12.091 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -17.383 21.799 -6.721 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -17.681 21.195 -5.69 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -18.095 22.806 -7.209 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -17.8 23.239 -8.038 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -19.304 23.282 -6.556 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -19.334 24.82 -6.57 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -20.567 25.427 -5.931 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -20.748 25.387 -4.554 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -21.549 26.039 -6.703 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -21.87 25.937 -3.965 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -22.675 26.592 -6.121 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -22.83 26.537 -4.751 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -23.95 27.085 -4.166 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -24.736 26.685 -4.541 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -20.535 22.74 -7.268 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -20.487 22.43 -8.458 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -21.629 22.598 -6.536 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -21.604 22.809 -5.577 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -22.878 22.121 -7.158 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -23.243 20.663 -6.85 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -24.421 20.368 -6.668 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -22.239 19.794 -6.76 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -21.318 20.126 -6.808 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -22.473 18.35 -6.584 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -21.588 17.627 -7.62 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -21.843 16.119 -7.793 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -23.319 15.784 -7.955 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -23.562 14.338 -7.79 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -22.834 13.795 -7.418 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -24.709 13.744 -8.12 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -25.716 14.447 -8.626 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -26.573 13.995 -8.872 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -25.618 15.433 -8.763 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -24.852 12.435 -7.971 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -25.713 11.991 -8.22 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -24.098 11.886 -7.608 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -22.272 17.886 -5.122 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -22.242 18.683 -4.187 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -22.248 16.568 -4.964 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -22.416 16.028 -5.759 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -21.985 15.84 -3.733 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -23.308 15.338 -3.128 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -23.939 14.172 -3.887 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -25.067 13.566 -3.056 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -25.584 12.346 -3.697 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -26.508 12.394 -4.021 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -24.933 11.194 -3.876 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -23.68 11.025 -3.489 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -23.226 10.146 -3.64 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -23.179 11.773 -3.042 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -25.564 10.163 -4.407 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -25.077 9.283 -4.55 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -26.523 10.241 -4.67 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -21.012 14.669 -4.015 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -21.006 14.123 -5.123 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -20.25 14.268 -2.99 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -19.35 13.104 -3.06 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -18.504 13.224 -1.789 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -19.446 13.891 -0.786 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -20.199 14.894 -1.652 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -20.155 11.8 -3.073 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -21.201 11.709 -2.434 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -19.6 10.776 -3.717 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -18.748 10.917 -4.177 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -20.216 9.431 -3.762 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -19.327 8.452 -4.535 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -19.1 8.898 -5.98 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -20.072 8.661 -6.94 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -17.91 9.524 -6.331 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -19.862 9.055 -8.254 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -17.693 9.915 -7.646 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -18.672 9.68 -8.603 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -18.47 10.07 -9.887 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -18.957 10.886 -10.048 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -20.387 8.901 -2.331 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -19.493 9.056 -1.509 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -21.548 8.316 -2.047 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -22.239 8.243 -2.744 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -21.802 7.75 -0.71 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -21.792 6.228 -0.789 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -22.855 5.61 -0.8 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -20.591 5.67 -0.931 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -19.801 6.248 -0.971 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -20.409 4.211 -1.044 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -21.199 3.764 -2.29 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -20.621 4.308 -3.609 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -21.68 2.308 -2.186 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -18.921 3.827 -1.058 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -18.109 4.48 -1.711 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -18.599 2.78 -0.301 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -19.297 2.35 0.239 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -17.225 2.25 -0.267 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -17.217 0.771 -0.748 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -18.239 0.153 -0.801 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -16.114 0.491 -1.431 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.35 1.105 -1.365 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.98 -0.731 -2.278 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.908 -0.411 -3.781 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -17.212 0.134 -4.359 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -18.017 0.879 -3.551 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -17.625 -0.068 -5.664 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -19.17 1.36 -3.979 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -18.817 0.467 -6.146 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -19.571 1.195 -5.254 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.726 -1.486 -1.916 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.695 -0.895 -1.573 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.864 -2.796 -2.044 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.747 -3.156 -2.281 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -13.751 -3.732 -1.847 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.086 -4.758 -0.756 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -14.69 -4.169 0.525 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -14.873 -5.28 1.557 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -13.843 -3.042 1.12 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.53 -4.444 -3.177 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -14.431 -5.13 -3.664 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -12.421 -4.097 -3.817 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -11.799 -3.464 -3.396 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -12.095 -4.668 -5.138 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -11.606 -3.602 -6.145 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -10.317 -2.945 -5.731 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -11.383 -4.129 -7.568 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -11.106 -5.819 -4.985 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -10.182 -5.771 -4.175 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -11.357 -6.814 -5.809 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -12.151 -6.76 -6.386 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -10.502 -8.004 -5.901 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -11.172 -9.186 -5.177 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -12.521 -9.557 -5.817 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -11.281 -8.897 -3.669 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -13.132 -10.859 -5.282 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -10.234 -8.297 -7.382 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -11.043 -7.956 -8.251 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -9.076 -8.911 -7.617 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -8.469 -9.09 -6.864 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -8.678 -9.31 -8.974 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -7.434 -10.195 -8.95 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -6.905 -10.515 -7.882 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -6.957 -10.49 -10.151 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -7.387 -10.1 -10.939 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -5.801 -11.384 -10.342 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -6.296 -12.837 -10.296 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -5.147 -13.841 -10.4 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -4.425 -14.165 -9.264 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -4.834 -14.435 -11.618 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -3.374 -15.067 -9.342 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -3.777 -15.329 -11.703 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -3.045 -15.638 -10.565 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -1.986 -16.478 -10.64 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -1.392 -16.182 -11.335 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -5.088 -11.066 -11.662 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -5.403 -11.609 -12.721 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -4.175 -10.108 -11.575 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -4.012 -9.675 -10.708 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -3.384 -9.693 -12.751 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -3.231 -8.161 -12.757 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -2.659 -7.583 -11.462 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -1.581 -8.072 -11.07 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -3.334 -6.68 -10.919 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -2.068 -10.497 -12.856 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -2.002 -11.643 -12.421 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -1.011 -9.837 -13.319 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -1.112 -8.892 -13.563 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 0.3 -10.47 -13.462 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 1.154 -9.679 -14.461 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 0.495 -9.486 -15.822 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 1.286 -8.574 -16.745 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 0.822 -7.435 -17.004 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 2.364 -8.996 -17.215 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 1.039 -10.602 -12.115 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 2.054 -11.295 -12.025 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 0.524 -9.948 -11.069 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -0.3 -9.415 -11.193 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 1.154 -9.995 -9.738 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 1.304 -8.575 -9.183 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 0.838 -7.605 -10.111 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.105 -7.77 -10.316 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.346 -10.863 -8.765 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.434 -10.719 -7.546 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -0.4 -11.786 -9.343 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.367 -11.855 -10.32 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -1.274 -12.696 -8.61 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -2.423 -11.94 -7.915 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -2.858 -10.897 -8.41 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -2.975 -12.471 -6.802 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -4.15 -11.883 -6.109 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -4.38 -12.823 -4.924 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -3.063 -13.486 -4.725 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -2.477 -13.657 -6.098 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -3.973 -10.451 -5.622 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -2.887 -10.052 -5.212 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -5.072 -9.691 -5.653 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -5.909 -10.078 -5.983 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -5.059 -8.295 -5.223 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -4.716 -7.362 -6.398 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -3.262 -7.282 -6.759 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -2.34 -6.496 -6.102 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -2.522 -5.894 -5.325 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -2.577 -7.895 -7.753 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -1.155 -6.654 -6.704 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -1.244 -7.494 -7.712 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -6.399 -7.846 -4.615 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -7.463 -8.078 -5.185 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -6.308 -7.222 -3.442 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -5.419 -7.141 -3.036 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -7.446 -6.648 -2.709 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -7.653 -7.38 -1.379 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -8.695 -6.721 -0.463 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -10.085 -6.613 -1.095 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -8.799 -7.512 0.83 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -7.221 -5.162 -2.423 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -6.139 -4.752 -2.006 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -8.265 -4.378 -2.665 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -9.079 -4.772 -3.055 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.236 -2.936 -2.37 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -8.08 -2.068 -3.623 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -6.807 -2.132 -4.476 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -6.311 -3.514 -4.878 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -7.107 -1.43 -5.791 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.513 -2.497 -1.654 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.56 -3.143 -1.735 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.359 -1.394 -0.941 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.457 -1.003 -0.87 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.463 -0.735 -0.237 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.269 -0.885 1.269 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -11.476 -0.311 2.015 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -11.161 0.005 3.475 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.439 -0.789 4.116 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -11.727 1.012 3.941 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.501 0.746 -0.624 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.616 1.522 -0.264 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.583 1.087 -1.306 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -12.242 0.388 -1.526 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.854 2.467 -1.728 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -12.341 2.419 -3.183 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -13.186 3.63 -3.591 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -14.528 3.64 -3.231 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -12.654 4.699 -4.297 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -15.336 4.711 -3.57 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -13.467 5.764 -4.653 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -14.809 5.774 -4.292 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.885 3.107 -0.788 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.909 2.508 -0.455 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -12.635 4.383 -0.54 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -11.79 4.765 -0.871 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -13.541 5.251 0.222 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.852 5.693 1.518 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.557 4.508 2.449 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.799 3.945 3.149 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -14.626 4.653 3.709 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -13.889 2.637 3.206 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.161 2.102 2.812 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -14.669 2.246 3.645 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -13.916 6.463 -0.65 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -13.067 6.937 -1.41 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -15.15 6.982 -0.482 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -15.684 8.138 -1.233 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -16.864 8.566 -0.368 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -17.365 7.296 0.217 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -16.149 6.452 0.47 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -14.719 9.316 -1.376 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -14.757 10.03 -2.376 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -13.867 9.521 -0.375 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -13.887 8.918 0.398 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -12.903 10.619 -0.384 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -12.183 10.667 0.963 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -13.002 10.118 1.985 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -13.627 10.785 2.284 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -11.88 10.478 -1.513 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -11.181 11.431 -1.85 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -11.804 9.288 -2.097 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -12.41 8.566 -1.804 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -10.855 9.046 -3.164 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -9.655 8.285 -2.654 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -8.644 8.156 -3.343 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -9.772 7.785 -1.433 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -10.606 7.926 -0.939 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -8.7 7.029 -0.814 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -8.617 7.321 0.686 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -8.006 8.67 1.075 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -8.054 8.863 2.583 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -6.576 8.778 0.566 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -8.877 5.541 -1.06 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -9.879 4.946 -0.66 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.911 4.956 -1.752 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -7.154 5.495 -2.065 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.934 3.536 -2.059 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -8.083 3.283 -3.575 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.48 1.839 -3.842 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -9.085 4.244 -4.196 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -6.633 2.912 -1.59 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -5.553 3.348 -1.988 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.728 1.913 -0.731 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.617 1.614 -0.433 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.54 1.255 -0.217 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -5.361 1.544 1.277 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -3.99 1.212 1.871 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.919 2.107 1.273 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -4.011 1.341 3.386 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -5.578 -0.245 -0.482 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.65 -0.85 -0.545 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.397 -0.823 -0.656 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.59 -0.272 -0.605 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.257 -2.25 -0.912 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -3.083 -2.477 -1.875 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -2.697 -3.931 -2.098 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -1.888 -4.122 -3.367 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -0.694 -3.74 -3.387 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -2.449 -4.646 -4.349 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.035 -2.995 0.403 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -2.997 -2.835 1.049 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -5.016 -3.798 0.809 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -5.815 -3.904 0.249 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -4.908 -4.549 2.069 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -6.205 -4.379 2.889 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -6.511 -2.957 3.351 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -6.886 -1.992 2.438 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -6.452 -2.607 4.694 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.187 -0.737 2.857 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -6.757 -1.314 5.11 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -7.13 -0.368 4.176 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -7.466 0.902 4.5 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -8.418 1.016 4.392 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -4.661 -6.028 1.772 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -4.231 -6.414 0.688 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -4.879 -6.808 2.818 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -5.08 -6.368 3.668 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -4.821 -8.279 2.814 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -3.727 -8.732 3.788 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -2.288 -8.582 3.255 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -1.661 -7.195 3.453 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -1.389 -9.591 3.961 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -6.19 -8.86 3.219 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -6.521 -10.006 2.922 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -6.975 -7.997 3.873 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -6.636 -7.088 4.0 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -8.308 -8.293 4.405 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -8.881 -6.985 4.949 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -8.144 -6.001 5.055 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -10.194 -6.975 5.158 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -10.706 -7.783 4.926 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -10.937 -5.809 5.698 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -10.546 -4.489 5.004 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -11.173 -3.375 5.644 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -11.003 -2.568 5.131 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -10.791 -4.515 3.487 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -12.455 -6.023 5.664 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -12.956 -6.937 5.009 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -13.129 -5.139 6.386 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -12.615 -4.5 6.926 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -14.589 -5.028 6.406 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -15.132 -5.84 7.577 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -16.561 -5.822 7.566 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -16.875 -6.062 6.685 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -14.997 -3.563 6.588 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -14.294 -2.77 7.214 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -16.121 -3.229 5.977 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -16.554 -3.897 5.401 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.759 -1.91 6.119 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.432 -1.059 4.901 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -16.94 -1.72 3.613 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.593 -0.775 2.102 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.563 0.596 2.641 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -18.275 -2.082 6.307 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.841 -3.084 5.869 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -18.857 -1.11 7.007 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -18.309 -0.354 7.305 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -20.288 -1.136 7.358 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -20.456 -1.146 8.876 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -19.487 -1.181 9.636 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -21.696 -1.046 9.322 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -22.434 -0.977 8.671 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -22.013 -1.016 10.764 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -23.521 -0.898 10.968 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -23.8 -0.791 12.366 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -23.916 0.135 12.597 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -21.53 -2.308 11.423 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -21.718 -3.393 10.872 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -20.781 -2.138 12.516 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -20.6 -1.223 12.813 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -20.213 -3.257 13.303 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -21.277 -4.295 13.68 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -22.408 -3.678 14.493 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.599 -4.624 14.445 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -24.638 -4.126 15.358 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -24.34 -3.541 16.085 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -25.937 -4.398 15.262 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -26.414 -5.109 14.247 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.794 -5.45 13.538 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -27.397 -5.309 14.186 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -26.765 -4.026 16.226 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -27.744 -4.233 16.155 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -26.418 -3.539 17.026 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -19.103 -4.014 12.566 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -18.487 -4.892 13.171 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -18.689 -3.491 11.408 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -19.159 -2.7 11.062 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.571 -4.043 10.608 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.21 -3.114 9.452 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -16.816 -1.833 9.963 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -17.58 -1.245 9.961 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -16.299 -4.213 11.446 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -15.553 -5.173 11.26 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -16.208 -3.371 12.482 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -16.954 -2.753 12.615 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -15.095 -3.293 13.432 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -15.528 -2.47 14.651 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -14.363 -1.685 15.268 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -13.102 -2.528 15.5 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -13.054 -3.427 16.324 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.101 -2.283 14.681 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -12.222 -1.595 13.996 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -11.277 -2.804 14.791 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -14.626 -4.684 13.895 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -13.541 -5.113 13.511 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -15.535 -5.444 14.507 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -16.459 -5.121 14.571 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -15.196 -6.766 15.073 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -16.428 -7.369 15.733 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -16.112 -8.642 16.3 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -16.871 -9.232 16.201 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -14.617 -7.755 14.047 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -13.614 -8.417 14.321 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -15.149 -7.715 12.823 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -15.893 -7.099 12.653 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -14.659 -8.557 11.708 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -15.51 -8.42 10.447 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -13.224 -8.201 11.308 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -12.405 -9.088 11.072 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -12.935 -6.901 11.304 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -13.647 -6.261 11.534 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -11.595 -6.383 10.986 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -11.647 -4.861 10.849 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -10.313 -4.311 10.349 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -10.4 -2.798 10.245 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -9.123 -2.239 9.769 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -8.398 -2.876 9.592 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -8.891 -0.942 9.572 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -9.838 -0.039 9.798 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -10.738 -0.33 10.12 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -9.655 0.933 9.646 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -7.703 -0.526 9.149 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -7.534 0.448 9.002 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -6.973 -1.187 8.976 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -10.567 -6.795 12.058 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -9.436 -7.159 11.754 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -10.997 -6.798 13.314 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -11.898 -6.455 13.509 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -10.162 -7.294 14.429 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -10.926 -7.201 15.756 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -11.047 -5.822 16.087 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -11.975 -5.565 16.071 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -10.289 -7.969 16.923 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -9.766 -8.745 14.161 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -8.585 -9.074 14.082 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -10.791 -9.576 13.983 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -11.708 -9.217 14.016 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -10.603 -11.012 13.736 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -11.941 -11.607 13.297 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -11.842 -13.081 12.88 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -11.121 -13.429 11.742 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -12.522 -14.084 13.552 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -11.056 -14.711 11.279 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -12.501 -15.374 13.072 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -11.75 -15.688 11.937 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -11.558 -16.927 11.446 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -10.68 -16.981 11.039 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -9.55 -11.215 12.64 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -8.587 -11.968 12.825 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -9.795 -10.593 11.482 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -10.57 -9.989 11.422 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -8.95 -10.801 10.283 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -9.468 -10.041 9.047 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -9.355 -8.537 9.288 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -10.892 -10.478 8.675 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -9.7 -7.588 8.161 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -7.492 -10.41 10.571 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -6.558 -11.053 10.099 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -7.346 -9.427 11.454 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -8.155 -9.039 11.857 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -6.045 -8.883 11.861 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -6.303 -7.582 12.617 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -5.048 -6.711 12.705 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -5.332 -5.308 13.247 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -6.519 -4.936 13.386 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -4.33 -4.596 13.467 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -5.226 -9.874 12.707 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -4.03 -9.684 12.902 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -5.879 -10.947 13.149 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -6.825 -11.049 12.9 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -5.262 -11.985 13.993 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -6.164 -12.236 15.199 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -6.225 -10.983 16.069 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -7.521 -10.911 16.867 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -7.619 -11.969 17.889 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -6.994 -12.721 17.815 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -8.492 -11.96 18.899 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -9.339 -10.949 19.052 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -9.327 -10.184 18.407 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -9.992 -10.948 19.81 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -8.536 -12.962 19.765 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -9.194 -12.947 20.519 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -7.912 -13.738 19.668 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -5.056 -13.286 13.212 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -3.919 -13.733 13.053 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -6.159 -13.777 12.642 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -7.002 -13.282 12.759 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -6.186 -15.005 11.848 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -7.657 -15.401 11.649 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -7.887 -16.877 11.38 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -8.877 -17.255 10.75 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -6.993 -17.723 11.864 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -6.233 -17.361 12.365 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -7.124 -18.677 11.696 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -5.514 -14.798 10.481 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -5.607 -15.65 9.596 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -4.828 -13.667 10.329 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -4.782 -13.042 11.082 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -4.142 -13.32 9.085 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -3.598 -11.89 9.179 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -2.867 -11.355 7.945 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -3.855 -11.018 6.839 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -2.023 -10.142 8.306 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -2.997 -14.281 8.777 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -2.765 -14.635 7.621 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -2.289 -14.707 9.819 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -2.529 -14.393 10.718 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -1.153 -15.615 9.662 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -0.182 -15.478 10.836 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 0.593 -14.176 10.798 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 1.758 -14.192 10.346 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 0.035 -13.139 11.215 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -1.583 -17.069 9.485 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -0.747 -17.97 9.409 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -2.887 -17.297 9.423 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -3.512 -16.542 9.487 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -3.414 -18.639 9.239 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -4.604 -18.907 10.178 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -4.202 -18.643 11.53 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -3.338 -18.218 11.526 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -5.065 -20.353 10.067 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -3.836 -18.843 7.788 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -4.673 -18.109 7.263 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -3.247 -19.841 7.144 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -2.601 -20.402 7.62 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -3.547 -20.133 5.75 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -2.248 -20.376 4.967 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -1.277 -21.302 5.649 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -0.252 -20.796 6.433 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -1.389 -22.676 5.508 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 0.642 -21.641 7.063 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -0.499 -23.527 6.135 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 0.518 -23.009 6.913 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -4.487 -21.33 5.614 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -4.513 -22.209 6.477 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -5.28 -21.367 4.528 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -6.221 -22.463 4.249 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -7.059 -21.948 3.075 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -6.107 -21.021 2.326 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -5.338 -20.344 3.461 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -5.456 -23.748 3.897 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -4.375 -23.705 3.321 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -6.096 -24.877 4.164 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -6.982 -24.837 4.585 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -5.517 -26.203 3.857 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -5.522 -27.067 5.129 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -6.928 -27.347 5.689 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -7.905 -27.31 4.903 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -7.031 -27.441 6.925 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -6.247 -26.908 2.693 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -6.451 -28.12 2.703 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -6.804 -26.094 1.804 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -6.695 -25.129 1.922 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -7.572 -26.579 0.639 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -9.023 -26.868 1.075 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -9.804 -27.404 -0.003 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -10.532 -27.924 0.359 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -7.466 -25.571 -0.517 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -6.803 -24.542 -0.384 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -8.319 -25.748 -1.52 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -9.033 -26.422 -1.409 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -8.249 -24.994 -2.783 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -8.305 -26.001 -3.945 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -8.1 -25.348 -5.199 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -8.568 -24.503 -5.195 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -9.333 -23.916 -2.949 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -9.552 -23.444 -4.054 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -9.991 -23.504 -1.853 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -9.784 -23.96 -1.01 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -11.001 -22.409 -1.807 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -11.832 -22.152 -3.085 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -12.557 -23.411 -3.575 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -13.298 -23.144 -4.876 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -14.017 -24.36 -5.284 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -14.961 -24.407 -5.024 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -13.511 -25.386 -5.973 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -12.239 -25.403 -6.358 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -11.879 -26.18 -6.872 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -11.64 -24.635 -6.132 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -14.294 -26.398 -6.318 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -15.262 -26.393 -6.064 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -13.922 -27.171 -6.833 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -12.036 -22.582 -0.698 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -12.328 -21.636 0.034 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -12.455 -23.832 -0.498 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -12.052 -24.555 -1.023 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -13.506 -24.171 0.478 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -13.804 -25.672 0.484 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -14.391 -26.158 -0.84 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -14.731 -27.647 -0.761 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -13.758 -28.431 -0.646 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -15.939 -27.951 -0.751 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -13.143 -23.725 1.9 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -13.993 -23.247 2.639 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -11.846 -23.74 2.195 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -11.217 -24.083 1.529 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -11.321 -23.279 3.491 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -10.019 -24.004 3.831 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -10.304 -25.446 4.252 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -11.22 -25.526 5.479 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -10.913 -24.83 6.473 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -12.235 -26.237 5.349 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -11.127 -21.766 3.604 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -11.339 -21.193 4.667 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -10.821 -21.133 2.473 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -10.72 -21.649 1.648 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -10.653 -19.668 2.436 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -10.024 -19.24 1.107 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -9.058 -18.053 1.257 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -8.466 -17.705 -0.105 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -9.705 -16.781 1.813 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -12.007 -18.959 2.653 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -12.09 -17.934 3.326 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -13.078 -19.613 2.208 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -12.948 -20.467 1.74 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -14.451 -19.096 2.379 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -15.419 -19.712 1.352 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -14.956 -19.394 -0.078 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -16.857 -19.216 1.6 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -15.802 -20.074 -1.161 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -14.953 -19.342 3.81 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -15.573 -18.464 4.401 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -14.682 -20.533 4.341 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -14.213 -21.205 3.8 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -15.087 -20.87 5.721 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -14.681 -22.303 6.071 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -15.424 -23.352 5.238 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -14.901 -24.74 5.589 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -16.939 -23.306 5.45 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -14.477 -19.899 6.736 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -15.139 -19.473 7.683 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -13.281 -19.431 6.389 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -12.858 -19.799 5.582 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -12.548 -18.403 7.149 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -11.135 -18.262 6.581 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -10.427 -17.301 7.36 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -9.755 -17.743 7.888 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -13.271 -17.05 7.087 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -13.635 -16.475 8.114 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -13.644 -16.666 5.868 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -13.395 -17.233 5.106 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -14.403 -15.436 5.605 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -14.613 -15.41 4.105 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -15.771 -15.415 6.304 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -16.14 -14.426 6.936 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -16.434 -16.568 6.287 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -16.03 -17.337 5.82 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -17.752 -16.738 6.92 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -18.363 -18.075 6.476 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -19.794 -18.283 6.985 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -20.545 -19.227 6.049 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -19.812 -18.916 8.377 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -17.643 -16.622 8.448 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -18.498 -16.008 9.081 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -16.556 -17.152 9.006 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -15.9 -17.605 8.428 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -16.298 -17.079 10.451 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -15.053 -17.911 10.774 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -14.878 -17.971 12.288 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -13.682 -18.793 12.749 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -13.751 -20.172 12.296 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -13.401 -20.393 11.406 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -14.265 -21.118 13.064 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -14.72 -20.817 14.275 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -14.67 -19.875 14.608 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -15.109 -21.53 14.858 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -14.334 -22.357 12.62 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -14.0 -22.582 11.704 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -14.72 -23.077 13.197 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -16.1 -15.621 10.896 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -16.828 -15.112 11.749 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -15.25 -14.929 10.14 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -14.816 -15.392 9.386 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -14.921 -13.512 10.37 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -13.872 -13.074 9.35 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -16.147 -12.594 10.269 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -16.289 -11.667 11.063 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -17.079 -12.948 9.383 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -16.932 -13.754 8.839 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -18.307 -12.166 9.18 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -19.003 -12.547 7.867 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -20.216 -11.641 7.6 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -19.805 -10.184 7.37 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -21.047 -12.148 6.427 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -19.284 -12.329 10.35 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -19.886 -11.366 10.805 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -19.353 -13.531 10.9 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -18.799 -14.253 10.53 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -20.231 -13.824 12.053 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -20.187 -15.299 12.404 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -20.779 -16.135 11.275 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -20.836 -17.615 11.632 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -19.462 -18.132 11.754 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -18.971 -18.275 10.916 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -18.845 -18.401 12.903 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -19.43 -18.197 14.075 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -18.946 -18.406 14.925 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -20.361 -17.831 14.112 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -17.622 -18.891 12.89 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -17.159 -19.062 12.02 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -17.154 -19.093 13.749 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -19.871 -13.029 13.308 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -20.73 -12.752 14.145 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -18.626 -12.566 13.356 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -17.991 -12.813 12.65 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -18.185 -11.69 14.453 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -16.686 -11.479 14.396 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -15.936 -12.788 14.571 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -16.48 -13.79 15.098 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -14.783 -12.703 14.177 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -18.872 -10.325 14.476 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -18.742 -9.595 15.455 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -19.687 -10.053 13.467 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -19.802 -10.721 12.753 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -20.397 -8.764 13.358 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -20.047 -8.045 12.052 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -20.514 -8.804 10.938 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -21.399 -8.516 10.701 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -18.546 -7.818 11.948 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -21.918 -8.915 13.433 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -22.646 -7.938 13.256 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -22.381 -10.12 13.75 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -21.744 -10.852 13.917 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -23.82 -10.385 13.859 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -24.297 -11.054 12.564 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -25.824 -11.13 12.477 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -26.485 -9.746 12.477 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -26.225 -11.924 11.235 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -24.131 -11.198 15.119 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -24.376 -12.401 15.08 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -24.128 -10.475 16.234 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -23.903 -9.525 16.179 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -24.444 -11.065 17.549 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -23.621 -10.395 18.655 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -23.977 -10.952 19.922 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -24.267 -11.862 19.803 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -25.943 -10.915 17.829 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -26.639 -11.883 18.126 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -26.413 -9.674 17.698 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -25.782 -8.943 17.546 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -27.849 -9.367 17.774 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -28.278 -8.97 19.193 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.5 -7.796 19.787 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -27.908 -7.615 21.249 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -27.195 -6.424 21.893 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -27.617 -5.157 21.283 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -28.629 -4.996 21.459 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -27.456 -5.184 20.256 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -27.076 -4.367 21.688 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.295 -8.377 16.689 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -28.288 -7.156 16.825 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -28.558 -8.971 15.542 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -27.828 -9.196 14.93 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -29.941 -9.308 15.184 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.384 -8.554 13.925 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -30.761 -7.114 14.267 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -31.663 -6.955 15.115 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -30.168 -6.219 13.629 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -30.114 -10.826 15.071 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -30.43 -11.489 16.052 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -29.777 -11.346 13.902 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -29.414 -10.758 13.209 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -29.924 -12.779 13.613 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -30.879 -12.912 12.414 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -30.324 -12.244 11.15 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -31.248 -12.461 9.962 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -31.555 -13.568 9.54 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -31.693 -11.359 9.401 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -31.408 -10.5 9.774 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -32.295 -11.443 8.634 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -28.549 -13.428 13.382 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -27.533 -12.964 13.887 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -28.582 -14.524 12.643 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -29.464 -14.886 12.414 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -27.419 -15.242 12.125 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -27.333 -16.538 12.941 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -26.142 -17.442 12.602 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -26.317 -18.201 11.281 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -27.488 -18.44 10.905 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -25.273 -18.499 10.667 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -27.698 -15.432 10.619 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -28.838 -15.395 10.171 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -26.627 -15.536 9.858 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -25.752 -15.499 10.292 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -26.665 -15.725 8.397 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -25.261 -15.622 7.78 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -24.153 -16.499 8.385 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -22.886 -16.334 7.555 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -23.763 -16.056 9.795 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -27.389 -17.009 7.978 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -27.045 -18.13 8.341 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -28.446 -16.763 7.228 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -28.649 -15.83 6.999 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -29.327 -17.822 6.699 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -30.817 -17.487 6.936 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -31.283 -16.544 5.96 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -32.246 -16.556 5.938 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -31.1 -17.001 8.366 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -29.038 -17.928 5.194 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -28.496 -16.995 4.596 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -29.586 -18.96 4.561 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -30.095 -19.62 5.075 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -29.451 -19.135 3.098 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -30.091 -20.445 2.632 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -31.596 -20.528 2.921 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -32.179 -21.833 2.384 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -31.8 -22.885 2.939 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -32.997 -21.737 1.444 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -29.999 -17.951 2.276 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -29.611 -17.755 1.129 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -30.934 -17.209 2.871 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -31.195 -17.429 3.791 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -31.582 -16.067 2.202 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -32.94 -15.77 2.834 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -33.94 -16.905 2.609 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -35.312 -16.527 3.166 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -35.391 -16.351 4.403 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -36.244 -16.423 2.341 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -30.741 -14.779 2.179 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -30.843 -14.016 1.224 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -29.95 -14.554 3.228 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -29.86 -15.249 3.92 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -29.198 -13.289 3.37 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -29.618 -12.563 4.654 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -29.426 -13.414 5.915 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -28.345 -13.842 6.285 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -30.536 -13.779 6.51 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -31.388 -13.496 6.118 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -30.469 -14.319 7.328 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -27.663 -13.404 3.302 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -26.95 -12.433 3.56 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -27.179 -14.554 2.843 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -27.801 -15.285 2.642 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -25.738 -14.763 2.629 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -25.265 -16.062 3.316 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -25.901 -17.338 2.744 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -23.733 -16.166 3.306 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -25.415 -14.733 1.126 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -26.04 -15.412 0.314 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -24.369 -13.979 0.832 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -23.969 -13.43 1.544 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -23.776 -13.915 -0.517 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -23.996 -12.536 -1.131 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -25.376 -12.347 -1.391 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -25.857 -13.139 -1.127 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -22.274 -14.149 -0.415 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -21.637 -13.705 0.545 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -21.743 -14.861 -1.403 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -22.337 -15.216 -2.106 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -20.295 -15.155 -1.485 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -19.969 -16.585 -0.994 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -20.52 -16.825 0.424 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -18.45 -16.856 -0.998 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -20.418 -18.272 0.922 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -19.815 -14.94 -2.929 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -20.577 -15.061 -3.89 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -18.522 -14.671 -3.032 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -18.016 -14.513 -2.204 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -17.805 -14.574 -4.306 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -17.724 -13.131 -4.746 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -17.19 -13.16 -6.067 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -17.711 -12.583 -6.631 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -16.349 -14.977 -4.126 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -15.724 -14.647 -3.121 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -15.845 -15.575 -5.19 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -16.433 -15.748 -5.959 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -14.435 -15.97 -5.278 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -14.28 -17.451 -4.901 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -14.65 -17.695 -3.441 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -15.189 -18.329 -5.762 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -13.896 -15.71 -6.685 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -14.65 -15.53 -7.647 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -12.578 -15.788 -6.741 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -12.09 -15.952 -5.905 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -11.801 -15.639 -7.969 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -11.947 -14.206 -8.47 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -11.29 -14.173 -9.839 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -11.465 -13.128 -7.464 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -11.69 -12.855 -10.403 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -10.335 -15.944 -7.649 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -9.837 -15.551 -6.596 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -9.684 -16.612 -8.59 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -10.161 -16.907 -9.402 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -8.257 -16.916 -8.419 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -7.723 -17.732 -9.581 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -8.401 -17.854 -10.596 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -6.515 -18.24 -9.369 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -6.106 -18.049 -8.497 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -5.729 -19.07 -10.303 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -4.827 -19.984 -9.477 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -4.014 -20.925 -10.375 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -2.81 -21.491 -9.617 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -1.7 -20.44 -9.521 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -0.436 -21.021 -9.063 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -0.116 -21.751 -9.73 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -0.56 -21.454 -8.126 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 0.294 -20.283 -8.998 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -6.542 -19.855 -11.349 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -6.453 -19.57 -12.538 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -7.395 -20.759 -10.861 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -7.431 -20.895 -9.894 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -8.288 -21.557 -11.72 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -7.794 -23.005 -11.741 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -6.487 -23.135 -12.525 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -6.394 -22.518 -13.607 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -5.598 -23.839 -12.0 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -9.775 -21.46 -11.336 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -10.502 -22.449 -11.266 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -10.2 -20.236 -11.055 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -9.565 -19.489 -11.151 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -11.561 -19.937 -10.606 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -11.569 -19.972 -9.079 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -12.979 -19.831 -8.521 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -12.92 -19.916 -7.005 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -12.192 -19.093 -6.401 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -13.752 -20.685 -6.475 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -11.986 -18.562 -11.128 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -11.664 -17.524 -10.551 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -12.645 -18.595 -12.276 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -12.751 -19.45 -12.74 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -13.227 -17.377 -12.865 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -13.852 -17.704 -14.226 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -12.805 -18.279 -15.194 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -11.642 -17.32 -15.487 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -12.169 -16.273 -16.449 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -11.351 -15.086 -16.761 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -11.206 -14.518 -15.902 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -11.832 -14.498 -17.475 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -10.424 -15.376 -17.132 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -14.283 -16.822 -11.903 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -14.965 -17.596 -11.236 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -14.335 -15.5 -11.811 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -13.736 -14.975 -12.385 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -15.238 -14.767 -10.908 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -15.233 -13.274 -11.244 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -16.09 -12.489 -10.256 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -15.575 -12.092 -9.029 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -17.393 -12.161 -10.595 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -16.348 -11.342 -8.157 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -18.162 -11.437 -9.691 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -17.652 -11.018 -8.487 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -18.441 -10.267 -7.671 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -17.996 -9.439 -7.473 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -16.677 -15.301 -10.982 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -17.369 -15.163 -11.99 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -17.038 -15.977 -9.905 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -16.386 -16.069 -9.174 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -18.365 -16.596 -9.736 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -18.268 -18.123 -9.838 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -17.24 -18.613 -8.968 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -16.378 -18.354 -9.316 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -18.071 -18.588 -11.288 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -18.955 -16.18 -8.384 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -18.236 -15.932 -7.413 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -20.275 -16.031 -8.385 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -20.772 -16.249 -9.197 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -21.03 -15.589 -7.2 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -21.904 -14.374 -7.553 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -21.097 -13.147 -7.981 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -21.992 -11.981 -8.388 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -20.339 -12.643 -6.779 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -21.92 -16.703 -6.648 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -22.765 -17.247 -7.357 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -21.779 -16.917 -5.349 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -21.131 -16.366 -4.849 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -22.569 -17.913 -4.609 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -21.661 -18.701 -3.658 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -20.622 -19.502 -4.446 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -21.035 -20.37 -5.45 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -19.27 -19.235 -4.274 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -20.106 -20.955 -6.295 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -18.338 -19.822 -5.118 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -18.756 -20.676 -6.133 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -17.85 -21.207 -6.995 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -17.604 -20.544 -7.653 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -23.697 -17.226 -3.841 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -23.456 -16.356 -3.002 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -24.912 -17.612 -4.212 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -24.997 -18.325 -4.877 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -26.144 -17.013 -3.655 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -26.932 -16.368 -4.803 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -28.175 -15.609 -4.325 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -28.077 -14.958 -3.263 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -29.212 -15.753 -5.006 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -27.002 -18.055 -2.912 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -27.1 -19.179 -3.458 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
